*HEADER    MEMBRANE PROTEIN                        09-MAR-01   1H9F
*TITLE     LEM DOMAIN OF HUMAN INNER NUCLEAR MEMBRANE PROTEIN LAP2
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: THYMOPOIETIN;
*COMPND   3 CHAIN: A;
*COMPND   4 FRAGMENT: LEM DOMAIN (103-159);
*COMPND   5 SYNONYM: LAMINA-ASSOCIATED POLYPEPTIDE 2
*SOURCE    MOL_ID: 1;
*SOURCE   2 SYNTHETIC: YES;
*SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE   4 ORGANISM_COMMON: HUMAN;
*SOURCE   5 CELLULAR_LOCATION: NUCLEUS
*KEYWDS    INNER NUCLEAR MEMBRANE PROTEIN, LAMINA-ASSOCIATED
*KEYWDS   2 POLYPEPTIDE, EMERIN, LEM DOMAIN, NMR
*EXPDTA    NMR, 10 STRUCTURES
*AUTHOR    C.LAGURI,B.GILQUIN,N.WOLFF,R.ROMI-LEBRUN,K.COURCHAY,
*AUTHOR   2 I.CALLEBAUT,H.J.WORMAN,S.ZINN-JUSTIN
*REVDAT   1   17-JUN-01 1H9F    0




1,HA-1,HB2 d 879 F1= 1.797 F2= 4.380 null null d= 3.8 0.94 ( 0.42 ) nbat 1 nbpic 3
1,HA-1,HG* d 180 F1= 4.374 F2= 1.639 null null d= 3.9 0.97 ( 0.38 ) nbat 1 nbpic 4
1,HA-2,HN h 1004 F1= 8.809 F2= 4.391 null null d= 3.2 1.00 ( 0.50 ) nbat 1 nbpic 2
1,HD*-1,HB3 d 450 F1= 3.206 F2= 1.882 null null d= 3.4 0.84 ( 0.15 ) nbat 1 nbpic 4
1,HD*-1,HE h 1994 F1= 7.400 F2= 3.224 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
1,HD*-1,HG* d 452 F1= 3.206 F2= 1.638 null null d= 3.1 0.96 ( 0.48 ) nbat 1 nbpic 3
1,HG*-2,HN h 1065 F1= 8.811 F2= 1.646 null null d= 4.8 1.19 ( 0.55 ) nbat 1 nbpic 2
10,HA-10,HB d 381 F1= 3.902 F2= 2.169 null null d= 2.5 0.61 ( 0.05 ) nbat 1 nbpic 4
10,HA-10,HG1* d 231 F1= 3.901 F2= 1.054 null null d= 2.9 0.74 ( 0.11 ) nbat 1 nbpic 4
10,HA-10,HG2* d 230 F1= 3.901 F2= 1.087 null null d= 2.6 0.64 ( 0.04 ) nbat 1 nbpic 4
10,HA-10,HN h 1284 F1= 3.913 F2= 8.480 null null d= 3.0 0.46 ( 0.05 ) nbat 1 nbpic 2
10,HA-11,HN h 1280 F1= 8.085 F2= 3.918 null null d= 3.4 0.50 ( 0.15 ) nbat 1 nbpic 2
10,HA-13,HB3 d 318 F1= 3.900 F2= 1.768 null null d= 3.5 0.89 ( 0.25 ) nbat 1 nbpic 2
10,HA-13,HB3or13,HB2 h 299 F1= 3.909 F2= 1.766 null null d= 3.8 0.95 ( 0.10 ) nbat 2 nbpic 2
10,HA-13,HD1* d 196 F1= 0.851 F2= 3.907 null null d= 2.6 0.65 ( 0.07 ) nbat 1 nbpic 4
10,HA-13,HN h 1464 F1= 6.929 F2= 3.914 null null d= 3.7 0.56 ( 0.20 ) nbat 1 nbpic 2
10,HA-8,HD2* d 273 F1= 0.916 F2= 3.906 null null d= 3.0 0.76 ( 0.25 ) nbat 1 nbpic 2
10,HA-8,HG d 1011 F1= 1.530 F2= 3.906 null null d= 4.0 1.01 ( 0.45 ) nbat 1 nbpic 2
10,HB-10,HG1* d 582 F1= 2.165 F2= 1.052 null null d= 2.2 0.56 ( 0.05 ) nbat 1 nbpic 3
10,HB-10,HG2* d 581 F1= 2.163 F2= 1.087 null null d= 2.3 0.57 ( 0.04 ) nbat 1 nbpic 4
10,HB-10,HG2*or10,HG1* h 558 F1= 2.169 F2= 1.061 null null d= 2.2 0.55 ( 0.00 ) nbat 2 nbpic 1
10,HB-10,HN h 1025 F1= 2.166 F2= 8.481 null null d= 3.2 0.80 ( 0.10 ) nbat 1 nbpic 2
10,HB-11,HN h 1726 F1= 8.093 F2= 2.185 null null d= 3.2 0.80 ( 0.00 ) nbat 1 nbpic 1
10,HG1*-10,HN h 1104 F1= 8.469 F2= 1.062 null null d= 2.6 0.65 ( 0.10 ) nbat 1 nbpic 2
10,HG1*-11,HN h 1123 F1= 1.055 F2= 8.100 null null d= 3.0 0.76 ( 0.05 ) nbat 1 nbpic 2
10,HG2*-10,HN h 1105 F1= 8.470 F2= 1.084 null null d= 2.8 0.70 ( 0.10 ) nbat 1 nbpic 2
10,HG2*-11,HN h 2148 F1= 1.081 F2= 8.097 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 1
10,HG2*-13,HD1* d 717 F1= 1.082 F2= 0.859 null null d= 2.3 0.57 ( 0.00 ) nbat 1 nbpic 2
10,HG2*-44,HD1* d 710 F1= 1.082 F2= 0.959 null null d= 1.9 0.47 ( 0.00 ) nbat 1 nbpic 1
10,HG2*-45,HN h 1133 F1= 1.081 F2= 8.218 null null d= 3.8 0.95 ( 0.10 ) nbat 1 nbpic 2
11,HA-10,HG1* d 241 F1= 1.047 F2= 4.202 null null d= 4.5 1.12 ( 0.37 ) nbat 1 nbpic 4
11,HA-11,HG2* d 291 F1= 1.324 F2= 4.203 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 1
11,HA-11,HN h 1228 F1= 4.209 F2= 8.098 null null d= 3.0 0.44 ( 0.15 ) nbat 1 nbpic 2
11,HA-12,HN h 1467 F1= 7.718 F2= 4.211 null null d= 3.7 0.56 ( 0.30 ) nbat 1 nbpic 2
11,HA-13,HD2* d 160 F1= 0.859 F2= 4.192 null null d= 3.0 0.75 ( 0.16 ) nbat 1 nbpic 4
11,HA-13,HN h 1465 F1= 6.925 F2= 4.212 null null d= 4.6 0.69 ( 0.10 ) nbat 1 nbpic 2
11,HB-11,HA d 842 F1= 4.197 F2= 4.276 null null d= 2.4 0.59 ( 0.15 ) nbat 1 nbpic 4
11,HB-11,HG2* d 292 F1= 1.323 F2= 4.277 null null d= 2.8 0.69 ( 0.33 ) nbat 1 nbpic 4
11,HB-11,HN h 1475 F1= 8.090 F2= 4.292 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 1
11,HB-41,HG2 h 850 F1= 4.296 F2= 2.047 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 2
11,HG2*-10,HG1* d 691 F1= 1.324 F2= 1.054 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 2
11,HG2*-10,HN h 1722 F1= 8.470 F2= 1.332 null null d= 4.7 1.18 ( 0.00 ) nbat 1 nbpic 1
11,HG2*-11,HN h 1162 F1= 8.088 F2= 1.333 null null d= 2.7 0.68 ( 0.00 ) nbat 1 nbpic 2
11,HN-10,HN h 1641 F1= 8.089 F2= 8.482 null null d= 2.9 0.43 ( 0.00 ) nbat 1 nbpic 2
12,HA-12,HN h 1469 F1= 7.722 F2= 4.348 null null d= 3.5 0.90 ( 0.45 ) nbat 1 nbpic 2
12,HA-13,HD2* d 1050 F1= 4.326 F2= 0.869 null null d= 4.0 0.99 ( 0.45 ) nbat 1 nbpic 2
12,HA-13,HN h 1466 F1= 6.927 F2= 4.347 null null d= 3.5 0.53 ( 0.00 ) nbat 1 nbpic 1
12,HB*-13,HN h 1918 F1= 1.995 F2= 6.937 null null d= 4.0 1.00 ( 0.20 ) nbat 1 nbpic 2
12,HG2-12,HB* d 831 F1= 2.215 F2= 1.998 null null d= 2.0 0.51 ( 0.04 ) nbat 1 nbpic 4
12,HG2-12,HN h 1384 F1= 7.718 F2= 2.228 null null d= 3.2 0.79 ( 0.05 ) nbat 1 nbpic 2
12,HG3-12,HB* h 768 F1= 1.999 F2= 2.269 null null d= 2.1 0.53 ( 0.00 ) nbat 1 nbpic 1
12,HG3-12,HN h 1385 F1= 7.717 F2= 2.271 null null d= 3.3 0.82 ( 0.10 ) nbat 1 nbpic 2
12,HN-11,HN h 1620 F1= 7.717 F2= 8.102 null null d= 2.7 0.41 ( 0.00 ) nbat 1 nbpic 2
13,HA-13,HB2 d 132 F1= 1.894 F2= 4.648 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 1
13,HA-13,HB3 d 133 F1= 1.758 F2= 4.651 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
13,HA-13,HB3or13,HB2 h 125 F1= 1.760 F2= 4.663 null null d= 3.2 0.80 ( 0.00 ) nbat 2 nbpic 1
13,HA-13,HD2* d 143 F1= 0.847 F2= 4.650 null null d= 3.2 0.81 ( 0.05 ) nbat 1 nbpic 2
13,HA-13,HG d 177 F1= 1.536 F2= 4.650 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 1
13,HA-13,HN h 1509 F1= 6.925 F2= 4.657 null null d= 3.1 0.46 ( 0.00 ) nbat 1 nbpic 1
13,HA-14,HG2* d 1014 F1= 1.490 F2= 4.653 null null d= 3.0 0.76 ( 0.35 ) nbat 1 nbpic 2
13,HA-14,HN h 2120 F1= 4.657 F2= 9.500 null null d= 3.2 1.60 ( 0.80 ) nbat 1 nbpic 2
13,HB3-13,HD2*or13,HD1* d 625 F1= 1.747 F2= 0.862 null null d= 2.3 0.57 ( 0.10 ) nbat 2 nbpic 2
13,HB3-13,HN h 1518 F1= 6.925 F2= 1.760 null null d= 2.7 0.66 ( 0.05 ) nbat 1 nbpic 2
13,HB3-8,HD2* d 623 F1= 1.747 F2= 0.917 null null d= 2.5 0.62 ( 0.10 ) nbat 1 nbpic 2
13,HB3or13,HB2-13,HD2*or13,HD1* h 601 F1= 1.758 F2= 0.862 null null d= 2.5 0.64 ( 0.15 ) nbat 2 nbpic 2
13,HB3or13,HB2-21,HE21 h 2031 F1= 6.978 F2= 1.758 null null d= 4.1 1.02 ( 0.00 ) nbat 2 nbpic 1
13,HB3or13,HB2-8,HD2* h 599 F1= 1.747 F2= 0.915 null null d= 2.4 0.60 ( 0.00 ) nbat 2 nbpic 1
13,HD2*-13,HN h 1582 F1= 0.831 F2= 6.936 null null d= 3.3 0.82 ( 0.09 ) nbat 1 nbpic 3
13,HG-13,HD2*or13,HD1* d 647 F1= 0.853 F2= 1.549 null null d= 1.9 0.47 ( 0.00 ) nbat 2 nbpic 1
13,HG-14,HN h 1829 F1= 1.543 F2= 9.504 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
13,HG-18,HD2*or18,HD1* d 644 F1= 0.943 F2= 1.541 null null d= 2.1 0.53 ( 0.08 ) nbat 2 nbpic 3
13,HG-37,HG* d 1179 F1= 1.558 F2= 1.295 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 1
13,HN-12,HN h 1604 F1= 6.931 F2= 7.702 null null d= 2.0 0.30 ( 0.00 ) nbat 1 nbpic 1
14,HA-12,HG3 h 2165 F1= 2.250 F2= 4.443 null null d= 5.1 1.27 ( 0.00 ) nbat 1 nbpic 1
14,HA-14,HG2* d 173 F1= 1.489 F2= 4.431 null null d= 3.0 0.74 ( 0.35 ) nbat 1 nbpic 4
14,HA-14,HN h 968 F1= 9.492 F2= 4.444 null null d= 3.3 0.49 ( 0.10 ) nbat 1 nbpic 2
14,HA-15,HA h 1984 F1= 4.190 F2= 4.438 null null d= 3.5 0.53 ( 0.00 ) nbat 1 nbpic 1
14,HA-15,HN h 967 F1= 9.446 F2= 4.440 null null d= 2.9 0.44 ( 0.30 ) nbat 1 nbpic 2
14,HA-16,HN h 1005 F1= 8.893 F2= 4.442 null null d= 4.6 0.69 ( 0.00 ) nbat 1 nbpic 1
14,HA-17,HB2or15,HB* h 1700 F1= 2.834 F2= 4.442 null null d= 5.1 1.27 ( 0.00 ) nbat 2 nbpic 1
14,HB-14,HA d 68 F1= 4.427 F2= 4.792 null null d= 3.2 0.80 ( 0.00 ) nbat 1 nbpic 1
14,HB-14,HG2* d 1082 F1= 4.787 F2= 1.494 null null d= 3.0 1.80 ( 0.90 ) nbat 1 nbpic 3
14,HB-14,HN h 971 F1= 9.491 F2= 4.815 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
14,HB-15,HN h 970 F1= 9.447 F2= 4.815 null null d= 2.7 0.68 ( 0.00 ) nbat 1 nbpic 1
14,HB-16,HN h 1009 F1= 8.893 F2= 4.816 null null d= 2.7 0.68 ( 0.00 ) nbat 1 nbpic 1
14,HB-17,HN h 1848 F1= 8.002 F2= 4.815 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
14,HG2*-14,HN h 954 F1= 9.491 F2= 1.503 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 2
14,HG2*-15,HN h 955 F1= 9.454 F2= 1.501 null null d= 3.4 0.84 ( 0.15 ) nbat 1 nbpic 2
14,HG2*-17,HN h 1169 F1= 8.002 F2= 1.506 null null d= 4.0 1.00 ( 0.00 ) nbat 1 nbpic 1
15,HA-15,HB* d 81 F1= 2.820 F2= 4.189 null null d= 2.7 0.66 ( 0.17 ) nbat 1 nbpic 4
15,HA-15,HN h 966 F1= 9.447 F2= 4.200 null null d= 3.7 0.56 ( 0.30 ) nbat 1 nbpic 2
15,HA-16,HN h 988 F1= 4.191 F2= 8.903 null null d= 4.8 0.73 ( 0.55 ) nbat 1 nbpic 2
15,HA-18,HD2*or18,HD1* d 209 F1= 0.944 F2= 4.190 null null d= 3.3 0.83 ( 0.10 ) nbat 2 nbpic 4
15,HA-18,HG d 295 F1= 1.441 F2= 4.187 null null d= 3.8 0.94 ( 0.17 ) nbat 1 nbpic 4
15,HA-19,HD2* h 242 F1= 4.198 F2= 0.902 null null d= 3.5 0.89 ( 0.15 ) nbat 1 nbpic 2
15,HA-19,HG d 1092 F1= 1.621 F2= 4.191 null null d= 3.6 0.90 ( 0.00 ) nbat 1 nbpic 1
15,HA-32,HD12 d 1048 F1= 4.185 F2= 0.597 null null d= 4.5 1.12 ( 0.42 ) nbat 1 nbpic 3
15,HA-32,HG2* d 208 F1= 0.819 F2= 4.192 null null d= 3.7 0.92 ( 0.25 ) nbat 1 nbpic 4
15,HAor11,HA-37,HG*or11,HG2* d 348 F1= 4.197 F2= 1.327 null null d= 2.8 0.69 ( 0.12 ) nbat 2 nbpic 3
15,HB*-15,HN h 961 F1= 9.447 F2= 2.835 null null d= 2.8 0.69 ( 0.05 ) nbat 1 nbpic 2
15,HB*-16,HN h 1017 F1= 2.833 F2= 8.906 null null d= 2.8 0.69 ( 0.05 ) nbat 1 nbpic 2
15,HB*-32,HB d 464 F1= 2.822 F2= 1.746 null null d= 2.9 0.73 ( 0.05 ) nbat 1 nbpic 3
15,HB*-32,HD12 d 510 F1= 2.818 F2= 0.597 null null d= 4.1 1.03 ( 0.05 ) nbat 1 nbpic 3
15,HB*-32,HG2* d 514 F1= 2.820 F2= 0.824 null null d= 3.4 0.84 ( 0.12 ) nbat 1 nbpic 3
16,HA-15,HB* d 1246 F1= 2.820 F2= 3.944 null null d= 4.7 1.16 ( 0.45 ) nbat 1 nbpic 2
16,HA-16,HB2 d 388 F1= 3.936 F2= 2.004 null null d= 2.6 0.66 ( 0.05 ) nbat 1 nbpic 4
16,HA-16,HB3 d 1209 F1= 3.935 F2= 2.066 null null d= 2.9 0.73 ( 0.15 ) nbat 1 nbpic 4
16,HA-16,HG2 d 428 F1= 3.934 F2= 2.521 null null d= 3.8 0.94 ( 0.15 ) nbat 1 nbpic 4
16,HA-16,HG3 d 399 F1= 3.934 F2= 2.272 null null d= 2.8 0.69 ( 0.08 ) nbat 1 nbpic 4
16,HA-16,HN h 985 F1= 3.949 F2= 8.903 null null d= 3.1 0.46 ( 0.10 ) nbat 1 nbpic 2
16,HA-17,HN h 1274 F1= 7.999 F2= 3.953 null null d= 3.8 0.57 ( 0.20 ) nbat 1 nbpic 2
16,HA-19,HD1* d 197 F1= 0.857 F2= 3.943 null null d= 2.6 0.66 ( 0.11 ) nbat 1 nbpic 4
16,HA-19,HG d 282 F1= 1.624 F2= 3.942 null null d= 2.5 0.61 ( 0.05 ) nbat 1 nbpic 4
16,HB2-16,HN h 1047 F1= 8.894 F2= 2.024 null null d= 3.1 0.77 ( 0.20 ) nbat 1 nbpic 2
16,HB2-17,HN h 1210 F1= 8.000 F2= 2.016 null null d= 3.3 0.82 ( 0.20 ) nbat 1 nbpic 2
16,HB3-16,HN h 1046 F1= 8.893 F2= 2.076 null null d= 2.9 0.71 ( 0.15 ) nbat 1 nbpic 2
16,HB3-17,HN h 1211 F1= 8.002 F2= 2.076 null null d= 3.1 0.79 ( 0.15 ) nbat 1 nbpic 2
16,HG2-16,HB2 d 802 F1= 1.996 F2= 2.518 null null d= 2.6 0.66 ( 0.04 ) nbat 1 nbpic 4
16,HG2-16,HB3 d 818 F1= 2.059 F2= 2.522 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 1
16,HG2-16,HN h 1028 F1= 8.892 F2= 2.535 null null d= 4.1 1.02 ( 0.20 ) nbat 1 nbpic 2
16,HG2-17,HN h 1378 F1= 8.013 F2= 2.540 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 1
16,HG3-16,HN h 1039 F1= 8.893 F2= 2.284 null null d= 3.8 0.94 ( 0.25 ) nbat 1 nbpic 2
16,HN-15,HN h 1685 F1= 9.449 F2= 8.903 null null d= 3.4 0.51 ( 0.00 ) nbat 1 nbpic 2
17,HA-17,HB2 h 819 F1= 2.826 F2= 4.528 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 1
17,HA-17,HB3 d 857 F1= 2.655 F2= 4.514 null null d= 3.3 1.06 ( 0.53 ) nbat 1 nbpic 4
17,HA-17,HN h 1241 F1= 8.001 F2= 4.529 null null d= 3.4 1.30 ( 0.65 ) nbat 1 nbpic 2
17,HA-18,HN h 1230 F1= 8.655 F2= 4.533 null null d= 3.9 0.58 ( 0.00 ) nbat 1 nbpic 1
17,HA-20,HB2 d 1231 F1= 4.512 F2= 2.744 null null d= 3.4 1.41 ( 0.70 ) nbat 1 nbpic 4
17,HA-20,HN h 1242 F1= 7.952 F2= 4.529 null null d= 4.4 2.80 ( 1.40 ) nbat 1 nbpic 2
17,HB2-14,HG2* h 450 F1= 2.839 F2= 1.502 null null d= 3.2 0.80 ( 0.10 ) nbat 1 nbpic 2
17,HB2-14,HN h 960 F1= 9.491 F2= 2.833 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 2
17,HB2-17,HN h 1321 F1= 8.001 F2= 2.831 null null d= 2.7 0.66 ( 0.05 ) nbat 1 nbpic 2
17,HB2-18,HB* d 468 F1= 2.823 F2= 2.026 null null d= 4.6 1.15 ( 0.00 ) nbat 1 nbpic 1
17,HB2or15,HB*-16,HB3 h 935 F1= 2.829 F2= 2.064 null null d= 5.2 1.30 ( 0.00 ) nbat 2 nbpic 1
17,HB2or15,HB*-18,HB*or16,HB2 h 445 F1= 2.833 F2= 2.038 null null d= 5.1 1.27 ( 0.00 ) nbat 2 nbpic 1
17,HB3-14,HN h 962 F1= 9.490 F2= 2.686 null null d= 3.8 0.95 ( 0.20 ) nbat 1 nbpic 2
17,HB3-17,HN h 1319 F1= 8.001 F2= 2.685 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 2
17,HN-14,HN h 1694 F1= 8.004 F2= 9.504 null null d= 4.7 0.70 ( 0.20 ) nbat 1 nbpic 2
17,HN-16,HN h 1651 F1= 8.002 F2= 8.903 null null d= 2.8 0.42 ( 0.00 ) nbat 1 nbpic 2
18,HA-13,HD1* d 200 F1= 0.853 F2= 3.978 null null d= 2.7 0.68 ( 0.10 ) nbat 1 nbpic 2
18,HA-18,HN h 982 F1= 3.981 F2= 8.666 null null d= 3.0 0.46 ( 0.05 ) nbat 1 nbpic 2
18,HA-20,HN h 1850 F1= 7.947 F2= 4.005 null null d= 4.4 0.66 ( 0.00 ) nbat 1 nbpic 1
18,HA-21,HB3 d 398 F1= 3.982 F2= 2.382 null null d= 2.6 0.66 ( 0.11 ) nbat 1 nbpic 4
18,HA-21,HG2 d 427 F1= 3.982 F2= 2.473 null null d= 3.3 0.82 ( 0.12 ) nbat 1 nbpic 4
18,HB*-18,HD2*or18,HD1* h 569 F1= 0.956 F2= 2.037 null null d= 2.2 0.55 ( 0.00 ) nbat 2 nbpic 1
18,HB*-18,HG h 735 F1= 1.452 F2= 2.032 null null d= 1.9 0.47 ( 0.00 ) nbat 1 nbpic 1
18,HB*-18,HN h 1052 F1= 8.656 F2= 2.035 null null d= 2.7 0.66 ( 0.05 ) nbat 1 nbpic 2
18,HB*-19,HN h 1441 F1= 2.021 F2= 7.752 null null d= 2.8 0.70 ( 0.20 ) nbat 1 nbpic 2
18,HB*-32,HD12 d 666 F1= 2.013 F2= 0.597 null null d= 3.8 1.09 ( 0.54 ) nbat 1 nbpic 4
18,HD2*-18,HN h 1090 F1= 8.659 F2= 0.952 null null d= 3.2 0.81 ( 0.05 ) nbat 1 nbpic 2
18,HD2*-19,HN h 1576 F1= 7.746 F2= 0.943 null null d= 4.0 1.00 ( 0.00 ) nbat 1 nbpic 1
18,HD2*-32,HD12 d 721 F1= 0.595 F2= 0.953 null null d= 2.2 0.56 ( 0.05 ) nbat 1 nbpic 2
18,HD2*or18,HD1*-37,HN h 1088 F1= 8.865 F2= 0.954 null null d= 4.1 1.02 ( 0.00 ) nbat 2 nbpic 1
18,HD2*or18,HD1*-37,HNor16,HN h 2112 F1= 0.951 F2= 8.871 null null d= 4.5 1.12 ( 0.00 ) nbat 2 nbpic 1
18,HG-18,HN h 1062 F1= 8.657 F2= 1.454 null null d= 2.7 0.66 ( 0.05 ) nbat 1 nbpic 2
18,HG-19,HN h 1408 F1= 7.746 F2= 1.451 null null d= 3.7 0.93 ( 0.10 ) nbat 1 nbpic 2
18,HG-32,HD12 d 1029 F1= 0.593 F2= 1.452 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 2
18,HN-16,HN h 1684 F1= 8.895 F2= 8.669 null null d= 3.9 0.58 ( 0.15 ) nbat 1 nbpic 2
18,HN-17,HN h 1644 F1= 8.000 F2= 8.666 null null d= 2.8 0.41 ( 0.05 ) nbat 1 nbpic 2
19,HA-19,HB* d 389 F1= 3.935 F2= 1.906 null null d= 2.5 0.63 ( 0.04 ) nbat 1 nbpic 4
19,HA-19,HD2* d 199 F1= 0.894 F2= 3.943 null null d= 2.6 0.64 ( 0.08 ) nbat 1 nbpic 4
19,HA-19,HN h 1457 F1= 7.745 F2= 3.954 null null d= 2.8 0.41 ( 0.05 ) nbat 1 nbpic 2
19,HA-20,HN h 1273 F1= 7.951 F2= 3.950 null null d= 3.2 0.49 ( 0.05 ) nbat 1 nbpic 2
19,HA-22,HB* d 1206 F1= 2.162 F2= 3.940 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 1
19,HA-22,HD1* d 193 F1= 0.817 F2= 3.945 null null d= 2.8 0.71 ( 0.09 ) nbat 1 nbpic 4
19,HA-22,HN h 1276 F1= 8.147 F2= 3.955 null null d= 3.5 0.52 ( 0.15 ) nbat 1 nbpic 2
19,HA-23,HG2* d 1104 F1= 1.105 F2= 3.943 null null d= 4.2 1.05 ( 0.00 ) nbat 1 nbpic 1
19,HA-29,HG2 h 1961 F1= 3.952 F2= 1.277 null null d= 5.0 1.25 ( 0.00 ) nbat 1 nbpic 1
19,HA-32,HD12 d 184 F1= 0.593 F2= 3.944 null null d= 3.2 0.80 ( 0.12 ) nbat 1 nbpic 4
19,HB*-19,HN h 1363 F1= 1.908 F2= 7.751 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 2
19,HB*-20,HN h 1360 F1= 1.909 F2= 7.959 null null d= 2.8 0.69 ( 0.05 ) nbat 1 nbpic 2
19,HB*-23,HG2* d 621 F1= 1.108 F2= 1.897 null null d= 3.2 0.81 ( 0.05 ) nbat 1 nbpic 2
19,HD1*-20,HN h 1573 F1= 7.950 F2= 0.875 null null d= 4.4 1.10 ( 0.40 ) nbat 1 nbpic 2
19,HD2*-20,HN h 1571 F1= 7.947 F2= 0.903 null null d= 4.4 1.10 ( 0.00 ) nbat 1 nbpic 1
19,HD2*-30,HN h 1423 F1= 7.455 F2= 0.901 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 1
19,HG-18,HN h 1060 F1= 8.660 F2= 1.633 null null d= 3.4 0.85 ( 0.10 ) nbat 1 nbpic 2
19,HG-19,HD1* d 627 F1= 1.624 F2= 0.866 null null d= 2.1 0.52 ( 0.08 ) nbat 1 nbpic 4
19,HG-19,HD2* d 628 F1= 1.624 F2= 0.908 null null d= 2.0 0.50 ( 0.07 ) nbat 1 nbpic 4
19,HG-19,HN h 1406 F1= 7.751 F2= 1.636 null null d= 2.2 0.55 ( 0.00 ) nbat 1 nbpic 2
19,HN-18,HN h 1648 F1= 7.746 F2= 8.668 null null d= 2.8 0.42 ( 0.00 ) nbat 1 nbpic 2
2,HA-2,HG3 d 871 F1= 2.383 F2= 4.291 null null d= 4.2 1.05 ( 0.00 ) nbat 1 nbpic 1
2,HB3-3,HN h 1050 F1= 8.812 F2= 2.072 null null d= 2.8 0.70 ( 0.10 ) nbat 1 nbpic 2
2,HG3-2,HN h 1022 F1= 2.398 F2= 8.820 null null d= 3.9 0.96 ( 0.15 ) nbat 1 nbpic 2
20,HA-20,HB2 d 85 F1= 2.734 F2= 4.327 null null d= 3.0 0.76 ( 0.31 ) nbat 1 nbpic 4
20,HA-20,HN h 1227 F1= 4.337 F2= 7.960 null null d= 3.0 0.46 ( 0.25 ) nbat 1 nbpic 2
20,HA-21,HN h 1479 F1= 8.262 F2= 4.335 null null d= 3.7 0.56 ( 0.00 ) nbat 1 nbpic 1
20,HA-23,HB d 395 F1= 4.326 F2= 2.231 null null d= 2.4 0.61 ( 0.17 ) nbat 1 nbpic 3
20,HA-23,HG2* d 166 F1= 1.109 F2= 4.327 null null d= 3.7 0.92 ( 0.33 ) nbat 1 nbpic 4
20,HA-23,HN h 977 F1= 4.342 F2= 8.670 null null d= 4.2 1.30 ( 0.65 ) nbat 1 nbpic 2
20,HB2-20,HN h 1320 F1= 7.950 F2= 2.759 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 2
20,HB3-20,HB2 d 126 F1= 2.734 F2= 2.881 null null d= 1.9 0.49 ( 0.05 ) nbat 1 nbpic 2
20,HB3-20,HN h 1305 F1= 2.885 F2= 7.962 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 2
20,HB3-21,HN h 1304 F1= 2.883 F2= 8.270 null null d= 3.8 0.94 ( 0.15 ) nbat 1 nbpic 2
20,HN-19,HN h 1613 F1= 7.745 F2= 7.962 null null d= 2.7 0.41 ( 0.00 ) nbat 1 nbpic 2
20,HN-23,HNor18,HN h 1667 F1= 8.655 F2= 7.962 null null d= 3.8 0.95 ( 0.10 ) nbat 2 nbpic 2
21,HA-22,HN h 1275 F1= 8.149 F2= 3.997 null null d= 3.5 0.52 ( 0.15 ) nbat 1 nbpic 2
21,HA-24,HG3 d 284 F1= 1.452 F2= 3.989 null null d= 2.7 0.67 ( 0.11 ) nbat 1 nbpic 4
21,HAor18,HA-21,HB2 d 380 F1= 3.982 F2= 2.214 null null d= 2.8 0.70 ( 0.12 ) nbat 2 nbpic 4
21,HAor18,HA-21,HE21 h 1988 F1= 6.981 F2= 4.006 null null d= 4.9 1.23 ( 0.00 ) nbat 2 nbpic 1
21,HAor18,HA-21,HG3 d 429 F1= 3.985 F2= 2.585 null null d= 2.8 0.69 ( 0.11 ) nbat 2 nbpic 4
21,HAor18,HA-21,HN h 1250 F1= 3.991 F2= 8.271 null null d= 2.8 0.71 ( 0.05 ) nbat 2 nbpic 2
21,HB2-21,HN h 1207 F1= 8.263 F2= 2.214 null null d= 2.7 0.66 ( 0.05 ) nbat 1 nbpic 2
21,HB3-13,HD1* d 1193 F1= 0.849 F2= 2.376 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 1
21,HB3-18,HB* d 791 F1= 2.391 F2= 2.040 null null d= 2.4 0.60 ( 0.10 ) nbat 1 nbpic 2
21,HB3-21,HB2 d 794 F1= 2.375 F2= 2.216 null null d= 2.0 0.49 ( 0.05 ) nbat 1 nbpic 3
21,HB3-21,HN h 1330 F1= 2.386 F2= 8.272 null null d= 3.4 0.85 ( 0.10 ) nbat 1 nbpic 2
21,HB3-22,HGor18,HG h 1948 F1= 2.390 F2= 1.459 null null d= 5.0 1.25 ( 0.00 ) nbat 2 nbpic 1
21,HB3-22,HN h 1395 F1= 8.147 F2= 2.386 null null d= 4.0 1.00 ( 0.00 ) nbat 1 nbpic 2
21,HB3-44,HD1* d 578 F1= 2.369 F2= 0.960 null null d= 3.0 0.74 ( 0.25 ) nbat 1 nbpic 2
21,HB3-44,HD2* d 523 F1= 2.373 F2= 1.040 null null d= 2.7 0.68 ( 0.08 ) nbat 1 nbpic 4
21,HE22-21,HE21 h 1594 F1= 7.771 F2= 6.989 null null d= 2.0 0.50 ( 0.00 ) nbat 1 nbpic 2
21,HG2-13,HD1* d 522 F1= 2.466 F2= 0.857 null null d= 3.6 1.20 ( 0.60 ) nbat 1 nbpic 4
21,HG2-21,HE22 h 1334 F1= 2.492 F2= 7.780 null null d= 3.5 0.86 ( 0.05 ) nbat 1 nbpic 2
21,HG2-21,HN h 1313 F1= 8.262 F2= 2.494 null null d= 3.2 0.80 ( 0.10 ) nbat 1 nbpic 2
21,HG2-44,HD1* d 572 F1= 2.468 F2= 0.961 null null d= 3.8 1.40 ( 0.70 ) nbat 1 nbpic 2
21,HG2-44,HD2* d 570 F1= 1.033 F2= 2.478 null null d= 4.1 1.03 ( 0.36 ) nbat 1 nbpic 3
21,HG2-8,HD2* d 571 F1= 2.463 F2= 0.922 null null d= 3.7 1.10 ( 0.55 ) nbat 1 nbpic 2
21,HG3-13,HD1* d 527 F1= 2.575 F2= 0.857 null null d= 3.8 0.95 ( 0.20 ) nbat 1 nbpic 2
21,HG3-21,HB2 d 830 F1= 2.563 F2= 2.217 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 1
21,HG3-21,HB3 d 809 F1= 2.575 F2= 2.381 null null d= 2.4 0.60 ( 0.08 ) nbat 1 nbpic 3
21,HG3-21,HE22 h 1353 F1= 2.587 F2= 7.776 null null d= 3.0 0.76 ( 0.05 ) nbat 1 nbpic 2
21,HG3-21,HN h 1312 F1= 8.262 F2= 2.585 null null d= 3.2 0.81 ( 0.05 ) nbat 1 nbpic 2
21,HG3-44,HD1* d 520 F1= 2.583 F2= 0.954 null null d= 3.1 0.86 ( 0.43 ) nbat 1 nbpic 3
21,HG3-44,HD2* d 1133 F1= 1.039 F2= 2.577 null null d= 4.8 2.91 ( 1.45 ) nbat 1 nbpic 4
21,HN-19,HN h 1681 F1= 8.273 F2= 7.770 null null d= 3.5 0.53 ( 0.00 ) nbat 1 nbpic 1
21,HN-20,HN h 1635 F1= 7.951 F2= 8.273 null null d= 2.6 0.39 ( 0.00 ) nbat 1 nbpic 2
22,HA-22,HB* d 397 F1= 4.077 F2= 2.167 null null d= 3.2 0.80 ( 0.12 ) nbat 1 nbpic 4
22,HA-22,HD2*or22,HD1* d 192 F1= 0.820 F2= 4.073 null null d= 3.2 0.81 ( 0.15 ) nbat 2 nbpic 4
22,HA-22,HG d 299 F1= 1.477 F2= 4.078 null null d= 2.4 0.61 ( 0.04 ) nbat 1 nbpic 4
22,HA-22,HN h 1254 F1= 4.087 F2= 8.158 null null d= 2.9 0.43 ( 0.15 ) nbat 1 nbpic 2
22,HA-23,HN h 980 F1= 4.087 F2= 8.677 null null d= 4.7 0.70 ( 0.15 ) nbat 1 nbpic 2
22,HA-24,HN h 1767 F1= 7.804 F2= 4.090 null null d= 4.2 0.63 ( 0.00 ) nbat 1 nbpic 1
22,HA-25,HB2 d 1243 F1= 4.075 F2= 2.887 null null d= 3.5 0.87 ( 0.33 ) nbat 1 nbpic 4
22,HA-25,HN h 1460 F1= 7.701 F2= 4.090 null null d= 4.1 0.61 ( 0.35 ) nbat 1 nbpic 2
22,HA-44,HD1* d 240 F1= 0.954 F2= 4.065 null null d= 3.3 0.82 ( 0.17 ) nbat 1 nbpic 3
22,HA-44,HD2* d 223 F1= 1.033 F2= 4.066 null null d= 2.4 0.59 ( 0.09 ) nbat 1 nbpic 3
22,HB*-22,HD2*or22,HD1* d 585 F1= 2.161 F2= 0.824 null null d= 2.6 0.65 ( 0.10 ) nbat 2 nbpic 4
22,HB*-22,HG d 688 F1= 2.161 F2= 1.478 null null d= 1.9 0.48 ( 0.04 ) nbat 1 nbpic 4
22,HB*-22,HN h 1208 F1= 8.148 F2= 2.179 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 2
22,HB*-23,HN h 2095 F1= 2.168 F2= 8.674 null null d= 3.3 0.82 ( 0.00 ) nbat 1 nbpic 1
22,HB*-27,HB d 787 F1= 1.900 F2= 2.171 null null d= 2.4 0.59 ( 0.09 ) nbat 1 nbpic 3
22,HB*-27,HG1* d 584 F1= 2.162 F2= 0.881 null null d= 2.6 0.66 ( 0.11 ) nbat 1 nbpic 4
22,HB*-29,HG2 d 1196 F1= 1.259 F2= 2.169 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
22,HD1*-22,HN h 1131 F1= 0.825 F2= 8.157 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 2
22,HG-22,HD2*or22,HD1* d 661 F1= 1.475 F2= 0.827 null null d= 2.3 0.59 ( 0.11 ) nbat 2 nbpic 4
22,HG-22,HN h 1167 F1= 8.147 F2= 1.476 null null d= 3.0 0.75 ( 0.10 ) nbat 1 nbpic 2
22,HG-27,HG1* d 642 F1= 0.877 F2= 1.471 null null d= 2.1 0.53 ( 0.07 ) nbat 1 nbpic 4
22,HN-21,HN h 1655 F1= 8.261 F2= 8.160 null null d= 2.3 0.34 ( 0.00 ) nbat 1 nbpic 2
23,HA-23,HB d 326 F1= 2.231 F2= 3.840 null null d= 3.0 0.74 ( 0.11 ) nbat 1 nbpic 4
23,HA-23,HG1* d 214 F1= 3.834 F2= 0.945 null null d= 2.5 0.62 ( 0.00 ) nbat 1 nbpic 4
23,HA-23,HG2* d 224 F1= 1.108 F2= 3.840 null null d= 2.5 0.64 ( 0.09 ) nbat 1 nbpic 4
23,HA-24,HN h 1297 F1= 7.806 F2= 3.859 null null d= 3.4 0.51 ( 0.00 ) nbat 1 nbpic 2
23,HA-27,HB d 981 F1= 3.851 F2= 1.916 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 1
23,HA-27,HN h 1296 F1= 7.907 F2= 3.858 null null d= 2.8 0.41 ( 0.05 ) nbat 1 nbpic 2
23,HB-23,HG1* d 525 F1= 2.229 F2= 0.947 null null d= 2.2 0.54 ( 0.04 ) nbat 1 nbpic 4
23,HB-23,HG2* d 524 F1= 2.235 F2= 1.114 null null d= 2.3 0.57 ( 0.04 ) nbat 1 nbpic 4
23,HB-23,HN h 1020 F1= 2.237 F2= 8.675 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 2
23,HB-24,HN h 1349 F1= 2.245 F2= 7.815 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 2
23,HG2*-19,HD1* d 716 F1= 1.107 F2= 0.869 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 1
23,HG2*-19,HD2* d 715 F1= 1.108 F2= 0.903 null null d= 2.3 0.57 ( 0.00 ) nbat 1 nbpic 2
23,HG2*-23,HG1* d 718 F1= 1.108 F2= 0.948 null null d= 2.0 0.50 ( 0.00 ) nbat 1 nbpic 2
23,HG2*-23,HN h 1103 F1= 8.662 F2= 1.120 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 2
23,HG2*-24,HN h 1420 F1= 7.804 F2= 1.119 null null d= 4.5 1.11 ( 0.25 ) nbat 1 nbpic 2
23,HG2*-27,HN h 1857 F1= 7.905 F2= 1.121 null null d= 5.1 1.27 ( 0.00 ) nbat 1 nbpic 1
23,HG2*-28,HD22 h 1876 F1= 6.708 F2= 1.117 null null d= 4.9 1.23 ( 0.00 ) nbat 1 nbpic 1
23,HN-22,HN h 1643 F1= 8.148 F2= 8.674 null null d= 2.8 0.43 ( 0.05 ) nbat 1 nbpic 2
24,HA-24,HB* h 368 F1= 4.010 F2= 1.835 null null d= 2.2 0.55 ( 0.00 ) nbat 1 nbpic 1
24,HA-24,HN h 1299 F1= 7.808 F2= 4.020 null null d= 2.5 0.38 ( 0.05 ) nbat 1 nbpic 2
24,HAor21,HA-24,HE* h 1973 F1= 2.860 F2= 3.999 null null d= 4.3 1.07 ( 0.00 ) nbat 2 nbpic 1
24,HAor21,HA-24,HG2 d 238 F1= 4.002 F2= 1.206 null null d= 3.8 1.49 ( 0.75 ) nbat 2 nbpic 4
24,HB*-24,HG2 d 750 F1= 1.818 F2= 1.203 null null d= 2.8 0.71 ( 0.05 ) nbat 1 nbpic 3
24,HB*-24,HN h 1400 F1= 7.804 F2= 1.833 null null d= 2.5 0.61 ( 0.05 ) nbat 1 nbpic 2
24,HB*-25,HN h 1402 F1= 7.701 F2= 1.835 null null d= 3.3 0.82 ( 0.30 ) nbat 1 nbpic 2
24,HD*-24,HG2 d 655 F1= 1.187 F2= 1.536 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 2
24,HD*-25,HN h 1421 F1= 7.688 F2= 1.534 null null d= 3.6 0.90 ( 0.10 ) nbat 1 nbpic 2
24,HE*-24,HD* d 472 F1= 2.829 F2= 1.544 null null d= 2.6 0.64 ( 0.04 ) nbat 1 nbpic 4
24,HE*-24,HG2 d 496 F1= 1.193 F2= 2.837 null null d= 3.9 0.97 ( 0.12 ) nbat 1 nbpic 3
24,HE*-24,HG3 d 473 F1= 2.818 F2= 1.457 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 3
24,HE*-25,HN h 1447 F1= 7.695 F2= 2.838 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 1
24,HG2-24,HN h 1419 F1= 7.810 F2= 1.230 null null d= 3.0 0.74 ( 0.05 ) nbat 1 nbpic 2
24,HG3-24,HG2 d 654 F1= 1.192 F2= 1.462 null null d= 2.1 0.53 ( 0.00 ) nbat 1 nbpic 3
24,HG3-24,HN h 1696 F1= 7.804 F2= 1.468 null null d= 3.5 0.86 ( 0.15 ) nbat 1 nbpic 2
24,HN-21,HN h 1798 F1= 8.257 F2= 7.811 null null d= 4.1 0.61 ( 0.00 ) nbat 1 nbpic 1
24,HN-23,HN h 1647 F1= 7.804 F2= 8.674 null null d= 2.9 0.43 ( 0.00 ) nbat 1 nbpic 2
25,HA-24,HE* d 1229 F1= 4.528 F2= 2.829 null null d= 4.1 2.20 ( 1.10 ) nbat 1 nbpic 2
25,HA-25,HB2 d 1225 F1= 4.516 F2= 2.882 null null d= 3.3 1.62 ( 0.81 ) nbat 1 nbpic 4
25,HA-25,HB3 d 71 F1= 3.539 F2= 4.533 null null d= 3.5 1.93 ( 0.97 ) nbat 1 nbpic 3
25,HA-26,HN h 1236 F1= 8.196 F2= 4.547 null null d= 3.1 0.46 ( 0.00 ) nbat 1 nbpic 1
25,HA-47,HD2* d 1462 F1= 0.726 F2= 4.533 null null d= 4.9 1.23 ( 0.00 ) nbat 1 nbpic 1
25,HB2-25,HN h 1358 F1= 2.882 F2= 7.712 null null d= 2.6 0.65 ( 0.10 ) nbat 1 nbpic 2
25,HB2-27,HG2* d 515 F1= 2.879 F2= 0.888 null null d= 2.7 0.67 ( 0.05 ) nbat 1 nbpic 3
25,HB2-27,HN h 1855 F1= 7.908 F2= 2.892 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 1
25,HB2-47,HB2 d 471 F1= 2.879 F2= 1.502 null null d= 3.3 0.82 ( 0.00 ) nbat 1 nbpic 1
25,HB2-47,HD2* d 511 F1= 2.878 F2= 0.735 null null d= 2.9 0.73 ( 0.16 ) nbat 1 nbpic 4
25,HB3-25,HB2 d 118 F1= 2.877 F2= 3.544 null null d= 2.0 0.49 ( 0.04 ) nbat 1 nbpic 4
25,HB3-25,HN h 1450 F1= 7.704 F2= 3.559 null null d= 3.5 0.88 ( 0.00 ) nbat 1 nbpic 2
25,HB3-26,HN h 1530 F1= 8.198 F2= 3.561 null null d= 5.0 1.25 ( 0.00 ) nbat 1 nbpic 1
25,HB3-47,HB2 d 1044 F1= 3.537 F2= 1.487 null null d= 4.2 1.05 ( 0.00 ) nbat 1 nbpic 1
25,HB3-47,HD2* d 182 F1= 0.730 F2= 3.547 null null d= 3.0 0.76 ( 0.05 ) nbat 1 nbpic 4
25,HD*-21,HA d 1296 F1= 7.326 F2= 3.997 null null d= 4.8 1.54 ( 0.77 ) nbat 1 nbpic 3
25,HD*-21,HB3 d 1408 F1= 7.321 F2= 2.387 null null d= 4.6 1.14 ( 0.15 ) nbat 1 nbpic 2
25,HD*-22,HA d 22 F1= 7.322 F2= 4.083 null null d= 3.1 0.77 ( 0.24 ) nbat 1 nbpic 4
25,HD*-22,HG d 937 F1= 1.476 F2= 7.324 null null d= 5.1 1.27 ( 0.00 ) nbat 1 nbpic 1
25,HD*-24,HB* d 62 F1= 7.323 F2= 1.829 null null d= 3.7 0.92 ( 0.45 ) nbat 1 nbpic 3
25,HD*-24,HG3 h 54 F1= 7.332 F2= 1.486 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
25,HD*-24,HN h 1804 F1= 7.336 F2= 7.812 null null d= 4.4 1.10 ( 0.00 ) nbat 1 nbpic 1
25,HD*-25,HA d 1333 F1= 4.530 F2= 7.324 null null d= 3.4 1.43 ( 0.71 ) nbat 1 nbpic 4
25,HD*-25,HB2 d 24 F1= 7.322 F2= 2.883 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 4
25,HD*-25,HB3 d 23 F1= 7.323 F2= 3.544 null null d= 2.6 0.65 ( 0.07 ) nbat 1 nbpic 4
25,HD*-25,HE* d 1 F1= 7.322 F2= 6.790 null null d= 2.2 0.54 ( 0.05 ) nbat 1 nbpic 4
25,HD*-25,HN h 1598 F1= 7.700 F2= 7.341 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 2
25,HD*-26,HN h 2056 F1= 7.329 F2= 8.207 null null d= 5.0 1.25 ( 0.00 ) nbat 1 nbpic 1
25,HD*-27,HG2* d 34 F1= 7.322 F2= 0.885 null null d= 4.5 1.64 ( 0.82 ) nbat 1 nbpic 3
25,HD*-44,HD1* d 60 F1= 7.323 F2= 0.964 null null d= 4.0 1.00 ( 0.00 ) nbat 1 nbpic 1
25,HD*-44,HD2* d 36 F1= 7.322 F2= 1.040 null null d= 2.9 0.72 ( 0.14 ) nbat 1 nbpic 3
25,HD*-47,HA d 1295 F1= 7.323 F2= 3.878 null null d= 4.4 1.10 ( 0.00 ) nbat 1 nbpic 1
25,HD*-47,HB2 d 1075 F1= 1.516 F2= 7.324 null null d= 4.2 1.05 ( 0.10 ) nbat 1 nbpic 2
25,HD*-47,HB3 d 1378 F1= 0.527 F2= 7.330 null null d= 4.0 0.99 ( 0.28 ) nbat 1 nbpic 4
25,HD*-47,HD1* d 33 F1= 7.323 F2= 0.831 null null d= 3.5 0.88 ( 0.15 ) nbat 1 nbpic 4
25,HD*-47,HD2* d 32 F1= 7.323 F2= 0.736 null null d= 3.4 0.84 ( 0.11 ) nbat 1 nbpic 4
25,HD*-48,HB* d 1483 F1= 7.322 F2= 1.885 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
25,HD*or10,HG1*-48,HEor44,HD2* h 913 F1= 1.040 F2= 7.340 null null d= 2.8 0.70 ( 0.00 ) nbat 2 nbpic 1
25,HE*-21,HA d 1302 F1= 6.775 F2= 4.009 null null d= 4.6 1.15 ( 0.24 ) nbat 1 nbpic 3
25,HE*-21,HB3 d 1218 F1= 6.783 F2= 2.380 null null d= 4.7 1.18 ( 0.00 ) nbat 1 nbpic 1
25,HE*-24,HD* d 29 F1= 6.777 F2= 1.538 null null d= 4.0 1.00 ( 0.21 ) nbat 1 nbpic 4
25,HE*-24,HE* d 1223 F1= 6.782 F2= 2.831 null null d= 4.4 1.10 ( 0.00 ) nbat 1 nbpic 1
25,HE*-24,HG3 h 2195 F1= 6.788 F2= 1.468 null null d= 4.1 1.02 ( 0.00 ) nbat 1 nbpic 1
25,HE*-25,HB3 d 1339 F1= 3.537 F2= 6.790 null null d= 4.7 1.17 ( 0.40 ) nbat 1 nbpic 2
25,HE*-25,HN h 1596 F1= 7.704 F2= 6.803 null null d= 4.0 0.99 ( 0.25 ) nbat 1 nbpic 2
25,HE*-44,HD2* d 52 F1= 6.783 F2= 1.038 null null d= 2.9 0.71 ( 0.11 ) nbat 1 nbpic 4
25,HE*-47,HA d 1304 F1= 6.785 F2= 3.879 null null d= 4.7 1.18 ( 0.00 ) nbat 1 nbpic 1
25,HE*-47,HB3 d 1072 F1= 6.781 F2= 0.532 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
25,HE*-48,HA d 13 F1= 6.782 F2= 4.067 null null d= 3.6 0.89 ( 0.30 ) nbat 1 nbpic 4
25,HE*-48,HG* d 1078 F1= 6.776 F2= 1.853 null null d= 3.8 0.96 ( 0.48 ) nbat 1 nbpic 3
25,HE*-5,HG3or24,HG3 d 935 F1= 1.458 F2= 6.787 null null d= 4.6 1.15 ( 0.00 ) nbat 2 nbpic 1
25,HN-23,HN h 1827 F1= 7.699 F2= 8.671 null null d= 3.9 0.59 ( 0.15 ) nbat 1 nbpic 2
25,HN-24,HN h 1624 F1= 7.804 F2= 7.708 null null d= 2.3 0.34 ( 0.00 ) nbat 1 nbpic 2
26,HA1-24,HG2 h 325 F1= 4.278 F2= 1.222 null null d= 5.0 1.25 ( 0.00 ) nbat 1 nbpic 1
26,HA1-26,HA2 d 74 F1= 3.829 F2= 4.243 null null d= 2.2 0.33 ( 0.19 ) nbat 1 nbpic 4
26,HA1-26,HN h 1222 F1= 4.274 F2= 8.209 null null d= 2.9 0.44 ( 0.30 ) nbat 1 nbpic 2
26,HA1-27,HN h 2075 F1= 4.269 F2= 7.917 null null d= 4.3 1.20 ( 0.60 ) nbat 1 nbpic 2
26,HA2-26,HN h 1252 F1= 3.844 F2= 8.209 null null d= 2.6 0.39 ( 0.09 ) nbat 1 nbpic 3
26,HA2-27,HG2* h 198 F1= 3.842 F2= 0.896 null null d= 2.9 0.72 ( 0.10 ) nbat 1 nbpic 2
26,HN-24,HN h 1622 F1= 7.807 F2= 8.210 null null d= 3.5 0.52 ( 0.05 ) nbat 1 nbpic 2
26,HN-25,HN h 1619 F1= 7.702 F2= 8.208 null null d= 2.6 0.39 ( 0.00 ) nbat 1 nbpic 2
27,HA-27,HG1* d 198 F1= 0.879 F2= 4.070 null null d= 2.1 0.53 ( 0.07 ) nbat 1 nbpic 4
27,HA-28,HN h 1244 F1= 8.479 F2= 4.078 null null d= 2.3 0.35 ( 0.05 ) nbat 1 nbpic 2
27,HB-22,HG d 986 F1= 1.902 F2= 1.487 null null d= 2.3 0.59 ( 0.05 ) nbat 1 nbpic 2
27,HB-27,HG2*or27,HG1* d 608 F1= 1.898 F2= 0.886 null null d= 1.8 0.45 ( 0.00 ) nbat 2 nbpic 1
27,HB-28,HN h 1070 F1= 8.478 F2= 1.910 null null d= 4.7 1.18 ( 0.00 ) nbat 1 nbpic 1
27,HB-47,HD2* d 606 F1= 1.899 F2= 0.738 null null d= 3.2 0.79 ( 0.05 ) nbat 1 nbpic 3
27,HBor19,HB*-27,HG2*or27,HG1*or19,HD1* d 596 F1= 0.879 F2= 1.904 null null d= 1.9 0.47 ( 0.00 ) nbat 3 nbpic 3
27,HG1*-28,HN h 1102 F1= 8.479 F2= 0.885 null null d= 3.1 0.79 ( 0.15 ) nbat 1 nbpic 2
27,HG2*-26,HN h 1128 F1= 0.892 F2= 8.213 null null d= 4.7 1.18 ( 0.00 ) nbat 1 nbpic 1
27,HG2*-27,HN h 1554 F1= 0.893 F2= 7.917 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 2
27,HG2*-47,HD2* d 735 F1= 0.732 F2= 0.890 null null d= 1.9 0.47 ( 0.00 ) nbat 1 nbpic 1
27,HG2*or27,HG1*-22,HN h 1129 F1= 0.883 F2= 8.159 null null d= 3.8 0.95 ( 0.20 ) nbat 2 nbpic 2
27,HG2*or27,HG1*-44,HN h 1127 F1= 0.883 F2= 8.306 null null d= 3.7 0.93 ( 0.00 ) nbat 2 nbpic 2
27,HN-26,HN h 1633 F1= 7.907 F2= 8.213 null null d= 2.5 0.37 ( 0.05 ) nbat 1 nbpic 2
28,HA-23,HA d 1318 F1= 3.832 F2= 5.156 null null d= 4.3 0.65 ( 0.10 ) nbat 1 nbpic 2
28,HA-23,HG2* d 1070 F1= 5.156 F2= 1.115 null null d= 3.6 1.32 ( 0.66 ) nbat 1 nbpic 4
28,HA-27,HG1* d 94 F1= 0.886 F2= 5.158 null null d= 3.4 0.85 ( 0.10 ) nbat 1 nbpic 2
28,HA-28,HB2 d 1224 F1= 5.154 F2= 2.917 null null d= 3.5 1.06 ( 0.53 ) nbat 1 nbpic 3
28,HA-28,HB3 d 65 F1= 5.159 F2= 2.578 null null d= 3.4 1.20 ( 0.60 ) nbat 1 nbpic 4
28,HA-28,HN h 1531 F1= 8.479 F2= 5.169 null null d= 3.7 1.60 ( 0.80 ) nbat 1 nbpic 2
28,HA-29,HD2 d 67 F1= 5.149 F2= 3.656 null null d= 3.0 1.17 ( 0.58 ) nbat 1 nbpic 4
28,HA-29,HD3 d 66 F1= 5.150 F2= 3.538 null null d= 3.1 1.31 ( 0.65 ) nbat 1 nbpic 4
28,HA-29,HG2 d 1322 F1= 1.257 F2= 5.158 null null d= 5.2 1.30 ( 0.00 ) nbat 1 nbpic 1
28,HA-30,HN h 1861 F1= 7.454 F2= 5.169 null null d= 4.1 0.61 ( 0.00 ) nbat 1 nbpic 1
28,HB2-28,HB3 d 124 F1= 2.573 F2= 2.924 null null d= 2.0 0.51 ( 0.04 ) nbat 1 nbpic 4
28,HB2-28,HD21 h 1356 F1= 2.940 F2= 7.566 null null d= 3.3 0.84 ( 0.05 ) nbat 1 nbpic 2
28,HB2-28,HD22 h 1511 F1= 6.706 F2= 2.931 null null d= 5.1 1.27 ( 0.00 ) nbat 1 nbpic 1
28,HB2-28,HN h 1012 F1= 2.934 F2= 8.492 null null d= 3.2 0.79 ( 0.05 ) nbat 1 nbpic 2
28,HB3-23,HG2* d 529 F1= 2.575 F2= 1.113 null null d= 3.4 0.86 ( 0.19 ) nbat 1 nbpic 5
28,HB3-28,HD21 h 1372 F1= 7.556 F2= 2.579 null null d= 3.5 0.87 ( 0.21 ) nbat 1 nbpic 3
28,HB3-28,HN h 1042 F1= 2.587 F2= 8.489 null null d= 3.1 0.78 ( 0.10 ) nbat 1 nbpic 2
28,HD22-28,HD21 h 1590 F1= 7.557 F2= 6.717 null null d= 1.9 0.47 ( 0.00 ) nbat 1 nbpic 2
28,HN-27,HN h 1670 F1= 8.476 F2= 7.919 null null d= 3.8 0.58 ( 0.25 ) nbat 1 nbpic 2
29,HA-27,HG1* d 1063 F1= 4.415 F2= 0.878 null null d= 4.6 2.26 ( 1.13 ) nbat 1 nbpic 4
29,HA-29,HB2 d 178 F1= 1.628 F2= 4.424 null null d= 3.1 0.92 ( 0.46 ) nbat 1 nbpic 4
29,HA-29,HB3 d 903 F1= 1.892 F2= 4.424 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 1
29,HA-29,HD2 d 1458 F1= 3.652 F2= 4.423 null null d= 5.1 1.27 ( 0.00 ) nbat 1 nbpic 1
29,HA-29,HD3 d 96 F1= 3.538 F2= 4.425 null null d= 4.9 1.23 ( 0.40 ) nbat 1 nbpic 2
29,HA-29,HG3 d 319 F1= 1.799 F2= 4.424 null null d= 3.4 0.91 ( 0.45 ) nbat 1 nbpic 4
29,HA-30,HN h 1483 F1= 7.456 F2= 4.434 null null d= 3.0 0.44 ( 0.25 ) nbat 1 nbpic 2
29,HAor14,HA-43,HB*or12,HB* d 1215 F1= 1.993 F2= 4.433 null null d= 4.6 1.15 ( 0.00 ) nbat 2 nbpic 1
29,HB2-29,HG2 d 990 F1= 1.266 F2= 1.644 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 1
29,HB2-30,HN h 1422 F1= 7.454 F2= 1.646 null null d= 5.2 1.90 ( 0.95 ) nbat 1 nbpic 2
29,HB3-29,HG2 d 761 F1= 1.889 F2= 1.277 null null d= 2.0 0.51 ( 0.08 ) nbat 1 nbpic 4
29,HB3-30,HN h 1425 F1= 7.459 F2= 1.900 null null d= 4.0 1.00 ( 0.00 ) nbat 1 nbpic 1
29,HB3-32,HD12 d 667 F1= 1.900 F2= 0.602 null null d= 3.1 0.78 ( 0.33 ) nbat 1 nbpic 4
29,HD2-22,HD2*or22,HD1* d 1310 F1= 0.812 F2= 3.652 null null d= 4.5 1.12 ( 0.33 ) nbat 2 nbpic 4
29,HD2-23,HG2* d 225 F1= 1.109 F2= 3.659 null null d= 3.3 0.82 ( 0.00 ) nbat 1 nbpic 4
29,HD2-27,HG1* d 229 F1= 3.652 F2= 0.869 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
29,HD2-27,HG1*or19,HD2* d 226 F1= 0.883 F2= 3.656 null null d= 2.8 0.69 ( 0.11 ) nbat 2 nbpic 4
29,HD2-28,HN h 2000 F1= 8.486 F2= 3.661 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
29,HD2-29,HB3 d 321 F1= 1.890 F2= 3.656 null null d= 2.9 0.72 ( 0.04 ) nbat 1 nbpic 4
29,HD2-29,HD3 d 109 F1= 3.648 F2= 3.542 null null d= 2.0 0.50 ( 0.00 ) nbat 1 nbpic 2
29,HD2-29,HG2 d 236 F1= 3.651 F2= 1.271 null null d= 3.2 0.81 ( 0.05 ) nbat 1 nbpic 4
29,HD2-30,HN h 1453 F1= 7.458 F2= 3.666 null null d= 3.4 0.85 ( 0.10 ) nbat 1 nbpic 2
29,HD3-22,HD2* d 250 F1= 0.822 F2= 3.545 null null d= 3.0 0.76 ( 0.11 ) nbat 1 nbpic 4
29,HD3-22,HG h 1704 F1= 3.545 F2= 1.479 null null d= 4.8 1.19 ( 0.15 ) nbat 1 nbpic 2
29,HD3-23,HG2* d 235 F1= 3.534 F2= 1.115 null null d= 3.8 0.94 ( 0.11 ) nbat 1 nbpic 4
29,HD3-27,HB d 324 F1= 1.895 F2= 3.543 null null d= 3.0 0.76 ( 0.04 ) nbat 1 nbpic 4
29,HD3-28,HN h 1845 F1= 8.481 F2= 3.554 null null d= 4.7 1.18 ( 0.20 ) nbat 1 nbpic 2
29,HD3-29,HB2 d 1110 F1= 3.539 F2= 1.636 null null d= 3.8 0.96 ( 0.26 ) nbat 1 nbpic 4
29,HD3-29,HG2 d 237 F1= 3.533 F2= 1.267 null null d= 2.9 0.72 ( 0.04 ) nbat 1 nbpic 4
29,HD3-30,HN h 1451 F1= 7.458 F2= 3.567 null null d= 3.6 0.90 ( 0.10 ) nbat 1 nbpic 2
29,HD3or25,HB3-27,HG2*or27,HG1* d 249 F1= 0.882 F2= 3.541 null null d= 2.6 0.66 ( 0.04 ) nbat 2 nbpic 4
29,HG2-19,HD2* d 703 F1= 1.255 F2= 0.888 null null d= 2.5 0.62 ( 0.00 ) nbat 1 nbpic 1
29,HG2-22,HD1* d 702 F1= 1.259 F2= 0.819 null null d= 2.9 0.71 ( 0.15 ) nbat 1 nbpic 2
29,HG2-32,HD12 d 1025 F1= 0.592 F2= 1.261 null null d= 4.1 1.02 ( 0.00 ) nbat 1 nbpic 1
29,HG2-32,HD13 h 678 F1= 1.275 F2= 0.889 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 1
29,HG3-29,HG2 d 751 F1= 1.798 F2= 1.272 null null d= 2.6 0.66 ( 0.08 ) nbat 1 nbpic 4
29,HG3-30,HN h 1424 F1= 7.456 F2= 1.806 null null d= 4.1 1.02 ( 0.50 ) nbat 1 nbpic 2
29,HG3-32,HD12 d 682 F1= 0.597 F2= 1.796 null null d= 3.6 0.91 ( 0.25 ) nbat 1 nbpic 2
3,HA-3,HB2 d 308 F1= 1.914 F2= 4.266 null null d= 3.7 1.00 ( 0.50 ) nbat 1 nbpic 2
3,HA-3,HG2 d 394 F1= 4.265 F2= 2.264 null null d= 3.4 0.84 ( 0.15 ) nbat 1 nbpic 2
3,HA-3,HN h 1003 F1= 8.811 F2= 4.298 null null d= 2.9 0.43 ( 0.25 ) nbat 1 nbpic 2
3,HA-4,HN h 1219 F1= 4.274 F2= 8.376 null null d= 2.8 0.42 ( 0.30 ) nbat 1 nbpic 2
3,HAor2,HA-3,HG2or2,HG2 h 371 F1= 4.280 F2= 2.272 null null d= 3.2 0.81 ( 0.05 ) nbat 2 nbpic 2
3,HAor2,HA-3,HG3or2,HG3 d 872 F1= 4.286 F2= 2.386 null null d= 4.3 1.08 ( 0.19 ) nbat 2 nbpic 3
3,HB2or2,HB2-3,HNor2,HN h 1049 F1= 8.813 F2= 1.925 null null d= 3.1 0.79 ( 0.15 ) nbat 2 nbpic 2
3,HB3-4,HN h 1073 F1= 8.363 F2= 2.076 null null d= 4.2 1.05 ( 0.50 ) nbat 1 nbpic 2
3,HG2or2,HG2-3,HB2or2,HB2 d 786 F1= 1.910 F2= 2.259 null null d= 2.3 0.57 ( 0.09 ) nbat 2 nbpic 3
3,HG2or2,HG2-3,HNor2,HN h 1021 F1= 2.272 F2= 8.823 null null d= 3.6 0.91 ( 0.25 ) nbat 2 nbpic 2
3,HG2or2,HG2or16,HG3-3,HB3or2,HB3or16,HB3 d 797 F1= 2.066 F2= 2.265 null null d= 1.9 0.49 ( 0.05 ) nbat 3 nbpic 2
3,HG3or2,HG3-3,HB3or2,HB3 d 799 F1= 2.082 F2= 2.382 null null d= 2.3 0.57 ( 0.08 ) nbat 2 nbpic 3
30,HA1-30,HA2 d 76 F1= 3.935 F2= 4.085 null null d= 2.0 0.30 ( 0.08 ) nbat 1 nbpic 4
30,HA1-30,HN h 1463 F1= 7.456 F2= 4.109 null null d= 2.9 0.44 ( 0.05 ) nbat 1 nbpic 3
30,HA1or22,HA-23,HG2* h 1956 F1= 1.116 F2= 4.087 null null d= 4.2 1.05 ( 0.00 ) nbat 2 nbpic 1
30,HA1or22,HA-31,HD*or25,HB3 d 102 F1= 4.081 F2= 3.558 null null d= 2.5 0.61 ( 0.17 ) nbat 2 nbpic 4
30,HA2-30,HN h 1456 F1= 7.456 F2= 3.948 null null d= 2.9 0.43 ( 0.05 ) nbat 1 nbpic 3
30,HA2-31,HD* d 105 F1= 3.937 F2= 3.560 null null d= 2.5 0.62 ( 0.12 ) nbat 1 nbpic 4
31,HA-31,HB2 d 310 F1= 2.037 F2= 4.191 null null d= 3.0 0.75 ( 0.16 ) nbat 1 nbpic 4
31,HA-31,HB3 d 312 F1= 2.198 F2= 4.190 null null d= 2.6 0.66 ( 0.19 ) nbat 1 nbpic 4
31,HA-31,HD* d 1291 F1= 4.187 F2= 3.559 null null d= 4.6 3.36 ( 1.68 ) nbat 1 nbpic 3
31,HA-31,HG3 d 304 F1= 1.940 F2= 4.192 null null d= 3.5 0.87 ( 0.43 ) nbat 1 nbpic 4
31,HA-32,HN h 979 F1= 4.198 F2= 8.681 null null d= 2.4 0.36 ( 0.20 ) nbat 1 nbpic 2
31,HA-36,HG2* d 1057 F1= 4.184 F2= 1.228 null null d= 4.1 1.02 ( 0.10 ) nbat 1 nbpic 2
31,HAor15,HA-32,HBor31,HG2 d 305 F1= 1.734 F2= 4.191 null null d= 2.9 0.73 ( 0.19 ) nbat 2 nbpic 4
31,HAor15,HA-32,HG1*or13,HG d 896 F1= 1.541 F2= 4.188 null null d= 3.6 0.91 ( 0.25 ) nbat 2 nbpic 2
31,HAor15,HA-33,HG2*or33,HG1*or19,HD2* d 257 F1= 4.185 F2= 0.904 null null d= 3.5 0.88 ( 0.00 ) nbat 3 nbpic 1
31,HAor15,HA-33,HG2*or33,HG1*or32,HD13or19,HD2* d 342 F1= 0.895 F2= 4.192 null null d= 3.1 0.78 ( 0.00 ) nbat 4 nbpic 1
31,HB2-31,HG2 d 767 F1= 1.738 F2= 2.044 null null d= 2.4 0.60 ( 0.10 ) nbat 1 nbpic 2
31,HB2-33,HG2* d 833 F1= 0.906 F2= 2.040 null null d= 2.7 0.68 ( 0.00 ) nbat 1 nbpic 1
31,HB3-31,HG2 d 766 F1= 1.735 F2= 2.206 null null d= 2.0 0.50 ( 0.00 ) nbat 1 nbpic 3
31,HD*-31,HB2 d 322 F1= 2.045 F2= 3.559 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 4
31,HD*-31,HB3 d 329 F1= 2.205 F2= 3.560 null null d= 3.5 0.88 ( 0.14 ) nbat 1 nbpic 4
31,HD*-31,HG2 d 289 F1= 1.735 F2= 3.559 null null d= 3.2 0.81 ( 0.18 ) nbat 1 nbpic 4
31,HD*-31,HG3 d 323 F1= 1.940 F2= 3.559 null null d= 2.6 0.65 ( 0.14 ) nbat 1 nbpic 4
32,HA-32,HB d 288 F1= 1.737 F2= 3.831 null null d= 3.2 0.81 ( 0.26 ) nbat 1 nbpic 4
32,HA-32,HD12 d 183 F1= 0.594 F2= 3.832 null null d= 3.3 0.82 ( 0.07 ) nbat 1 nbpic 4
32,HA-32,HD13 d 211 F1= 3.828 F2= 0.880 null null d= 2.7 0.68 ( 0.00 ) nbat 1 nbpic 2
32,HA-32,HG1* d 281 F1= 1.552 F2= 3.834 null null d= 3.7 0.91 ( 0.40 ) nbat 1 nbpic 4
32,HA-32,HG2* d 195 F1= 0.816 F2= 3.831 null null d= 2.7 0.67 ( 0.08 ) nbat 1 nbpic 4
32,HA-33,HN h 1454 F1= 7.675 F2= 3.844 null null d= 2.2 0.34 ( 0.05 ) nbat 1 nbpic 2
32,HAor23,HA-32,HNor23,HN h 983 F1= 3.853 F2= 8.678 null null d= 2.8 0.69 ( 0.05 ) nbat 2 nbpic 2
32,HB-32,HD12 d 668 F1= 1.733 F2= 0.601 null null d= 2.8 0.71 ( 0.11 ) nbat 1 nbpic 4
32,HB-32,HG1* d 770 F1= 1.537 F2= 1.758 null null d= 1.9 0.47 ( 0.10 ) nbat 1 nbpic 2
32,HB-32,HG2* d 624 F1= 1.737 F2= 0.824 null null d= 2.3 0.58 ( 0.12 ) nbat 1 nbpic 4
32,HB-32,HN h 1059 F1= 8.672 F2= 1.746 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 2
32,HBor13,HB2-32,HG1*or13,HG h 1893 F1= 1.544 F2= 1.754 null null d= 2.0 0.51 ( 0.05 ) nbat 2 nbpic 2
32,HD12-19,HN h 1545 F1= 0.604 F2= 7.754 null null d= 4.0 0.99 ( 0.05 ) nbat 1 nbpic 2
32,HD12-32,HN h 1111 F1= 0.605 F2= 8.681 null null d= 4.1 1.02 ( 0.00 ) nbat 1 nbpic 1
32,HD12-32,HNor18,HN h 1089 F1= 8.667 F2= 0.603 null null d= 4.5 1.12 ( 0.00 ) nbat 2 nbpic 1
32,HD13-32,HD12 d 740 F1= 0.593 F2= 0.883 null null d= 2.0 0.50 ( 0.00 ) nbat 1 nbpic 2
32,HG1*-32,HD12 d 671 F1= 1.530 F2= 0.608 null null d= 2.2 0.56 ( 0.09 ) nbat 1 nbpic 4
32,HG1*or13,HG-32,HD13or13,HD2*or13,HD1* d 656 F1= 1.542 F2= 0.862 null null d= 1.9 0.47 ( 0.00 ) nbat 3 nbpic 1
32,HG2*-32,HD12 d 723 F1= 0.595 F2= 0.822 null null d= 2.1 0.53 ( 0.08 ) nbat 1 nbpic 3
32,HG2*-33,HN h 1549 F1= 0.824 F2= 7.678 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 2
32,HG2*-36,HN h 1548 F1= 0.824 F2= 7.828 null null d= 4.0 1.00 ( 0.10 ) nbat 1 nbpic 2
32,HG2*-37,HE h 1547 F1= 0.823 F2= 7.854 null null d= 3.8 0.96 ( 0.05 ) nbat 1 nbpic 2
32,HG2*or22,HD1*-32,HNor23,HN h 1099 F1= 8.665 F2= 0.824 null null d= 3.6 0.90 ( 0.00 ) nbat 2 nbpic 1
33,HA-33,HB d 130 F1= 2.345 F2= 4.641 null null d= 3.2 1.37 ( 0.69 ) nbat 1 nbpic 4
33,HA-33,HG1* d 142 F1= 0.911 F2= 4.643 null null d= 3.1 1.96 ( 0.98 ) nbat 1 nbpic 4
33,HA-33,HN h 1502 F1= 7.673 F2= 4.653 null null d= 3.1 0.46 ( 0.00 ) nbat 1 nbpic 1
33,HA-34,HN h 1008 F1= 8.989 F2= 4.653 null null d= 3.0 0.45 ( 0.00 ) nbat 1 nbpic 1
33,HAor13,HA-9,HB3or17,HB2or15,HB* d 862 F1= 2.821 F2= 4.647 null null d= 4.2 1.30 ( 0.65 ) nbat 3 nbpic 2
33,HB-33,HG2*or33,HG1* d 521 F1= 2.346 F2= 0.917 null null d= 2.2 0.55 ( 0.00 ) nbat 2 nbpic 4
33,HB-34,HN h 1040 F1= 8.991 F2= 2.360 null null d= 3.0 0.76 ( 0.15 ) nbat 1 nbpic 2
33,HG2*-33,HN h 1550 F1= 0.932 F2= 7.683 null null d= 2.7 0.68 ( 0.00 ) nbat 1 nbpic 2
33,HG2*-35,HN h 1140 F1= 8.006 F2= 0.931 null null d= 3.6 0.90 ( 0.00 ) nbat 1 nbpic 1
33,HG2*-36,HN h 1551 F1= 0.942 F2= 7.820 null null d= 2.8 0.71 ( 0.05 ) nbat 1 nbpic 2
33,HG2*or33,HG1*-34,HN h 2193 F1= 8.989 F2= 0.921 null null d= 4.2 1.05 ( 0.00 ) nbat 2 nbpic 1
34,HA1-34,HA2 d 75 F1= 3.865 F2= 4.124 null null d= 2.0 0.31 ( 0.11 ) nbat 1 nbpic 4
34,HA1-34,HN h 1007 F1= 8.988 F2= 4.142 null null d= 3.2 0.48 ( 0.00 ) nbat 1 nbpic 1
34,HA2-35,HN h 1279 F1= 8.016 F2= 3.889 null null d= 4.1 0.61 ( 0.42 ) nbat 1 nbpic 3
34,HA2-37,HE h 1740 F1= 7.851 F2= 3.864 null null d= 4.1 1.02 ( 0.00 ) nbat 1 nbpic 1
35,HA-35,HG2* d 293 F1= 1.329 F2= 4.310 null null d= 2.7 0.68 ( 0.22 ) nbat 1 nbpic 4
35,HA-36,HG2* h 324 F1= 1.227 F2= 4.291 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
35,HB-33,HG2* d 151 F1= 0.921 F2= 4.402 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
35,HB-35,HA d 844 F1= 4.395 F2= 4.312 null null d= 2.8 0.71 ( 0.19 ) nbat 1 nbpic 4
35,HB-35,HG2* d 170 F1= 1.329 F2= 4.404 null null d= 2.8 0.71 ( 0.36 ) nbat 1 nbpic 4
35,HB-35,HN h 1849 F1= 8.002 F2= 4.434 null null d= 4.2 1.05 ( 0.00 ) nbat 1 nbpic 1
35,HB-36,HG2* d 1064 F1= 1.236 F2= 4.406 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 1
35,HB-36,HN h 2007 F1= 7.821 F2= 4.423 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
35,HG2*-35,HN h 1163 F1= 8.011 F2= 1.343 null null d= 3.5 0.89 ( 0.25 ) nbat 1 nbpic 2
36,HA-36,HG2* d 134 F1= 1.221 F2= 4.574 null null d= 3.0 1.20 ( 0.60 ) nbat 1 nbpic 4
36,HA-36,HN h 1505 F1= 7.813 F2= 4.583 null null d= 2.9 0.43 ( 0.00 ) nbat 1 nbpic 1
36,HA-37,HE h 1506 F1= 7.850 F2= 4.582 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 1
36,HA-38,HN h 2004 F1= 8.579 F2= 4.580 null null d= 5.0 0.75 ( 0.00 ) nbat 1 nbpic 1
36,HA-39,HB2 d 175 F1= 1.510 F2= 4.575 null null d= 3.3 0.84 ( 0.05 ) nbat 1 nbpic 2
36,HA-39,HB3 d 176 F1= 1.620 F2= 4.575 null null d= 3.5 0.86 ( 0.05 ) nbat 1 nbpic 2
36,HA-39,HD1* d 138 F1= 0.600 F2= 4.577 null null d= 4.4 1.10 ( 0.10 ) nbat 1 nbpic 2
36,HA-39,HD2* d 140 F1= 0.773 F2= 4.574 null null d= 3.8 0.94 ( 0.05 ) nbat 1 nbpic 2
36,HA-39,HG d 168 F1= 1.326 F2= 4.574 null null d= 4.2 1.06 ( 0.15 ) nbat 1 nbpic 2
36,HA-39,HN h 1501 F1= 7.633 F2= 4.583 null null d= 3.7 0.56 ( 0.00 ) nbat 1 nbpic 1
36,HB-36,HG2* d 135 F1= 1.222 F2= 4.611 null null d= 3.0 1.06 ( 0.53 ) nbat 1 nbpic 4
36,HB-37,HE h 1860 F1= 7.850 F2= 4.629 null null d= 4.1 1.02 ( 0.00 ) nbat 1 nbpic 1
36,HB-39,HB3 d 959 F1= 1.620 F2= 4.617 null null d= 4.0 1.20 ( 0.60 ) nbat 1 nbpic 2
36,HB-39,HD1*or32,HD12 d 139 F1= 0.599 F2= 4.608 null null d= 4.2 1.06 ( 0.45 ) nbat 2 nbpic 2
36,HB-39,HD2* d 141 F1= 0.777 F2= 4.609 null null d= 4.3 1.08 ( 0.10 ) nbat 1 nbpic 2
36,HB-40,HNor36,HN h 1507 F1= 7.811 F2= 4.630 null null d= 3.2 0.80 ( 0.00 ) nbat 2 nbpic 1
36,HG2*-32,HG2* d 1024 F1= 1.222 F2= 0.821 null null d= 3.3 0.82 ( 0.00 ) nbat 1 nbpic 1
36,HG2*-33,HG2* d 693 F1= 1.221 F2= 0.928 null null d= 2.4 0.60 ( 0.10 ) nbat 1 nbpic 2
36,HG2*-37,HE h 1877 F1= 7.848 F2= 1.232 null null d= 4.0 1.00 ( 0.20 ) nbat 1 nbpic 2
36,HG2*-39,HD1* d 674 F1= 1.222 F2= 0.605 null null d= 3.2 0.81 ( 0.05 ) nbat 1 nbpic 2
36,HN-35,HN h 1623 F1= 7.810 F2= 8.021 null null d= 2.9 0.43 ( 0.00 ) nbat 1 nbpic 1
37,HA-32,HG2* d 191 F1= 0.816 F2= 4.016 null null d= 2.8 0.69 ( 0.04 ) nbat 1 nbpic 4
37,HA-37,HD3 d 111 F1= 4.013 F2= 3.265 null null d= 4.0 1.01 ( 0.12 ) nbat 1 nbpic 3
37,HA-37,HE h 1298 F1= 7.848 F2= 4.024 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 2
37,HA-40,HB2 d 1241 F1= 4.006 F2= 2.897 null null d= 4.2 1.82 ( 0.91 ) nbat 1 nbpic 4
37,HB*-37,HE h 1362 F1= 1.925 F2= 7.859 null null d= 2.2 0.56 ( 0.05 ) nbat 1 nbpic 2
37,HB*-37,HG* d 690 F1= 1.908 F2= 1.309 null null d= 2.0 0.51 ( 0.04 ) nbat 1 nbpic 4
37,HB*-37,HN h 1048 F1= 8.866 F2= 1.918 null null d= 3.4 0.85 ( 0.10 ) nbat 1 nbpic 2
37,HB*-38,HN h 1081 F1= 1.921 F2= 8.597 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 1
37,HD2-37,HB* d 453 F1= 3.129 F2= 1.921 null null d= 2.5 0.62 ( 0.00 ) nbat 1 nbpic 1
37,HD2-37,HG* d 339 F1= 3.125 F2= 1.312 null null d= 3.4 0.84 ( 0.15 ) nbat 1 nbpic 4
37,HD2-37,HN h 1016 F1= 3.127 F2= 8.877 null null d= 3.2 0.81 ( 0.05 ) nbat 1 nbpic 2
37,HD3-18,HD2* d 338 F1= 3.259 F2= 0.952 null null d= 3.8 0.96 ( 0.42 ) nbat 1 nbpic 3
37,HD3-32,HD12 d 1465 F1= 0.599 F2= 3.266 null null d= 5.2 1.30 ( 0.00 ) nbat 1 nbpic 1
37,HD3-32,HG2* d 507 F1= 3.258 F2= 0.821 null null d= 3.8 1.26 ( 0.63 ) nbat 1 nbpic 4
37,HD3-37,HB* d 448 F1= 1.912 F2= 3.261 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 4
37,HD3-37,HD2 d 116 F1= 3.124 F2= 3.263 null null d= 2.0 0.50 ( 0.00 ) nbat 1 nbpic 4
37,HD3-37,HG* d 340 F1= 3.259 F2= 1.314 null null d= 3.4 0.86 ( 0.31 ) nbat 1 nbpic 4
37,HD3-37,HN h 1015 F1= 3.266 F2= 8.877 null null d= 3.3 0.84 ( 0.05 ) nbat 1 nbpic 2
37,HG*-18,HD2* d 696 F1= 1.324 F2= 0.955 null null d= 2.5 0.62 ( 0.00 ) nbat 1 nbpic 1
37,HG*-32,HD13 d 966 F1= 1.324 F2= 0.884 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
37,HG*-37,HE h 1417 F1= 7.851 F2= 1.324 null null d= 4.4 1.10 ( 0.30 ) nbat 1 nbpic 2
37,HG*-37,HN h 1067 F1= 8.860 F2= 1.317 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 2
37,HG*-38,HN h 1068 F1= 8.585 F2= 1.323 null null d= 4.2 1.05 ( 0.50 ) nbat 1 nbpic 2
38,HA-38,HG* d 285 F1= 1.518 F2= 3.999 null null d= 2.3 0.58 ( 0.04 ) nbat 1 nbpic 4
38,HA-38,HN h 981 F1= 4.017 F2= 8.600 null null d= 2.6 0.39 ( 0.10 ) nbat 1 nbpic 2
38,HA-41,HB* d 400 F1= 2.328 F2= 4.011 null null d= 2.9 0.72 ( 0.21 ) nbat 1 nbpic 4
38,HAor24,HA-38,HB2or24,HB* d 391 F1= 4.000 F2= 1.831 null null d= 2.3 0.57 ( 0.05 ) nbat 2 nbpic 3
38,HB2-38,HN h 1057 F1= 8.583 F2= 1.811 null null d= 3.2 0.79 ( 0.05 ) nbat 1 nbpic 2
38,HB3-38,HN h 1082 F1= 1.892 F2= 8.596 null null d= 2.7 0.68 ( 0.20 ) nbat 1 nbpic 2
38,HB3-39,HN h 1725 F1= 7.637 F2= 1.877 null null d= 2.7 0.68 ( 0.00 ) nbat 1 nbpic 1
38,HB3or29,HB3-38,HG*or32,HG1* h 1891 F1= 1.908 F2= 1.533 null null d= 2.3 0.57 ( 0.00 ) nbat 2 nbpic 1
38,HG*-38,HN h 1063 F1= 8.586 F2= 1.522 null null d= 3.1 0.79 ( 0.15 ) nbat 1 nbpic 2
38,HN-37,HE h 1645 F1= 7.847 F2= 8.597 null null d= 3.0 0.75 ( 0.10 ) nbat 1 nbpic 2
38,HN-37,HN h 2090 F1= 8.870 F2= 8.606 null null d= 4.5 0.67 ( 0.00 ) nbat 1 nbpic 1
39,HA-39,HD1* d 185 F1= 0.599 F2= 4.001 null null d= 3.3 0.82 ( 0.13 ) nbat 1 nbpic 4
39,HA-39,HD2* d 190 F1= 0.774 F2= 4.000 null null d= 3.1 0.77 ( 0.12 ) nbat 1 nbpic 4
39,HA-39,HN h 1458 F1= 7.633 F2= 4.013 null null d= 2.7 0.40 ( 0.05 ) nbat 1 nbpic 2
39,HAor37,HA-39,HGor37,HG* d 239 F1= 4.004 F2= 1.317 null null d= 3.2 0.81 ( 0.13 ) nbat 2 nbpic 4
39,HB2-39,HD2* d 1480 F1= 1.512 F2= 0.783 null null d= 2.7 0.68 ( 0.23 ) nbat 1 nbpic 4
39,HB2-39,HG d 1181 F1= 1.321 F2= 1.507 null null d= 2.3 0.57 ( 0.00 ) nbat 1 nbpic 2
39,HB2-39,HN h 1412 F1= 7.634 F2= 1.514 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 2
39,HB2-40,HN h 1409 F1= 7.816 F2= 1.528 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 2
39,HB3-36,HG2* d 989 F1= 1.239 F2= 1.637 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 1
39,HB3-39,HD1* d 670 F1= 1.624 F2= 0.602 null null d= 2.6 0.66 ( 0.23 ) nbat 1 nbpic 4
39,HB3-39,HD2* d 630 F1= 1.622 F2= 0.784 null null d= 2.6 0.66 ( 0.12 ) nbat 1 nbpic 3
39,HB3-39,HG d 756 F1= 1.309 F2= 1.625 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 1
39,HB3-39,HN h 1413 F1= 7.634 F2= 1.631 null null d= 2.5 0.61 ( 0.05 ) nbat 1 nbpic 2
39,HB3-40,HN h 1410 F1= 7.818 F2= 1.632 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 2
39,HB3or38,HD*-41,HNor38,HN h 1064 F1= 8.585 F2= 1.615 null null d= 3.8 0.95 ( 0.20 ) nbat 2 nbpic 2
39,HD1*-40,HN h 1558 F1= 7.822 F2= 0.609 null null d= 4.9 1.23 ( 0.00 ) nbat 1 nbpic 1
39,HD2*-39,HD1* d 724 F1= 0.600 F2= 0.784 null null d= 2.3 0.58 ( 0.05 ) nbat 1 nbpic 3
39,HG-39,HD1* d 673 F1= 1.316 F2= 0.608 null null d= 3.0 0.76 ( 0.05 ) nbat 1 nbpic 2
39,HG-39,HD2* d 697 F1= 1.337 F2= 0.782 null null d= 3.0 0.74 ( 0.05 ) nbat 1 nbpic 2
39,HG-39,HN h 1415 F1= 7.632 F2= 1.336 null null d= 3.8 0.95 ( 0.20 ) nbat 1 nbpic 2
39,HG-40,HN h 1416 F1= 7.817 F2= 1.340 null null d= 4.1 1.02 ( 0.20 ) nbat 1 nbpic 2
39,HN-38,HN h 1650 F1= 7.632 F2= 8.596 null null d= 2.8 0.42 ( 0.00 ) nbat 1 nbpic 2
4,HA-4,HB3 h 835 F1= 4.597 F2= 2.669 null null d= 3.5 1.50 ( 0.75 ) nbat 1 nbpic 2
4,HA-4,HN h 1234 F1= 8.364 F2= 4.604 null null d= 3.9 1.40 ( 0.70 ) nbat 1 nbpic 2
4,HA-5,HN h 1216 F1= 4.581 F2= 8.296 null null d= 3.2 1.30 ( 0.65 ) nbat 1 nbpic 2
4,HB2-4,HB3 d 840 F1= 2.744 F2= 2.675 null null d= 2.0 0.50 ( 0.00 ) nbat 1 nbpic 2
4,HB2-4,HN h 1308 F1= 8.366 F2= 2.754 null null d= 3.5 0.86 ( 0.05 ) nbat 1 nbpic 2
4,HB2-5,HN h 1309 F1= 8.281 F2= 2.747 null null d= 3.2 0.81 ( 0.05 ) nbat 1 nbpic 2
4,HB2-7,HN h 1317 F1= 8.124 F2= 2.738 null null d= 3.5 0.88 ( 0.10 ) nbat 1 nbpic 2
4,HB2or20,HB2-50,HB*or21,HB2 d 1202 F1= 2.223 F2= 2.742 null null d= 5.0 1.25 ( 0.00 ) nbat 2 nbpic 1
4,HB3-4,HN h 1307 F1= 8.364 F2= 2.680 null null d= 3.0 0.76 ( 0.05 ) nbat 1 nbpic 2
4,HN-3,HN h 1662 F1= 8.366 F2= 8.825 null null d= 3.3 0.49 ( 0.00 ) nbat 1 nbpic 2
40,HA-22,HD2* d 1049 F1= 4.338 F2= 0.821 null null d= 5.1 1.47 ( 0.74 ) nbat 1 nbpic 4
40,HA-32,HD13or27,HG1* h 153 F1= 0.873 F2= 4.343 null null d= 3.8 0.96 ( 0.05 ) nbat 2 nbpic 2
40,HA-40,HB3 d 114 F1= 4.339 F2= 3.117 null null d= 3.0 0.74 ( 0.26 ) nbat 1 nbpic 4
40,HA-40,HN h 1471 F1= 7.818 F2= 4.340 null null d= 3.5 1.04 ( 0.52 ) nbat 1 nbpic 3
40,HA-41,HN h 1001 F1= 8.590 F2= 4.348 null null d= 3.7 0.56 ( 0.00 ) nbat 1 nbpic 1
40,HA-43,HA d 998 F1= 4.073 F2= 4.338 null null d= 3.6 0.54 ( 0.00 ) nbat 1 nbpic 1
40,HA-43,HB* d 309 F1= 1.990 F2= 4.335 null null d= 2.5 0.62 ( 0.18 ) nbat 1 nbpic 4
40,HA-43,HG2 d 1012 F1= 1.481 F2= 4.343 null null d= 4.2 1.05 ( 0.00 ) nbat 1 nbpic 1
40,HA-43,HG3or39,HB2 d 960 F1= 1.535 F2= 4.333 null null d= 4.2 1.05 ( 0.00 ) nbat 2 nbpic 1
40,HA-43,HN h 1472 F1= 7.915 F2= 4.350 null null d= 3.2 0.49 ( 0.25 ) nbat 1 nbpic 2
40,HA-44,HN h 1846 F1= 8.297 F2= 4.323 null null d= 2.9 0.43 ( 0.00 ) nbat 1 nbpic 1
40,HAor20,HA-40,HB2or20,HB3 d 850 F1= 2.880 F2= 4.333 null null d= 2.8 0.69 ( 0.21 ) nbat 2 nbpic 4
40,HAor20,HA-44,HD1*or23,HG1* d 154 F1= 0.942 F2= 4.331 null null d= 3.9 0.98 ( 0.34 ) nbat 2 nbpic 3
40,HAor35,HA-33,HG2*or32,HD13or27,HG1* d 1051 F1= 0.895 F2= 4.325 null null d= 4.4 1.10 ( 0.00 ) nbat 3 nbpic 1
40,HB2-18,HD1* d 517 F1= 2.893 F2= 0.951 null null d= 2.9 0.73 ( 0.09 ) nbat 1 nbpic 3
40,HB2-32,HD12 d 509 F1= 2.881 F2= 0.604 null null d= 3.4 0.86 ( 0.28 ) nbat 1 nbpic 4
40,HB2-40,HN h 1348 F1= 2.901 F2= 7.835 null null d= 2.6 0.65 ( 0.10 ) nbat 1 nbpic 2
40,HB2-41,HN h 1011 F1= 2.905 F2= 8.606 null null d= 3.8 0.96 ( 0.25 ) nbat 1 nbpic 2
40,HB2or25,HB2-47,HD1*or22,HD2*or22,HD1* d 513 F1= 2.885 F2= 0.823 null null d= 2.8 0.69 ( 0.05 ) nbat 3 nbpic 3
40,HB3-32,HD12 d 508 F1= 3.116 F2= 0.599 null null d= 3.4 0.84 ( 0.15 ) nbat 1 nbpic 4
40,HB3-32,HD13 d 533 F1= 3.114 F2= 0.877 null null d= 3.7 0.93 ( 0.23 ) nbat 1 nbpic 4
40,HB3-39,HB2 d 462 F1= 3.121 F2= 1.538 null null d= 4.1 1.02 ( 0.10 ) nbat 1 nbpic 2
40,HB3-40,HB2 d 120 F1= 2.896 F2= 3.122 null null d= 2.0 0.50 ( 0.07 ) nbat 1 nbpic 4
40,HB3-40,HN h 1376 F1= 7.822 F2= 3.122 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 1
40,HB3-41,HN h 1010 F1= 3.132 F2= 8.605 null null d= 4.5 1.40 ( 0.70 ) nbat 1 nbpic 2
40,HB3-44,HB* h 2171 F1= 1.994 F2= 3.123 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 1
40,HB3or37,HD2-32,HG2*or22,HD2*or22,HD1* d 506 F1= 3.115 F2= 0.820 null null d= 2.5 0.62 ( 0.00 ) nbat 3 nbpic 4
40,HB3or37,HD2-40,HNor37,HE h 1377 F1= 3.119 F2= 7.835 null null d= 3.1 0.78 ( 0.00 ) nbat 2 nbpic 1
40,HD*-18,HD2*or18,HD1* d 38 F1= 7.039 F2= 0.951 null null d= 3.6 0.89 ( 0.13 ) nbat 2 nbpic 4
40,HD*-22,HD2* d 40 F1= 7.040 F2= 0.821 null null d= 2.7 0.67 ( 0.08 ) nbat 1 nbpic 4
40,HD*-29,HB2 d 57 F1= 7.038 F2= 1.632 null null d= 3.9 0.97 ( 0.31 ) nbat 1 nbpic 4
40,HD*-29,HB3 d 44 F1= 7.039 F2= 1.901 null null d= 4.2 1.06 ( 0.15 ) nbat 1 nbpic 4
40,HD*-29,HG3 d 1076 F1= 1.795 F2= 7.043 null null d= 5.2 1.29 ( 0.45 ) nbat 1 nbpic 3
40,HD*-32,HA d 1336 F1= 3.827 F2= 7.040 null null d= 4.4 1.09 ( 0.37 ) nbat 1 nbpic 4
40,HD*-32,HB d 1370 F1= 1.726 F2= 7.045 null null d= 5.0 1.25 ( 0.00 ) nbat 1 nbpic 1
40,HD*-32,HD12 d 31 F1= 7.039 F2= 0.603 null null d= 3.1 0.78 ( 0.08 ) nbat 1 nbpic 4
40,HD*-32,HD13 d 39 F1= 7.040 F2= 0.881 null null d= 2.8 0.69 ( 0.04 ) nbat 1 nbpic 4
40,HD*-33,HN h 1775 F1= 7.653 F2= 7.052 null null d= 4.7 1.17 ( 0.40 ) nbat 1 nbpic 2
40,HD*-36,HA d 1390 F1= 7.039 F2= 4.576 null null d= 3.7 0.93 ( 0.10 ) nbat 1 nbpic 2
40,HD*-36,HB d 7 F1= 7.039 F2= 4.613 null null d= 3.5 1.79 ( 0.90 ) nbat 1 nbpic 3
40,HD*-36,HG2* d 37 F1= 7.040 F2= 1.228 null null d= 4.2 1.06 ( 0.45 ) nbat 1 nbpic 4
40,HD*-37,HA d 20 F1= 7.038 F2= 4.015 null null d= 3.2 0.81 ( 0.11 ) nbat 1 nbpic 4
40,HD*-37,HG* h 2194 F1= 7.047 F2= 1.303 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
40,HD*-39,HD2* d 1021 F1= 0.784 F2= 7.043 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
40,HD*-39,HN h 1776 F1= 7.632 F2= 7.052 null null d= 4.7 1.18 ( 0.00 ) nbat 1 nbpic 1
40,HD*-40,HA d 21 F1= 7.038 F2= 4.342 null null d= 2.7 0.68 ( 0.33 ) nbat 1 nbpic 4
40,HD*-40,HB2 d 18 F1= 7.039 F2= 2.897 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 4
40,HD*-40,HB3 d 19 F1= 7.039 F2= 3.120 null null d= 2.7 0.67 ( 0.04 ) nbat 1 nbpic 4
40,HD*-40,HE* d 3 F1= 7.041 F2= 6.782 null null d= 2.0 0.50 ( 0.07 ) nbat 1 nbpic 4
40,HD*-40,HN h 1595 F1= 7.821 F2= 7.054 null null d= 3.0 0.76 ( 0.05 ) nbat 1 nbpic 2
40,HD*-41,HNor38,HN h 1821 F1= 7.045 F2= 8.609 null null d= 4.8 1.20 ( 0.00 ) nbat 2 nbpic 1
40,HD*-42,HN h 1774 F1= 7.691 F2= 7.047 null null d= 4.2 1.04 ( 0.15 ) nbat 1 nbpic 2
40,HD*-43,HB* d 25 F1= 7.040 F2= 1.995 null null d= 3.1 0.78 ( 0.08 ) nbat 1 nbpic 4
40,HD*-43,HD* d 43 F1= 7.039 F2= 1.689 null null d= 3.4 0.84 ( 0.04 ) nbat 1 nbpic 4
40,HD*-43,HG2 d 936 F1= 1.494 F2= 7.044 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 1
40,HD*-43,HG3 d 1395 F1= 7.040 F2= 1.543 null null d= 3.5 0.89 ( 0.15 ) nbat 1 nbpic 2
40,HD*-43,HG3or39,HB2 d 1481 F1= 7.040 F2= 1.511 null null d= 3.6 0.89 ( 0.24 ) nbat 2 nbpic 3
40,HD*-44,HAor43,HA d 1457 F1= 4.069 F2= 7.048 null null d= 5.2 1.30 ( 0.62 ) nbat 2 nbpic 3
40,HE*-29,HA d 10 F1= 6.775 F2= 4.422 null null d= 4.2 1.33 ( 0.66 ) nbat 1 nbpic 3
40,HE*-29,HB2 d 49 F1= 6.776 F2= 1.641 null null d= 3.7 0.91 ( 0.11 ) nbat 1 nbpic 4
40,HE*-29,HB3 d 927 F1= 1.873 F2= 6.789 null null d= 3.7 0.92 ( 0.17 ) nbat 1 nbpic 3
40,HE*-29,HG2 d 1350 F1= 1.253 F2= 6.780 null null d= 4.8 1.20 ( 0.00 ) nbat 1 nbpic 1
40,HE*-29,HG3 d 27 F1= 6.779 F2= 1.809 null null d= 3.3 0.82 ( 0.05 ) nbat 1 nbpic 3
40,HE*-31,HA h 2045 F1= 4.205 F2= 6.793 null null d= 5.0 1.25 ( 0.00 ) nbat 1 nbpic 1
40,HE*-32,HA d 1300 F1= 3.825 F2= 6.782 null null d= 4.2 1.05 ( 0.10 ) nbat 1 nbpic 2
40,HE*-32,HBor31,HG2 d 1079 F1= 1.724 F2= 6.786 null null d= 4.4 1.10 ( 0.00 ) nbat 2 nbpic 1
40,HE*-32,HD13 d 54 F1= 6.777 F2= 0.881 null null d= 2.9 0.72 ( 0.04 ) nbat 1 nbpic 4
40,HE*-32,HG2*or22,HD2* d 55 F1= 6.776 F2= 0.823 null null d= 3.4 0.86 ( 0.18 ) nbat 2 nbpic 4
40,HE*-33,HG2* d 1016 F1= 0.922 F2= 6.785 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
40,HE*-33,HN h 1597 F1= 7.656 F2= 6.803 null null d= 4.7 1.18 ( 0.30 ) nbat 1 nbpic 2
40,HE*-36,HA h 8 F1= 6.787 F2= 4.560 null null d= 4.2 1.05 ( 0.00 ) nbat 1 nbpic 1
40,HE*-36,HG2* d 41 F1= 6.777 F2= 1.229 null null d= 3.3 0.84 ( 0.17 ) nbat 1 nbpic 4
40,HE*-39,HD1*or32,HD12 d 30 F1= 6.775 F2= 0.604 null null d= 3.5 0.89 ( 0.11 ) nbat 2 nbpic 4
40,HE*-39,HD2* d 951 F1= 6.770 F2= 0.785 null null d= 4.5 1.50 ( 0.75 ) nbat 1 nbpic 2
40,HE*-40,HA d 11 F1= 6.775 F2= 4.338 null null d= 3.9 0.97 ( 0.10 ) nbat 1 nbpic 2
40,HE*-40,HB3 d 1341 F1= 3.118 F2= 6.785 null null d= 4.6 2.46 ( 1.23 ) nbat 1 nbpic 4
40,HE*-43,HD* d 50 F1= 6.777 F2= 1.682 null null d= 3.6 0.89 ( 0.11 ) nbat 1 nbpic 4
40,HE*-43,HG2 d 1482 F1= 6.778 F2= 1.495 null null d= 4.0 1.00 ( 0.25 ) nbat 1 nbpic 4
40,HE*or25,HE*-27,HAor22,HA d 1338 F1= 4.083 F2= 6.791 null null d= 4.8 1.20 ( 0.00 ) nbat 2 nbpic 1
40,HE*or25,HE*-31,HD*or25,HB3 d 48 F1= 6.776 F2= 3.540 null null d= 4.4 1.10 ( 0.10 ) nbat 2 nbpic 2
40,HE*or25,HE*-43,HE*or40,HB2or25,HB2 d 17 F1= 6.774 F2= 2.882 null null d= 3.8 1.11 ( 0.55 ) nbat 3 nbpic 4
40,HE*or25,HE*-43,HG2or24,HG3 h 902 F1= 1.472 F2= 6.798 null null d= 4.4 1.10 ( 0.00 ) nbat 2 nbpic 1
40,HE*or25,HE*-44,HD1*or18,HD2*or18,HD1* d 53 F1= 6.781 F2= 0.955 null null d= 3.8 0.96 ( 0.26 ) nbat 3 nbpic 4
40,HE*or25,HE*-48,HB*or29,HB3 d 1022 F1= 1.905 F2= 6.786 null null d= 4.0 1.01 ( 0.15 ) nbat 2 nbpic 2
40,HN-39,HN h 1611 F1= 7.635 F2= 7.832 null null d= 2.5 0.38 ( 0.00 ) nbat 1 nbpic 2
41,HA-10,HB d 327 F1= 2.161 F2= 3.814 null null d= 3.2 0.81 ( 0.18 ) nbat 1 nbpic 4
41,HA-10,HG1* d 233 F1= 1.048 F2= 3.811 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 2
41,HA-10,HG2* d 1463 F1= 1.080 F2= 3.811 null null d= 3.0 0.76 ( 0.12 ) nbat 1 nbpic 3
41,HA-41,HB* d 384 F1= 3.804 F2= 2.338 null null d= 3.1 0.77 ( 0.04 ) nbat 1 nbpic 4
41,HA-41,HG2 d 385 F1= 3.803 F2= 2.053 null null d= 2.5 0.63 ( 0.04 ) nbat 1 nbpic 4
41,HA-41,HG3 d 430 F1= 3.805 F2= 2.598 null null d= 3.2 0.79 ( 0.11 ) nbat 1 nbpic 4
41,HA-41,HN h 984 F1= 3.815 F2= 8.608 null null d= 3.0 0.44 ( 0.05 ) nbat 1 nbpic 2
41,HA-44,HG d 325 F1= 1.447 F2= 3.812 null null d= 4.0 0.99 ( 0.46 ) nbat 1 nbpic 4
41,HA-44,HN h 1277 F1= 8.295 F2= 3.821 null null d= 4.0 0.60 ( 0.10 ) nbat 1 nbpic 2
41,HA-45,HD2*or44,HD1* d 218 F1= 3.794 F2= 0.952 null null d= 2.8 0.70 ( 0.08 ) nbat 2 nbpic 3
41,HB*-10,HG1* d 557 F1= 1.045 F2= 2.339 null null d= 3.1 0.78 ( 0.08 ) nbat 1 nbpic 3
41,HB*-38,HN h 1913 F1= 2.331 F2= 8.573 null null d= 4.0 1.00 ( 0.00 ) nbat 1 nbpic 1
41,HB*-41,HN h 1019 F1= 2.338 F2= 8.608 null null d= 2.8 0.70 ( 0.10 ) nbat 1 nbpic 2
41,HB*-42,HN h 1351 F1= 2.346 F2= 7.696 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 1
41,HB*or33,HB-42,HNor33,HN h 1383 F1= 7.684 F2= 2.352 null null d= 2.8 0.70 ( 0.00 ) nbat 2 nbpic 1
41,HG2-41,HN h 1053 F1= 8.596 F2= 2.060 null null d= 3.2 0.80 ( 0.10 ) nbat 1 nbpic 2
41,HG3-11,HG2* d 1145 F1= 2.595 F2= 1.315 null null d= 4.0 1.00 ( 0.00 ) nbat 1 nbpic 1
41,HG3-41,HG2 d 805 F1= 2.057 F2= 2.601 null null d= 2.1 0.54 ( 0.15 ) nbat 1 nbpic 2
41,HG3-42,HB3 d 803 F1= 1.953 F2= 2.601 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 1
41,HG3or28,HB3-45,HD2*or23,HG1* h 497 F1= 2.605 F2= 0.956 null null d= 3.5 0.88 ( 0.00 ) nbat 2 nbpic 1
41,HN-40,HN h 1646 F1= 7.820 F2= 8.606 null null d= 2.6 0.39 ( 0.00 ) nbat 1 nbpic 2
42,HA-42,HB3 d 415 F1= 3.993 F2= 1.980 null null d= 2.5 0.62 ( 0.14 ) nbat 1 nbpic 3
42,HA-42,HD* d 1316 F1= 1.664 F2= 4.000 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 1
42,HA-42,HN h 1459 F1= 7.688 F2= 4.012 null null d= 2.7 0.40 ( 0.05 ) nbat 1 nbpic 2
42,HA-43,HN h 1272 F1= 7.913 F2= 4.012 null null d= 3.3 0.50 ( 0.05 ) nbat 1 nbpic 2
42,HA-44,HN h 2204 F1= 8.294 F2= 4.008 null null d= 3.6 0.54 ( 0.00 ) nbat 1 nbpic 1
42,HA-45,HB2 d 390 F1= 3.999 F2= 1.915 null null d= 2.1 0.53 ( 0.08 ) nbat 1 nbpic 3
42,HA-45,HB3 d 1207 F1= 3.994 F2= 1.625 null null d= 2.5 0.61 ( 0.09 ) nbat 1 nbpic 4
42,HA-45,HD2* d 220 F1= 3.984 F2= 0.954 null null d= 2.2 0.55 ( 0.07 ) nbat 1 nbpic 4
42,HAor21,HA-44,HD2*or10,HG1* d 255 F1= 1.039 F2= 3.994 null null d= 3.7 0.93 ( 0.19 ) nbat 2 nbpic 4
42,HAor24,HA-45,HNor26,HN h 1249 F1= 4.003 F2= 8.219 null null d= 3.0 0.76 ( 0.15 ) nbat 2 nbpic 2
42,HAor37,HA-42,HB2or37,HB* d 410 F1= 1.909 F2= 4.005 null null d= 2.0 0.50 ( 0.00 ) nbat 2 nbpic 1
42,HB2-42,HG* d 987 F1= 1.517 F2= 1.901 null null d= 2.3 0.57 ( 0.00 ) nbat 1 nbpic 1
42,HB2-42,HN h 1405 F1= 7.687 F2= 1.929 null null d= 2.8 0.69 ( 0.05 ) nbat 1 nbpic 2
42,HB2or27,HB-43,HNor27,HN h 1361 F1= 1.916 F2= 7.920 null null d= 2.4 0.60 ( 0.00 ) nbat 2 nbpic 2
42,HB2or38,HB3or29,HB3or13,HB2-42,HG*or38,HG*or32,HG1*or13,HG d 985 F1= 1.900 F2= 1.533 null null d= 2.4 0.60 ( 0.00 ) nbat 4 nbpic 1
42,HB3-42,HN h 1364 F1= 1.981 F2= 7.699 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 2
42,HD*-42,HN h 1414 F1= 7.685 F2= 1.657 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 2
42,HD*-45,HN h 1904 F1= 8.218 F2= 1.678 null null d= 3.9 0.97 ( 0.00 ) nbat 1 nbpic 1
42,HG*-42,HZ* h 1837 F1= 1.518 F2= 6.930 null null d= 3.9 0.97 ( 0.00 ) nbat 1 nbpic 1
42,HG*-43,HN h 1542 F1= 1.511 F2= 7.923 null null d= 3.2 0.80 ( 0.00 ) nbat 1 nbpic 1
42,HG*or13,HG-42,HZ*or13,HN h 1517 F1= 6.924 F2= 1.548 null null d= 3.6 0.90 ( 0.00 ) nbat 2 nbpic 2
42,HN-41,HN h 1649 F1= 7.686 F2= 8.607 null null d= 2.9 0.43 ( 0.00 ) nbat 1 nbpic 2
43,HA-39,HD2* d 1009 F1= 0.774 F2= 4.071 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 1
43,HA-43,HB* d 393 F1= 4.076 F2= 1.991 null null d= 2.4 0.60 ( 0.10 ) nbat 1 nbpic 2
43,HA-43,HD* d 301 F1= 1.679 F2= 4.079 null null d= 2.9 0.72 ( 0.10 ) nbat 1 nbpic 4
43,HA-43,HG2 h 280 F1= 1.494 F2= 4.088 null null d= 2.7 0.66 ( 0.05 ) nbat 1 nbpic 2
43,HAor27,HA-43,HNor27,HN h 1271 F1= 7.912 F2= 4.090 null null d= 2.6 0.65 ( 0.10 ) nbat 2 nbpic 2
43,HB*-22,HD2* d 619 F1= 0.821 F2= 2.008 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 2
43,HB*-27,HG1* d 598 F1= 0.879 F2= 2.000 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 2
43,HB*-39,HD2* d 1185 F1= 0.778 F2= 1.994 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
43,HB*-43,HG3 d 773 F1= 1.524 F2= 2.006 null null d= 2.2 0.54 ( 0.04 ) nbat 1 nbpic 4
43,HB*-43,HN h 1359 F1= 1.996 F2= 7.924 null null d= 2.3 0.57 ( 0.00 ) nbat 1 nbpic 2
43,HB*-47,HD2* d 605 F1= 1.987 F2= 0.737 null null d= 3.5 0.88 ( 0.10 ) nbat 1 nbpic 2
43,HD*-43,HN h 1411 F1= 7.912 F2= 1.681 null null d= 4.2 1.04 ( 0.05 ) nbat 1 nbpic 2
43,HE*-39,HD2* d 512 F1= 2.879 F2= 0.783 null null d= 3.6 0.90 ( 0.08 ) nbat 1 nbpic 3
43,HE*-43,HD* d 469 F1= 2.881 F2= 1.692 null null d= 2.5 0.63 ( 0.04 ) nbat 1 nbpic 4
43,HE*-43,HG2 d 503 F1= 1.486 F2= 2.884 null null d= 3.2 0.80 ( 0.10 ) nbat 1 nbpic 2
43,HE*-43,HG3 d 470 F1= 2.879 F2= 1.538 null null d= 2.9 0.72 ( 0.17 ) nbat 1 nbpic 3
43,HE*or40,HB2-43,HB* d 467 F1= 2.880 F2= 1.993 null null d= 3.5 0.89 ( 0.05 ) nbat 2 nbpic 2
43,HE*or40,HB2-44,HB*or43,HB* h 444 F1= 2.894 F2= 1.997 null null d= 4.0 1.00 ( 0.00 ) nbat 2 nbpic 1
43,HG2-43,HN h 2196 F1= 7.911 F2= 1.480 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
43,HG3-43,HN h 1418 F1= 7.913 F2= 1.534 null null d= 3.6 0.90 ( 0.00 ) nbat 1 nbpic 1
43,HN-41,HN h 1659 F1= 7.914 F2= 8.609 null null d= 4.0 0.60 ( 0.20 ) nbat 1 nbpic 2
43,HN-42,HN h 1612 F1= 7.689 F2= 7.924 null null d= 2.7 0.40 ( 0.05 ) nbat 1 nbpic 2
44,HA-44,HB* h 370 F1= 4.084 F2= 1.993 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 2
44,HA-44,HD1* d 206 F1= 4.058 F2= 0.955 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
44,HA-44,HD2* d 259 F1= 4.055 F2= 1.037 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 1
44,HA-44,HN h 1247 F1= 4.073 F2= 8.309 null null d= 2.9 0.43 ( 0.15 ) nbat 1 nbpic 2
44,HA-45,HN h 1264 F1= 8.207 F2= 4.082 null null d= 3.1 0.46 ( 0.00 ) nbat 1 nbpic 1
44,HA-47,HB3 d 1047 F1= 4.057 F2= 0.527 null null d= 3.9 0.98 ( 0.42 ) nbat 1 nbpic 3
44,HA-47,HD2* d 189 F1= 0.731 F2= 4.069 null null d= 2.7 0.67 ( 0.13 ) nbat 1 nbpic 4
44,HA-47,HN h 1258 F1= 4.078 F2= 8.120 null null d= 3.2 0.48 ( 0.10 ) nbat 1 nbpic 2
44,HB*-10,HG2* d 600 F1= 1.081 F2= 2.036 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 2
44,HB*-22,HD2* h 596 F1= 1.999 F2= 0.830 null null d= 3.5 0.88 ( 0.00 ) nbat 1 nbpic 1
44,HB*-27,HG2*or27,HG1* h 580 F1= 1.997 F2= 0.882 null null d= 2.7 0.68 ( 0.00 ) nbat 2 nbpic 1
44,HB*-44,HD2* d 599 F1= 1.039 F2= 2.036 null null d= 2.7 0.68 ( 0.12 ) nbat 1 nbpic 3
44,HB*-44,HN h 1183 F1= 8.299 F2= 2.009 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 2
44,HB*-45,HN h 1177 F1= 8.209 F2= 2.021 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 2
44,HB*or18,HB*-44,HD1*or18,HD2*or18,HD1* d 593 F1= 0.952 F2= 2.033 null null d= 2.1 0.53 ( 0.05 ) nbat 3 nbpic 3
44,HD1*-44,HN h 1126 F1= 0.958 F2= 8.305 null null d= 4.4 1.10 ( 0.20 ) nbat 1 nbpic 2
44,HD1*-45,HN h 1125 F1= 0.962 F2= 8.219 null null d= 3.3 0.82 ( 0.10 ) nbat 1 nbpic 2
44,HD1*or18,HD1*-41,HN h 1091 F1= 8.597 F2= 0.953 null null d= 3.8 0.95 ( 0.10 ) nbat 2 nbpic 2
44,HD1*or18,HD2*-21,HN h 1150 F1= 8.263 F2= 0.960 null null d= 4.5 1.12 ( 0.00 ) nbat 2 nbpic 1
44,HD1*or18,HD2*-22,HN h 1124 F1= 0.952 F2= 8.162 null null d= 3.9 0.96 ( 0.15 ) nbat 2 nbpic 2
44,HD1*or18,HD2*or18,HD1*-22,HD1*or13,HD1* d 744 F1= 0.945 F2= 0.830 null null d= 1.9 0.47 ( 0.00 ) nbat 3 nbpic 1
44,HD2*-22,HN h 1142 F1= 8.146 F2= 1.042 null null d= 4.5 1.12 ( 0.00 ) nbat 1 nbpic 2
44,HD2*-27,HG2* d 714 F1= 1.033 F2= 0.885 null null d= 2.0 0.51 ( 0.05 ) nbat 1 nbpic 2
44,HD2*-47,HB3 d 741 F1= 0.525 F2= 1.039 null null d= 3.6 0.91 ( 0.15 ) nbat 1 nbpic 2
44,HD2*-47,HD2* d 705 F1= 0.731 F2= 1.037 null null d= 2.7 0.68 ( 0.04 ) nbat 1 nbpic 4
44,HD2*-48,HN h 1147 F1= 8.236 F2= 1.041 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 2
44,HD2*or10,HG1*-45,HN h 1132 F1= 1.041 F2= 8.217 null null d= 3.9 0.97 ( 0.10 ) nbat 2 nbpic 2
44,HG-10,HG2* d 653 F1= 1.083 F2= 1.451 null null d= 2.5 0.63 ( 0.09 ) nbat 1 nbpic 3
44,HG-44,HD2* d 652 F1= 1.032 F2= 1.453 null null d= 2.1 0.53 ( 0.00 ) nbat 1 nbpic 2
44,HG-44,HN h 1164 F1= 8.295 F2= 1.454 null null d= 2.5 0.61 ( 0.05 ) nbat 1 nbpic 2
44,HG-45,HN h 1165 F1= 8.209 F2= 1.458 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 2
44,HGor18,HG-44,HD1*or18,HD2*or18,HD1* d 643 F1= 0.953 F2= 1.453 null null d= 1.9 0.48 ( 0.05 ) nbat 3 nbpic 3
44,HGor22,HG-44,HD2* h 627 F1= 1.039 F2= 1.456 null null d= 2.2 0.54 ( 0.05 ) nbat 2 nbpic 2
44,HGor25,HD*-48,HEor24,HG3 h 1723 F1= 7.358 F2= 1.456 null null d= 3.8 0.96 ( 0.05 ) nbat 2 nbpic 2
44,HN-41,HN h 1823 F1= 8.593 F2= 8.304 null null d= 5.0 0.75 ( 0.00 ) nbat 1 nbpic 1
44,HN-43,HN h 1634 F1= 7.913 F2= 8.306 null null d= 2.7 0.40 ( 0.05 ) nbat 1 nbpic 2
45,HA-45,HB3 d 283 F1= 1.601 F2= 3.892 null null d= 2.9 0.72 ( 0.15 ) nbat 1 nbpic 4
45,HA-45,HD1*or44,HD1* d 222 F1= 0.954 F2= 3.896 null null d= 2.4 0.60 ( 0.00 ) nbat 2 nbpic 4
45,HA-45,HG d 1100 F1= 1.849 F2= 3.895 null null d= 2.8 0.69 ( 0.15 ) nbat 1 nbpic 2
45,HA-45,HN h 1282 F1= 8.207 F2= 3.899 null null d= 2.9 0.43 ( 0.00 ) nbat 1 nbpic 1
45,HA-48,HB* d 387 F1= 3.900 F2= 1.903 null null d= 2.3 0.57 ( 0.07 ) nbat 1 nbpic 4
45,HA-48,HNor45,HN h 1294 F1= 3.899 F2= 8.220 null null d= 2.7 0.68 ( 0.00 ) nbat 2 nbpic 1
45,HA-49,HNor46,HN h 1455 F1= 7.639 F2= 3.897 null null d= 3.4 0.84 ( 0.15 ) nbat 2 nbpic 2
45,HB2-10,HG2* d 616 F1= 1.931 F2= 1.088 null null d= 3.1 0.78 ( 0.10 ) nbat 1 nbpic 2
45,HB2-45,HB3 d 1176 F1= 1.924 F2= 1.613 null null d= 2.0 0.50 ( 0.00 ) nbat 1 nbpic 1
45,HB2-45,HD2* d 594 F1= 0.952 F2= 1.930 null null d= 2.1 0.53 ( 0.08 ) nbat 1 nbpic 4
45,HB2-45,HN h 1178 F1= 8.208 F2= 1.934 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 2
45,HB3-45,HD1* d 645 F1= 0.951 F2= 1.608 null null d= 2.3 0.58 ( 0.08 ) nbat 1 nbpic 3
45,HB3-45,HN h 1170 F1= 8.209 F2= 1.617 null null d= 3.0 0.74 ( 0.05 ) nbat 1 nbpic 2
45,HD1*-49,HNor46,HN h 1564 F1= 7.637 F2= 0.960 null null d= 3.6 0.90 ( 0.10 ) nbat 2 nbpic 2
45,HD2*-10,HN h 1101 F1= 8.469 F2= 0.962 null null d= 3.9 0.97 ( 0.00 ) nbat 1 nbpic 1
45,HD2*or44,HD1*-48,HE h 53 F1= 7.358 F2= 0.967 null null d= 3.6 0.90 ( 0.00 ) nbat 2 nbpic 1
45,HG-10,HG1* d 612 F1= 1.043 F2= 1.852 null null d= 2.7 0.68 ( 0.00 ) nbat 1 nbpic 4
45,HG-10,HG2* d 615 F1= 1.851 F2= 1.086 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 2
45,HG-45,HD2*or45,HD1* d 595 F1= 0.955 F2= 1.849 null null d= 2.1 0.54 ( 0.11 ) nbat 2 nbpic 4
45,HG-48,HE h 896 F1= 1.850 F2= 7.365 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 1
45,HN-44,HN h 1652 F1= 8.210 F2= 8.302 null null d= 2.4 0.36 ( 0.00 ) nbat 1 nbpic 1
46,HA-45,HB3 h 1747 F1= 1.608 F2= 4.154 null null d= 4.0 1.00 ( 0.00 ) nbat 1 nbpic 1
46,HA-46,HB* d 303 F1= 1.939 F2= 4.135 null null d= 2.4 0.60 ( 0.10 ) nbat 1 nbpic 4
46,HA-46,HD* d 302 F1= 1.685 F2= 4.136 null null d= 3.0 0.74 ( 0.11 ) nbat 1 nbpic 4
46,HA-46,HG* d 286 F1= 1.487 F2= 4.135 null null d= 3.0 0.75 ( 0.16 ) nbat 1 nbpic 4
46,HA-47,HN h 1255 F1= 4.141 F2= 8.121 null null d= 3.4 0.50 ( 0.25 ) nbat 1 nbpic 2
46,HA-48,HN h 1268 F1= 8.240 F2= 4.153 null null d= 3.3 0.49 ( 0.00 ) nbat 1 nbpic 1
46,HA-49,HG3 d 431 F1= 4.139 F2= 2.517 null null d= 3.4 0.84 ( 0.17 ) nbat 1 nbpic 4
46,HB*-46,HG* h 731 F1= 1.954 F2= 1.501 null null d= 2.0 0.51 ( 0.05 ) nbat 1 nbpic 2
46,HB*-46,HN h 1365 F1= 1.944 F2= 7.647 null null d= 2.2 0.55 ( 0.00 ) nbat 1 nbpic 2
46,HB*-47,HN h 1176 F1= 8.108 F2= 1.952 null null d= 2.8 0.71 ( 0.05 ) nbat 1 nbpic 2
46,HE*-46,HB* d 466 F1= 2.952 F2= 1.921 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 2
46,HE*-46,HD* h 454 F1= 2.965 F2= 1.694 null null d= 2.2 0.55 ( 0.00 ) nbat 1 nbpic 1
46,HE*-46,HG* d 476 F1= 2.938 F2= 1.494 null null d= 2.9 0.72 ( 0.04 ) nbat 1 nbpic 4
46,HE*or42,HE*-46,HD*or42,HD* d 477 F1= 2.952 F2= 1.684 null null d= 2.2 0.55 ( 0.08 ) nbat 2 nbpic 3
46,HN-44,HN h 1618 F1= 7.639 F2= 8.308 null null d= 4.0 0.61 ( 0.15 ) nbat 1 nbpic 2
46,HN-45,HN h 1679 F1= 8.209 F2= 7.645 null null d= 2.8 0.42 ( 0.00 ) nbat 1 nbpic 1
47,HA-47,HB2 d 290 F1= 1.494 F2= 3.878 null null d= 3.1 0.77 ( 0.13 ) nbat 1 nbpic 4
47,HA-47,HB3 d 242 F1= 0.522 F2= 3.875 null null d= 2.8 0.71 ( 0.11 ) nbat 1 nbpic 4
47,HA-47,HD1* d 194 F1= 0.824 F2= 3.876 null null d= 2.5 0.62 ( 0.07 ) nbat 1 nbpic 4
47,HA-47,HD2* d 188 F1= 0.733 F2= 3.880 null null d= 4.2 1.30 ( 0.65 ) nbat 1 nbpic 3
47,HA-47,HG d 287 F1= 1.670 F2= 3.880 null null d= 3.0 0.74 ( 0.18 ) nbat 1 nbpic 4
47,HA-47,HN h 1251 F1= 3.887 F2= 8.118 null null d= 3.0 0.46 ( 0.05 ) nbat 1 nbpic 2
47,HB2-47,HB3 d 672 F1= 1.501 F2= 0.528 null null d= 2.0 0.50 ( 0.00 ) nbat 1 nbpic 4
47,HB2-47,HD2* d 639 F1= 0.731 F2= 1.507 null null d= 2.3 0.57 ( 0.08 ) nbat 1 nbpic 4
47,HB2-47,HN h 1168 F1= 8.109 F2= 1.506 null null d= 2.6 0.65 ( 0.10 ) nbat 1 nbpic 2
47,HB2-48,HN h 1166 F1= 8.238 F2= 1.502 null null d= 3.0 0.76 ( 0.05 ) nbat 1 nbpic 2
47,HB3-47,HN h 1122 F1= 0.528 F2= 8.119 null null d= 3.7 0.91 ( 0.05 ) nbat 1 nbpic 2
47,HB3-48,HN h 1138 F1= 8.237 F2= 0.526 null null d= 4.0 1.01 ( 0.15 ) nbat 1 nbpic 2
47,HD1*-47,HB3 d 726 F1= 0.522 F2= 0.833 null null d= 2.4 0.60 ( 0.00 ) nbat 1 nbpic 2
47,HD1*-47,HD2* d 734 F1= 0.733 F2= 0.830 null null d= 1.9 0.46 ( 0.05 ) nbat 1 nbpic 2
47,HD1*-47,HN h 1130 F1= 0.837 F2= 8.119 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
47,HD1*or13,HD2*-47,HNor11,HN h 1158 F1= 8.108 F2= 0.833 null null d= 4.0 1.00 ( 0.00 ) nbat 2 nbpic 1
47,HD2*-27,HN h 1718 F1= 7.908 F2= 0.736 null null d= 5.0 1.25 ( 0.50 ) nbat 1 nbpic 2
47,HD2*-47,HB3 d 725 F1= 0.522 F2= 0.737 null null d= 2.5 0.62 ( 0.08 ) nbat 1 nbpic 3
47,HD2*-47,HN h 1121 F1= 0.737 F2= 8.117 null null d= 3.9 0.97 ( 0.10 ) nbat 1 nbpic 2
47,HG-47,HB3 d 678 F1= 0.521 F2= 1.674 null null d= 2.8 0.71 ( 0.05 ) nbat 1 nbpic 2
47,HG-47,HD1* d 626 F1= 1.656 F2= 0.832 null null d= 2.4 0.59 ( 0.27 ) nbat 1 nbpic 4
47,HG-47,HD2* d 629 F1= 1.671 F2= 0.737 null null d= 2.4 0.59 ( 0.19 ) nbat 1 nbpic 4
47,HG-48,HN h 1202 F1= 1.687 F2= 8.225 null null d= 3.6 0.90 ( 0.00 ) nbat 1 nbpic 1
47,HN-46,HN h 1615 F1= 7.636 F2= 8.118 null null d= 2.7 0.40 ( 0.05 ) nbat 1 nbpic 2
48,HA-48,HD2 d 1000 F1= 4.059 F2= 3.139 null null d= 4.4 1.09 ( 0.45 ) nbat 1 nbpic 4
48,HA-48,HG* h 399 F1= 4.071 F2= 1.807 null null d= 2.7 0.66 ( 0.05 ) nbat 1 nbpic 2
48,HA-48,HN h 1248 F1= 4.070 F2= 8.246 null null d= 2.8 0.42 ( 0.00 ) nbat 1 nbpic 2
48,HA-49,HN h 1461 F1= 7.637 F2= 4.085 null null d= 3.1 0.46 ( 0.20 ) nbat 1 nbpic 2
48,HA-5,HG3 d 369 F1= 4.048 F2= 1.455 null null d= 2.7 0.68 ( 0.00 ) nbat 1 nbpic 1
48,HA-50,HN h 1765 F1= 8.016 F2= 4.090 null null d= 4.3 0.65 ( 0.35 ) nbat 1 nbpic 2
48,HAor22,HA-48,HB*or27,HB d 392 F1= 4.064 F2= 1.910 null null d= 2.3 0.57 ( 0.15 ) nbat 2 nbpic 4
48,HAor43,HA-48,HD3or46,HE* h 1932 F1= 4.074 F2= 2.968 null null d= 4.8 1.20 ( 0.00 ) nbat 2 nbpic 1
48,HAor44,HA-5,HG3or44,HG d 300 F1= 1.451 F2= 4.068 null null d= 2.4 0.60 ( 0.00 ) nbat 2 nbpic 1
48,HB*-48,HE h 1789 F1= 1.916 F2= 7.365 null null d= 3.5 0.86 ( 0.35 ) nbat 1 nbpic 2
48,HB*-48,HN h 1181 F1= 8.234 F2= 1.929 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
48,HB*or27,HB-47,HD1*or22,HD2* d 597 F1= 0.818 F2= 1.900 null null d= 2.2 0.54 ( 0.08 ) nbat 2 nbpic 4
48,HD2-10,HG2* d 1042 F1= 3.136 F2= 1.083 null null d= 4.8 1.20 ( 0.00 ) nbat 1 nbpic 1
48,HD2-44,HD2* h 537 F1= 1.035 F2= 3.138 null null d= 4.5 1.12 ( 0.00 ) nbat 1 nbpic 1
48,HD2-44,HD2*or10,HG1* d 532 F1= 3.135 F2= 1.043 null null d= 4.4 1.11 ( 0.34 ) nbat 2 nbpic 3
48,HD2-45,HG d 456 F1= 1.855 F2= 3.136 null null d= 2.5 0.63 ( 0.05 ) nbat 1 nbpic 3
48,HD2-48,HB* d 455 F1= 1.913 F2= 3.134 null null d= 2.4 0.59 ( 0.05 ) nbat 1 nbpic 3
48,HD2-48,HD3 d 121 F1= 2.955 F2= 3.138 null null d= 2.0 0.51 ( 0.05 ) nbat 1 nbpic 3
48,HD2-48,HE h 1391 F1= 3.144 F2= 7.368 null null d= 3.0 0.76 ( 0.05 ) nbat 1 nbpic 2
48,HD2-48,HG* h 431 F1= 3.142 F2= 1.808 null null d= 3.0 0.74 ( 0.05 ) nbat 1 nbpic 2
48,HD2-5,HG3 d 463 F1= 3.130 F2= 1.459 null null d= 3.7 0.92 ( 0.25 ) nbat 1 nbpic 3
48,HD2or40,HB3-45,HD1*or44,HD1*or18,HD1* d 505 F1= 3.121 F2= 0.954 null null d= 2.5 0.63 ( 0.08 ) nbat 3 nbpic 4
48,HD2or40,HB3-5,HG3or22,HG h 440 F1= 3.137 F2= 1.458 null null d= 3.8 0.95 ( 0.00 ) nbat 2 nbpic 1
48,HD3-10,HG2* d 536 F1= 1.083 F2= 2.963 null null d= 4.7 1.40 ( 0.70 ) nbat 1 nbpic 2
48,HD3-10,HG2*or10,HG1* h 1864 F1= 2.979 F2= 1.061 null null d= 3.9 0.97 ( 0.00 ) nbat 2 nbpic 1
48,HD3-44,HD2*or10,HG1* d 530 F1= 2.956 F2= 1.041 null null d= 3.9 0.97 ( 0.00 ) nbat 2 nbpic 1
48,HD3-45,HG h 442 F1= 2.969 F2= 1.865 null null d= 2.5 0.62 ( 0.10 ) nbat 1 nbpic 2
48,HD3-48,HB* h 443 F1= 2.964 F2= 1.935 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
48,HD3-48,HE h 1390 F1= 2.969 F2= 7.368 null null d= 3.2 0.80 ( 0.10 ) nbat 1 nbpic 2
48,HD3-48,HG* h 456 F1= 2.972 F2= 1.800 null null d= 3.0 0.74 ( 0.05 ) nbat 1 nbpic 2
48,HD3-48,HG*or45,HG d 465 F1= 2.957 F2= 1.858 null null d= 2.7 0.66 ( 0.05 ) nbat 2 nbpic 2
48,HD3or42,HE*-45,HD1* d 518 F1= 2.953 F2= 0.959 null null d= 3.4 0.84 ( 0.33 ) nbat 2 nbpic 3
48,HE-21,HE21 h 1609 F1= 7.359 F2= 6.978 null null d= 3.3 0.82 ( 0.00 ) nbat 1 nbpic 1
48,HE-42,HZ* h 1599 F1= 7.359 F2= 6.938 null null d= 3.5 0.89 ( 0.25 ) nbat 1 nbpic 2
48,HG*-44,HD2* d 1184 F1= 1.034 F2= 1.879 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 1
48,HG*-48,HE h 1706 F1= 1.800 F2= 7.367 null null d= 3.0 0.80 ( 0.40 ) nbat 1 nbpic 2
48,HG*-5,HG3 d 772 F1= 1.447 F2= 1.842 null null d= 2.3 0.57 ( 0.10 ) nbat 1 nbpic 2
48,HG*or38,HB2-49,HNor39,HN h 1859 F1= 7.636 F2= 1.813 null null d= 3.0 0.75 ( 0.00 ) nbat 2 nbpic 1
48,HN-47,HN h 1653 F1= 8.236 F2= 8.122 null null d= 2.5 0.37 ( 0.05 ) nbat 1 nbpic 2
49,HA-48,HD3 h 76 F1= 2.955 F2= 4.150 null null d= 3.6 0.90 ( 0.00 ) nbat 1 nbpic 1
49,HA-49,HB* d 311 F1= 2.165 F2= 4.151 null null d= 2.5 0.62 ( 0.08 ) nbat 1 nbpic 4
49,HA-49,HG2 d 396 F1= 4.149 F2= 2.279 null null d= 3.1 0.79 ( 0.26 ) nbat 1 nbpic 4
49,HA-5,HB3or48,HG* d 1013 F1= 1.846 F2= 4.143 null null d= 3.6 0.90 ( 0.00 ) nbat 2 nbpic 1
49,HA-50,HN h 1269 F1= 8.017 F2= 4.167 null null d= 2.9 0.44 ( 0.20 ) nbat 1 nbpic 2
49,HA-6,HN h 1246 F1= 4.149 F2= 8.307 null null d= 2.5 0.38 ( 0.15 ) nbat 1 nbpic 2
49,HAor46,HA-45,HD1* d 341 F1= 0.953 F2= 4.139 null null d= 4.3 1.09 ( 0.05 ) nbat 2 nbpic 2
49,HB*-49,HN h 1350 F1= 2.176 F2= 7.653 null null d= 2.5 0.64 ( 0.05 ) nbat 1 nbpic 2
49,HB*or22,HB*or10,HB-45,HD2*or45,HD1*or18,HD2* d 583 F1= 2.179 F2= 0.954 null null d= 2.5 0.62 ( 0.12 ) nbat 3 nbpic 3
49,HG2-49,HN h 1387 F1= 2.286 F2= 7.650 null null d= 3.3 0.84 ( 0.05 ) nbat 1 nbpic 2
49,HG3-49,HB* d 823 F1= 2.165 F2= 2.516 null null d= 2.3 0.57 ( 0.00 ) nbat 1 nbpic 3
49,HG3-49,HN h 1352 F1= 2.532 F2= 7.654 null null d= 3.2 0.79 ( 0.05 ) nbat 1 nbpic 2
49,HG3or16,HG2-49,HG2or16,HG3 h 763 F1= 2.533 F2= 2.285 null null d= 2.0 0.50 ( 0.00 ) nbat 2 nbpic 1
49,HN-48,HN h 1616 F1= 7.635 F2= 8.223 null null d= 2.8 0.42 ( 0.08 ) nbat 1 nbpic 3
5,HA-5,HB2 d 306 F1= 1.753 F2= 4.269 null null d= 3.4 0.84 ( 0.37 ) nbat 1 nbpic 4
5,HA-5,HB3 d 307 F1= 1.843 F2= 4.268 null null d= 3.0 0.74 ( 0.21 ) nbat 1 nbpic 4
5,HA-5,HD* d 372 F1= 4.259 F2= 1.649 null null d= 2.9 0.72 ( 0.28 ) nbat 1 nbpic 4
5,HA-5,HG2 d 906 F1= 4.266 F2= 1.398 null null d= 3.5 0.88 ( 0.14 ) nbat 1 nbpic 3
5,HA-5,HG3 d 1062 F1= 4.269 F2= 1.461 null null d= 3.8 1.32 ( 0.66 ) nbat 1 nbpic 3
5,HA-5,HN h 1220 F1= 4.282 F2= 8.298 null null d= 2.7 0.41 ( 0.20 ) nbat 1 nbpic 2
5,HB2-5,HG2 d 785 F1= 1.381 F2= 1.750 null null d= 2.6 0.65 ( 0.00 ) nbat 1 nbpic 1
5,HB2-5,HG3 d 784 F1= 1.446 F2= 1.754 null null d= 2.5 0.63 ( 0.09 ) nbat 1 nbpic 3
5,HB2-6,HN h 1172 F1= 8.285 F2= 1.763 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 2
5,HB2or32,HBor13,HB3or13,HB2-8,HNor21,HE22or19,HN h 1903 F1= 7.762 F2= 1.758 null null d= 4.6 1.15 ( 0.00 ) nbat 4 nbpic 1
5,HB3-6,HNor5,HN h 1182 F1= 8.287 F2= 1.852 null null d= 2.9 0.72 ( 0.00 ) nbat 2 nbpic 2
5,HB3or48,HG*-5,HG2 d 1177 F1= 1.388 F2= 1.845 null null d= 2.7 0.68 ( 0.00 ) nbat 2 nbpic 1
5,HD*-5,HG2 d 757 F1= 1.385 F2= 1.637 null null d= 2.1 0.53 ( 0.00 ) nbat 1 nbpic 1
5,HD*or45,HB3-5,HNor44,HN h 1173 F1= 8.287 F2= 1.638 null null d= 4.6 1.15 ( 0.00 ) nbat 2 nbpic 1
5,HE*-5,HD* d 478 F1= 2.988 F2= 1.631 null null d= 2.6 0.65 ( 0.07 ) nbat 1 nbpic 4
5,HE*-5,HG2 d 474 F1= 2.978 F2= 1.396 null null d= 3.3 0.83 ( 0.08 ) nbat 1 nbpic 3
5,HE*-5,HG3 d 475 F1= 2.979 F2= 1.454 null null d= 3.1 0.77 ( 0.13 ) nbat 1 nbpic 4
50,HA-5,HD* d 1476 F1= 4.317 F2= 1.642 null null d= 4.7 1.18 ( 0.00 ) nbat 1 nbpic 1
50,HA-50,HB* d 847 F1= 2.223 F2= 4.326 null null d= 2.5 0.61 ( 0.25 ) nbat 1 nbpic 2
50,HA-50,HG2 d 1236 F1= 4.297 F2= 2.536 null null d= 4.3 1.07 ( 0.41 ) nbat 1 nbpic 4
50,HA-50,HG3 d 437 F1= 2.484 F2= 4.308 null null d= 3.8 0.94 ( 0.16 ) nbat 1 nbpic 4
50,HAor35,HA-49,HAor34,HA1 d 997 F1= 4.138 F2= 4.310 null null d= 3.3 0.82 ( 0.00 ) nbat 2 nbpic 1
50,HAor35,HA-50,HNor35,HN h 1226 F1= 4.313 F2= 8.025 null null d= 3.1 0.80 ( 0.40 ) nbat 2 nbpic 2
50,HAor40,HA-5,HD*or39,HB3or29,HB2 d 1086 F1= 1.649 F2= 4.321 null null d= 4.5 1.12 ( 0.16 ) nbat 3 nbpic 3
50,HAor40,HAor35,HA-49,HNor39,HN h 2006 F1= 7.646 F2= 4.324 null null d= 5.2 1.30 ( 0.00 ) nbat 3 nbpic 1
50,HB*-5,HN h 1206 F1= 8.296 F2= 2.212 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
50,HB*-50,HN h 1209 F1= 8.016 F2= 2.200 null null d= 2.5 0.62 ( 0.00 ) nbat 1 nbpic 2
50,HB*-6,HN h 1331 F1= 2.207 F2= 8.302 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
50,HG2-50,HB* d 822 F1= 2.208 F2= 2.531 null null d= 2.5 0.61 ( 0.05 ) nbat 1 nbpic 2
50,HG2-50,HN h 1380 F1= 2.552 F2= 8.024 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 1
50,HG3-50,HN h 1379 F1= 2.515 F2= 8.024 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 1
50,HG3-52,HN h 1854 F1= 8.151 F2= 2.493 null null d= 5.1 1.27 ( 0.00 ) nbat 1 nbpic 1
50,HG3or16,HG2-50,HNor17,HN h 1318 F1= 8.013 F2= 2.512 null null d= 3.5 0.88 ( 0.00 ) nbat 2 nbpic 1
50,HG3or21,HG2-50,HB*or21,HB2 d 826 F1= 2.209 F2= 2.484 null null d= 2.3 0.58 ( 0.08 ) nbat 2 nbpic 4
50,HN-49,HN h 1614 F1= 7.643 F2= 8.028 null null d= 2.8 0.42 ( 0.00 ) nbat 1 nbpic 1
50,HN-6,HNor5,HN h 1640 F1= 8.296 F2= 8.027 null null d= 2.6 0.65 ( 0.00 ) nbat 2 nbpic 1
50,HNor35,HN-49,HNor33,HN h 1628 F1= 8.016 F2= 7.652 null null d= 2.9 0.72 ( 0.00 ) nbat 2 nbpic 1
52,HA-52,HG2* d 277 F1= 1.247 F2= 4.372 null null d= 3.1 0.78 ( 0.19 ) nbat 1 nbpic 4
52,HA-52,HN h 1225 F1= 4.379 F2= 8.160 null null d= 4.0 1.70 ( 0.85 ) nbat 1 nbpic 2
52,HA-53,HN h 1000 F1= 8.553 F2= 4.386 null null d= 3.1 0.47 ( 0.35 ) nbat 1 nbpic 2
52,HB-52,HG2* d 276 F1= 1.250 F2= 4.303 null null d= 2.8 0.69 ( 0.09 ) nbat 1 nbpic 3
52,HB-52,HN h 1224 F1= 4.316 F2= 8.164 null null d= 3.3 0.90 ( 0.45 ) nbat 1 nbpic 2
52,HB-53,HN h 976 F1= 4.328 F2= 8.563 null null d= 3.3 0.82 ( 0.30 ) nbat 1 nbpic 2
52,HG2*-52,HN h 1136 F1= 1.261 F2= 8.161 null null d= 3.8 0.95 ( 0.30 ) nbat 1 nbpic 2
52,HG2*-53,HN h 1069 F1= 8.549 F2= 1.264 null null d= 4.2 1.05 ( 0.10 ) nbat 1 nbpic 2
52,HG2*-54,HN h 2181 F1= 8.412 F2= 1.260 null null d= 5.1 1.27 ( 0.00 ) nbat 1 nbpic 1
53,HA-53,HB3 d 892 F1= 2.094 F2= 4.329 null null d= 3.5 1.04 ( 0.52 ) nbat 1 nbpic 4
53,HA-53,HG2 h 1748 F1= 2.298 F2= 4.345 null null d= 3.0 0.75 ( 0.00 ) nbat 1 nbpic 1
53,HA-54,HN h 1218 F1= 4.335 F2= 8.421 null null d= 3.2 0.90 ( 0.45 ) nbat 1 nbpic 2
53,HAor12,HA-53,HG2or12,HG3 h 933 F1= 2.271 F2= 4.345 null null d= 2.7 0.68 ( 0.00 ) nbat 2 nbpic 1
53,HAor40,HA-55,HG3or43,HD* h 1746 F1= 1.676 F2= 4.348 null null d= 4.6 1.15 ( 0.00 ) nbat 2 nbpic 1
53,HB2-53,HN h 1054 F1= 8.552 F2= 2.022 null null d= 3.2 0.80 ( 0.20 ) nbat 1 nbpic 2
53,HB3-53,HN h 1055 F1= 8.552 F2= 2.105 null null d= 3.7 0.93 ( 0.20 ) nbat 1 nbpic 2
53,HB3-54,HN h 1906 F1= 8.407 F2= 2.102 null null d= 4.5 1.12 ( 0.00 ) nbat 1 nbpic 1
53,HG2or16,HG3-53,HB2or16,HB2 h 945 F1= 2.300 F2= 2.005 null null d= 2.2 0.55 ( 0.00 ) nbat 2 nbpic 1
53,HG2or16,HG3or12,HG3-53,HB2or16,HB2or12,HB* d 790 F1= 2.268 F2= 2.000 null null d= 2.1 0.52 ( 0.09 ) nbat 3 nbpic 3
53,HG2or3,HG2or2,HG2-53,HB3or3,HB3or2,HB3 d 816 F1= 2.265 F2= 2.079 null null d= 2.1 0.53 ( 0.00 ) nbat 3 nbpic 1
53,HG3-53,HB3 h 946 F1= 2.329 F2= 2.109 null null d= 2.3 0.57 ( 0.00 ) nbat 1 nbpic 1
53,HG3-53,HN h 1912 F1= 8.552 F2= 2.330 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 1
53,HG3-55,HB3 d 821 F1= 1.957 F2= 2.334 null null d= 2.2 0.54 ( 0.05 ) nbat 1 nbpic 2
53,HN-52,HN h 1642 F1= 8.150 F2= 8.564 null null d= 3.3 0.49 ( 0.00 ) nbat 1 nbpic 2
54,HA-55,HN h 1217 F1= 4.467 F2= 8.422 null null d= 3.6 0.54 ( 0.00 ) nbat 1 nbpic 1
54,HB*-54,HN h 1285 F1= 3.895 F2= 8.421 null null d= 3.4 0.85 ( 0.10 ) nbat 1 nbpic 2
54,HN-53,HN h 1661 F1= 8.413 F2= 8.564 null null d= 3.1 0.46 ( 0.00 ) nbat 1 nbpic 2
55,HA-55,HG3 d 902 F1= 1.661 F2= 4.484 null null d= 3.6 0.90 ( 0.00 ) nbat 1 nbpic 1
55,HA-56,HN h 1231 F1= 8.489 F2= 4.498 null null d= 3.2 0.48 ( 0.00 ) nbat 1 nbpic 1
55,HAor54,HA-55,HN h 1232 F1= 8.410 F2= 4.474 null null d= 2.6 0.65 ( 0.00 ) nbat 2 nbpic 1
55,HB2-55,HN h 1072 F1= 8.412 F2= 1.828 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
55,HB3or46,HB*-55,HG2or46,HG* d 760 F1= 1.943 F2= 1.494 null null d= 2.2 0.54 ( 0.05 ) nbat 2 nbpic 2
55,HB3or46,HB*-55,HG3or46,HD* d 984 F1= 1.959 F2= 1.674 null null d= 2.0 0.50 ( 0.00 ) nbat 2 nbpic 1
55,HB3or46,HB*-55,HG3or55,HG2or46,HD* h 1714 F1= 1.959 F2= 1.684 null null d= 2.1 0.53 ( 0.00 ) nbat 3 nbpic 1
55,HD*-55,HB2 h 1890 F1= 3.215 F2= 1.846 null null d= 3.7 0.93 ( 0.00 ) nbat 1 nbpic 1
55,HD*-55,HB3 d 1115 F1= 1.936 F2= 3.219 null null d= 3.8 0.96 ( 0.05 ) nbat 1 nbpic 2
55,HD*-55,HE h 2124 F1= 7.272 F2= 3.232 null null d= 3.8 0.95 ( 0.00 ) nbat 1 nbpic 1
55,HD*or1,HD*-55,HB2or1,HB2 d 451 F1= 3.210 F2= 1.810 null null d= 3.3 0.83 ( 0.16 ) nbat 2 nbpic 4
55,HG3-55,HG2 d 993 F1= 1.491 F2= 1.677 null null d= 1.9 0.47 ( 0.00 ) nbat 1 nbpic 1
55,HG3or55,HG2-55,HN h 1843 F1= 8.415 F2= 1.685 null null d= 4.1 1.02 ( 0.00 ) nbat 2 nbpic 1
56,HA-57,HN h 1240 F1= 8.061 F2= 4.548 null null d= 3.4 0.51 ( 0.00 ) nbat 1 nbpic 1
6,HA-21,HE21 h 1484 F1= 6.980 F2= 4.563 null null d= 4.1 1.02 ( 0.00 ) nbat 1 nbpic 1
6,HA-6,HB2 d 855 F1= 2.626 F2= 4.544 null null d= 2.8 0.70 ( 0.00 ) nbat 1 nbpic 1
6,HA-6,HB3 d 858 F1= 2.695 F2= 4.543 null null d= 3.5 2.08 ( 1.04 ) nbat 1 nbpic 3
6,HA-6,HN h 1235 F1= 8.285 F2= 4.566 null null d= 2.9 0.43 ( 0.00 ) nbat 1 nbpic 1
6,HA-7,HN h 1239 F1= 8.121 F2= 4.562 null null d= 3.8 1.90 ( 0.95 ) nbat 1 nbpic 2
6,HA-8,HN h 1504 F1= 7.766 F2= 4.563 null null d= 3.7 0.56 ( 0.00 ) nbat 1 nbpic 1
6,HB2-10,HG1* d 972 F1= 2.639 F2= 1.053 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 2
6,HB2-45,HB2 h 1887 F1= 2.638 F2= 1.954 null null d= 3.5 0.88 ( 0.00 ) nbat 1 nbpic 1
6,HB2-49,HG2 h 779 F1= 2.659 F2= 2.293 null null d= 3.3 0.82 ( 0.00 ) nbat 1 nbpic 1
6,HB2-6,HN h 1311 F1= 8.285 F2= 2.645 null null d= 2.8 0.69 ( 0.05 ) nbat 1 nbpic 2
6,HB3-6,HN h 1310 F1= 8.286 F2= 2.705 null null d= 3.1 0.78 ( 0.10 ) nbat 1 nbpic 2
6,HB3-7,HN h 1316 F1= 8.124 F2= 2.703 null null d= 3.5 0.88 ( 0.00 ) nbat 1 nbpic 2
6,HB3or4,HB3or17,HB3-8,HNor19,HN h 1371 F1= 2.698 F2= 7.769 null null d= 4.5 1.12 ( 0.00 ) nbat 3 nbpic 1
7,HA-4,HB3 d 863 F1= 2.683 F2= 4.622 null null d= 3.0 0.75 ( 0.10 ) nbat 1 nbpic 2
7,HA-7,HB2 d 853 F1= 2.590 F2= 4.619 null null d= 2.9 0.72 ( 0.00 ) nbat 1 nbpic 2
7,HA-7,HN h 1238 F1= 8.122 F2= 4.635 null null d= 2.9 0.43 ( 0.00 ) nbat 1 nbpic 1
7,HA-8,HN h 1503 F1= 7.758 F2= 4.635 null null d= 4.7 3.70 ( 1.85 ) nbat 1 nbpic 2
7,HB2-5,HN h 1346 F1= 2.607 F2= 8.292 null null d= 3.1 0.78 ( 0.00 ) nbat 1 nbpic 1
7,HB2-7,HN h 1314 F1= 8.122 F2= 2.594 null null d= 3.0 0.74 ( 0.05 ) nbat 1 nbpic 2
7,HB3-8,HN h 1354 F1= 2.666 F2= 7.762 null null d= 3.6 0.91 ( 0.25 ) nbat 1 nbpic 2
7,HB3or4,HB3-7,HN h 1315 F1= 8.121 F2= 2.670 null null d= 3.3 0.82 ( 0.10 ) nbat 2 nbpic 2
7,HB3or6,HB2-8,HB*or45,HB3 d 1278 F1= 1.617 F2= 2.658 null null d= 4.2 1.05 ( 0.00 ) nbat 2 nbpic 1
7,HN-6,HN h 1658 F1= 8.122 F2= 8.296 null null d= 2.6 0.39 ( 0.00 ) nbat 1 nbpic 1
8,HA-8,HB* d 298 F1= 1.599 F2= 4.242 null null d= 3.1 1.03 ( 0.52 ) nbat 1 nbpic 4
8,HA-8,HD1* d 158 F1= 0.834 F2= 4.241 null null d= 2.9 0.73 ( 0.18 ) nbat 1 nbpic 4
8,HA-8,HD2* d 156 F1= 0.902 F2= 4.253 null null d= 3.1 0.77 ( 0.23 ) nbat 1 nbpic 4
8,HA-8,HG d 297 F1= 1.543 F2= 4.244 null null d= 3.1 0.78 ( 0.38 ) nbat 1 nbpic 4
8,HA-8,HN h 1470 F1= 7.759 F2= 4.257 null null d= 3.2 0.48 ( 0.30 ) nbat 1 nbpic 2
8,HA-9,HB2or7,HB3 d 1015 F1= 2.651 F2= 4.256 null null d= 4.3 1.07 ( 0.41 ) nbat 2 nbpic 3
8,HA-9,HN h 978 F1= 4.247 F2= 8.670 null null d= 2.5 0.37 ( 0.25 ) nbat 1 nbpic 2
8,HD1*-8,HN h 1566 F1= 7.747 F2= 0.863 null null d= 4.1 1.02 ( 0.00 ) nbat 1 nbpic 1
8,HD1*-8,HNor21,HE22 h 1553 F1= 0.854 F2= 7.762 null null d= 4.0 1.01 ( 0.15 ) nbat 2 nbpic 2
8,HD1*or13,HD1*-21,HE21 h 1583 F1= 0.856 F2= 6.990 null null d= 3.8 0.96 ( 0.05 ) nbat 2 nbpic 2
8,HD1*or32,HD13or13,HD1*-9,HNor32,HNor18,HN h 1093 F1= 8.664 F2= 0.864 null null d= 3.2 0.81 ( 0.25 ) nbat 3 nbpic 2
8,HD1*or32,HG2*or22,HD1*or13,HD1*-9,HNor32,HNor23,HNor18,HN h 1098 F1= 0.836 F2= 8.675 null null d= 4.2 1.05 ( 0.00 ) nbat 4 nbpic 1
8,HD2*-13,HN h 1587 F1= 6.926 F2= 0.925 null null d= 3.4 0.85 ( 0.00 ) nbat 1 nbpic 1
8,HD2*-14,HN h 958 F1= 9.492 F2= 0.923 null null d= 3.9 0.97 ( 0.00 ) nbat 1 nbpic 2
8,HD2*-21,HE21 h 1585 F1= 0.923 F2= 6.989 null null d= 3.5 0.86 ( 0.05 ) nbat 1 nbpic 2
8,HD2*-9,HN h 1092 F1= 8.663 F2= 0.909 null null d= 3.0 0.76 ( 0.15 ) nbat 1 nbpic 2
8,HD2*or19,HD2*-21,HE22or19,HN h 1552 F1= 0.918 F2= 7.767 null null d= 3.4 0.85 ( 0.10 ) nbat 2 nbpic 2
8,HG-21,HE21 h 2030 F1= 6.977 F2= 1.545 null null d= 4.3 1.07 ( 0.00 ) nbat 1 nbpic 1
8,HG-9,HN h 1061 F1= 8.660 F2= 1.553 null null d= 2.5 0.62 ( 0.00 ) nbat 1 nbpic 2
8,HGor32,HG1*-8,HD2*or19,HD2* d 646 F1= 0.908 F2= 1.551 null null d= 2.1 0.53 ( 0.08 ) nbat 2 nbpic 4
8,HGor32,HG1*or13,HG-8,HD1*or32,HD13or13,HD2*or13,HD1* h 622 F1= 0.862 F2= 1.553 null null d= 2.0 0.50 ( 0.00 ) nbat 4 nbpic 2
8,HN-7,HN h 1621 F1= 7.758 F2= 8.134 null null d= 2.6 0.39 ( 0.00 ) nbat 1 nbpic 2
9,HA-10,HN h 1215 F1= 4.627 F2= 8.481 null null d= 2.9 1.20 ( 0.60 ) nbat 1 nbpic 2
9,HA-11,HG2* d 169 F1= 1.319 F2= 4.608 null null d= 4.6 1.15 ( 0.00 ) nbat 1 nbpic 1
9,HA-11,HN h 2005 F1= 8.088 F2= 4.632 null null d= 3.7 0.56 ( 0.00 ) nbat 1 nbpic 1
9,HA-9,HN h 1229 F1= 8.657 F2= 4.633 null null d= 3.0 0.45 ( 0.00 ) nbat 1 nbpic 1
9,HAor7,HA-9,HB2or7,HB3 d 854 F1= 2.651 F2= 4.620 null null d= 3.4 2.17 ( 1.09 ) nbat 2 nbpic 4
9,HB2-10,HN h 1024 F1= 2.659 F2= 8.481 null null d= 3.6 0.90 ( 0.10 ) nbat 1 nbpic 2
9,HB2-11,HN h 1342 F1= 8.090 F2= 2.662 null null d= 3.5 0.89 ( 0.05 ) nbat 1 nbpic 2
9,HB2-12,HB* d 804 F1= 1.990 F2= 2.650 null null d= 3.2 0.79 ( 0.12 ) nbat 1 nbpic 3
9,HB2-12,HG2 d 806 F1= 2.207 F2= 2.651 null null d= 3.1 0.78 ( 0.08 ) nbat 1 nbpic 3
9,HB2-12,HG3 d 1268 F1= 2.274 F2= 2.651 null null d= 2.9 0.72 ( 0.10 ) nbat 1 nbpic 2
9,HB2-12,HN h 1355 F1= 2.662 F2= 7.731 null null d= 3.7 0.91 ( 0.05 ) nbat 1 nbpic 2
9,HB2-8,HD2* d 519 F1= 2.655 F2= 0.920 null null d= 2.8 0.71 ( 0.17 ) nbat 1 nbpic 3
9,HB2-8,HG d 835 F1= 1.537 F2= 2.661 null null d= 3.3 0.83 ( 0.08 ) nbat 1 nbpic 3
9,HB2-9,HN h 1014 F1= 2.662 F2= 8.669 null null d= 2.3 0.59 ( 0.05 ) nbat 1 nbpic 2
9,HB2or17,HB3-13,HD2*or13,HD1* d 526 F1= 2.658 F2= 0.857 null null d= 3.7 0.93 ( 0.00 ) nbat 2 nbpic 1
9,HB2or6,HB2or17,HB3-5,HB2or13,HB3 d 1139 F1= 1.760 F2= 2.658 null null d= 4.6 1.15 ( 0.40 ) nbat 3 nbpic 2
9,HB2or7,HB3or17,HB3-8,HD1*or13,HD2*or13,HD1* d 566 F1= 0.844 F2= 2.660 null null d= 4.4 1.10 ( 0.00 ) nbat 3 nbpic 1
9,HB3-12,HN h 1357 F1= 2.839 F2= 7.706 null null d= 2.5 0.62 ( 0.00 ) nbat 1 nbpic 1
9,HB3-13,HN h 1513 F1= 6.925 F2= 2.837 null null d= 3.2 0.79 ( 0.05 ) nbat 1 nbpic 2
9,HB3-8,HD2* d 516 F1= 2.820 F2= 0.922 null null d= 3.2 0.80 ( 0.22 ) nbat 1 nbpic 3
9,HB3or17,HB2-9,HB2or17,HB3 d 838 F1= 2.821 F2= 2.663 null null d= 1.9 0.49 ( 0.05 ) nbat 2 nbpic 4
9,HB3or17,HB2-9,HNor18,HN h 1013 F1= 2.831 F2= 8.668 null null d= 3.1 0.78 ( 0.10 ) nbat 2 nbpic 2
9,HB3or17,HB2or15,HB*-19,HD1*or13,HD2*or13,HD1* d 562 F1= 2.821 F2= 0.859 null null d= 4.3 1.07 ( 0.50 ) nbat 3 nbpic 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ARG   1           H1       ARG   1   9.470  -9.648 -13.185
    2    H2   ARG   1           H2       ARG   1   8.958 -10.748 -14.375
    3    H3   ARG   1           H3       ARG   1  10.342  -9.802 -14.635
    4    HA   ARG   1           HA       ARG   1   9.180  -7.929 -15.122
    5   1HB   ARG   1          1HB       ARG   1   7.961 -10.407 -16.076
    6   2HB   ARG   1          2HB       ARG   1   6.759  -9.127 -15.964
    7   1HG   ARG   1          1HG       ARG   1   8.187  -9.451 -18.171
    8   2HG   ARG   1          2HG       ARG   1   7.785  -7.832 -17.609
    9   1HD   ARG   1          1HD       ARG   1   9.963  -7.464 -16.762
   10   2HD   ARG   1          2HD       ARG   1  10.329  -9.192 -16.699
   11    HE   ARG   1           HE       ARG   1   9.859  -8.483 -19.438
   12   1HH1  ARG   1          1HH1      ARG   1  12.226  -8.947 -17.062
   13   2HH1  ARG   1          2HH1      ARG   1  13.521  -8.260 -17.984
   14   1HH2  ARG   1          1HH2      ARG   1  11.464  -7.152 -20.546
   15   2HH2  ARG   1          2HH2      ARG   1  13.090  -7.244 -19.956
   16    H    GLN   2           H        GLN   2   8.640  -6.704 -13.312
   17    HA   GLN   2           HA       GLN   2   6.261  -7.476 -11.728
   18   1HB   GLN   2          1HB       GLN   2   8.567  -6.458 -10.869
   19   2HB   GLN   2          2HB       GLN   2   7.775  -4.932 -11.256
   20   1HG   GLN   2          1HG       GLN   2   7.375  -5.589  -8.897
   21   2HG   GLN   2          2HG       GLN   2   5.872  -5.537  -9.821
   22   2HE2  GLN   2          2HE2      GLN   2   8.165  -8.185 -10.291
   23   1HE2  GLN   2          1HE2      GLN   2   7.216  -9.379  -9.547
   24    H    GLU   3           H        GLU   3   7.414  -4.713 -13.679
   25    HA   GLU   3           HA       GLU   3   6.212  -2.946 -14.664
   26   1HB   GLU   3          1HB       GLU   3   3.929  -4.911 -14.894
   27   2HB   GLU   3          2HB       GLU   3   4.386  -3.628 -16.012
   28   1HG   GLU   3          1HG       GLU   3   5.694  -6.313 -15.582
   29   2HG   GLU   3          2HG       GLU   3   5.174  -5.561 -17.089
   30    H    ASP   4           H        ASP   4   5.770  -1.452 -13.077
   31    HA   ASP   4           HA       ASP   4   4.490  -0.243 -11.507
   32   1HB   ASP   4          1HB       ASP   4   2.024  -1.793 -12.029
   33   2HB   ASP   4          2HB       ASP   4   2.296  -0.054 -12.055
   34    H    LYS   5           H        LYS   5   4.069  -0.453  -9.340
   35    HA   LYS   5           HA       LYS   5   3.784  -3.237  -8.291
   36   1HB   LYS   5          1HB       LYS   5   5.987  -2.240  -7.774
   37   2HB   LYS   5          2HB       LYS   5   5.186  -0.854  -7.046
   38   1HG   LYS   5          1HG       LYS   5   5.968  -2.499  -5.352
   39   2HG   LYS   5          2HG       LYS   5   4.223  -2.285  -5.305
   40   1HD   LYS   5          1HD       LYS   5   3.835  -4.353  -6.444
   41   2HD   LYS   5          2HD       LYS   5   5.534  -4.502  -6.895
   42   1HE   LYS   5          1HE       LYS   5   6.182  -5.119  -4.732
   43   2HE   LYS   5          2HE       LYS   5   4.767  -4.368  -3.989
   44   1HZ   LYS   5          1HZ       LYS   5   3.873  -6.320  -5.769
   45   2HZ   LYS   5          2HZ       LYS   5   5.092  -7.023  -4.821
   46   3HZ   LYS   5          3HZ       LYS   5   3.744  -6.306  -4.076
   47    H    ASP   6           H        ASP   6   3.278   0.171  -7.268
   48    HA   ASP   6           HA       ASP   6   1.046  -0.543  -5.530
   49   1HB   ASP   6          1HB       ASP   6   0.651   2.034  -5.671
   50   2HB   ASP   6          2HB       ASP   6   2.121   1.464  -4.879
   51    H    ASP   7           H        ASP   7   1.226  -0.656  -8.802
   52    HA   ASP   7           HA       ASP   7  -0.782   0.713 -10.024
   53   1HB   ASP   7          1HB       ASP   7  -1.061  -1.112 -11.528
   54   2HB   ASP   7          2HB       ASP   7   0.605  -1.223 -10.957
   55    H    LEU   8           H        LEU   8  -1.364  -2.178  -7.965
   56    HA   LEU   8           HA       LEU   8  -4.146  -2.347  -8.205
   57   1HB   LEU   8          1HB       LEU   8  -2.829  -3.897  -6.791
   58   2HB   LEU   8          2HB       LEU   8  -2.550  -2.597  -5.632
   59    HG   LEU   8           HG       LEU   8  -5.358  -3.301  -6.425
   60   1HD1  LEU   8          1HD1      LEU   8  -3.688  -5.242  -5.444
   61   2HD1  LEU   8          2HD1      LEU   8  -4.363  -4.564  -3.963
   62   3HD1  LEU   8          3HD1      LEU   8  -5.436  -5.215  -5.202
   63   1HD2  LEU   8          1HD2      LEU   8  -4.021  -1.686  -4.404
   64   2HD2  LEU   8          2HD2      LEU   8  -5.668  -1.582  -5.022
   65   3HD2  LEU   8          3HD2      LEU   8  -5.283  -2.735  -3.744
   66    H    ASP   9           H        ASP   9  -5.791  -0.942  -7.716
   67    HA   ASP   9           HA       ASP   9  -5.330   1.721  -6.893
   68   1HB   ASP   9          1HB       ASP   9  -7.831   0.041  -6.513
   69   2HB   ASP   9          2HB       ASP   9  -7.761   1.800  -6.405
   70    H    VAL  10           H        VAL  10  -3.914   1.660  -5.068
   71    HA   VAL  10           HA       VAL  10  -4.500   0.161  -2.699
   72    HB   VAL  10           HB       VAL  10  -2.281   1.069  -3.495
   73   1HG1  VAL  10          1HG1      VAL  10  -3.462   3.453  -3.609
   74   2HG1  VAL  10          2HG1      VAL  10  -2.784   3.549  -1.989
   75   3HG1  VAL  10          3HG1      VAL  10  -1.723   3.264  -3.363
   76   1HG2  VAL  10          1HG2      VAL  10  -3.323   0.851  -0.798
   77   2HG2  VAL  10          2HG2      VAL  10  -1.825   0.226  -1.486
   78   3HG2  VAL  10          3HG2      VAL  10  -1.891   1.881  -0.902
   79    H    THR  11           H        THR  11  -6.068   2.806  -3.962
   80    HA   THR  11           HA       THR  11  -6.697   3.910  -1.261
   81    HB   THR  11           HB       THR  11  -6.186   5.802  -2.445
   82    HG1  THR  11           HG1      THR  11  -8.190   6.683  -3.266
   83   1HG2  THR  11          1HG2      THR  11  -7.194   4.327  -4.871
   84   2HG2  THR  11          2HG2      THR  11  -6.894   6.062  -4.905
   85   3HG2  THR  11          3HG2      THR  11  -5.574   4.950  -4.557
   86    H    GLU  12           H        GLU  12  -8.523   3.188  -4.309
   87    HA   GLU  12           HA       GLU  12 -11.060   3.254  -2.983
   88   1HB   GLU  12          1HB       GLU  12 -11.956   2.586  -5.023
   89   2HB   GLU  12          2HB       GLU  12 -10.408   3.232  -5.559
   90   1HG   GLU  12          1HG       GLU  12  -9.694   0.672  -4.981
   91   2HG   GLU  12          2HG       GLU  12 -11.361   0.437  -5.483
   92    H    LEU  13           H        LEU  13  -8.558   0.914  -3.232
   93    HA   LEU  13           HA       LEU  13  -9.557  -1.563  -2.900
   94   1HB   LEU  13          1HB       LEU  13  -7.579  -2.101  -1.807
   95   2HB   LEU  13          2HB       LEU  13  -7.162  -0.541  -2.496
   96    HG   LEU  13           HG       LEU  13  -8.207  -0.980   0.299
   97   1HD1  LEU  13          1HD1      LEU  13  -5.875  -1.827  -0.140
   98   2HD1  LEU  13          2HD1      LEU  13  -5.429  -0.195  -0.640
   99   3HD1  LEU  13          3HD1      LEU  13  -5.927  -0.502   1.024
  100   1HD2  LEU  13          1HD2      LEU  13  -7.221   1.490  -1.148
  101   2HD2  LEU  13          2HD2      LEU  13  -8.835   1.215  -0.489
  102   3HD2  LEU  13          3HD2      LEU  13  -7.459   1.407   0.594
  103    H    THR  14           H        THR  14 -10.134  -2.899  -1.057
  104    HA   THR  14           HA       THR  14 -12.109  -1.509   0.609
  105    HB   THR  14           HB       THR  14 -12.477  -3.918   1.483
  106    HG1  THR  14           HG1      THR  14 -11.482  -5.498   0.372
  107   1HG2  THR  14          1HG2      THR  14 -12.856  -3.105  -1.405
  108   2HG2  THR  14          2HG2      THR  14 -13.574  -4.564  -0.721
  109   3HG2  THR  14          3HG2      THR  14 -14.022  -2.980  -0.087
  110    H    ASN  15           H        ASN  15 -12.111  -2.687   3.021
  111    HA   ASN  15           HA       ASN  15  -9.547  -1.762   4.173
  112   1HB   ASN  15          1HB       ASN  15 -12.200  -2.411   5.482
  113   2HB   ASN  15          2HB       ASN  15 -10.780  -1.802   6.332
  114   2HD2  ASN  15          2HD2      ASN  15 -12.695  -0.939   3.384
  115   1HD2  ASN  15          1HD2      ASN  15 -12.670   0.732   3.685
  116    H    GLU  16           H        GLU  16 -11.788  -4.509   4.758
  117    HA   GLU  16           HA       GLU  16  -9.964  -6.057   6.272
  118   1HB   GLU  16          1HB       GLU  16 -11.353  -8.000   5.652
  119   2HB   GLU  16          2HB       GLU  16 -12.353  -6.630   6.123
  120   1HG   GLU  16          1HG       GLU  16 -11.617  -6.883   3.242
  121   2HG   GLU  16          2HG       GLU  16 -12.811  -8.016   3.875
  122    H    ASP  17           H        ASP  17 -10.115  -5.529   2.829
  123    HA   ASP  17           HA       ASP  17  -8.357  -7.840   2.312
  124   1HB   ASP  17          1HB       ASP  17 -10.209  -7.301   0.746
  125   2HB   ASP  17          2HB       ASP  17  -9.415  -5.775   0.368
  126    H    LEU  18           H        LEU  18  -8.003  -4.336   2.662
  127    HA   LEU  18           HA       LEU  18  -5.368  -4.447   1.380
  128   1HB   LEU  18          1HB       LEU  18  -5.204  -2.167   1.616
  129   2HB   LEU  18          2HB       LEU  18  -6.949  -2.373   1.521
  130    HG   LEU  18           HG       LEU  18  -6.847  -2.479   4.111
  131   1HD1  LEU  18          1HD1      LEU  18  -4.098  -2.096   3.450
  132   2HD1  LEU  18          2HD1      LEU  18  -4.671  -0.636   4.255
  133   3HD1  LEU  18          3HD1      LEU  18  -4.821  -2.202   5.055
  134   1HD2  LEU  18          1HD2      LEU  18  -7.629  -0.582   2.489
  135   2HD2  LEU  18          2HD2      LEU  18  -7.334  -0.185   4.180
  136   3HD2  LEU  18          3HD2      LEU  18  -6.123   0.201   2.963
  137    H    LEU  19           H        LEU  19  -6.643  -5.109   4.444
  138    HA   LEU  19           HA       LEU  19  -4.496  -4.381   6.141
  139   1HB   LEU  19          1HB       LEU  19  -6.451  -6.688   6.220
  140   2HB   LEU  19          2HB       LEU  19  -5.196  -6.522   7.442
  141    HG   LEU  19           HG       LEU  19  -7.546  -4.720   6.898
  142   1HD1  LEU  19          1HD1      LEU  19  -6.315  -6.130   9.274
  143   2HD1  LEU  19          2HD1      LEU  19  -7.558  -4.889   9.461
  144   3HD1  LEU  19          3HD1      LEU  19  -7.920  -6.373   8.578
  145   1HD2  LEU  19          1HD2      LEU  19  -4.864  -3.976   8.027
  146   2HD2  LEU  19          2HD2      LEU  19  -5.963  -3.016   7.029
  147   3HD2  LEU  19          3HD2      LEU  19  -6.315  -3.274   8.738
  148    H    ASP  20           H        ASP  20  -4.686  -6.711   3.619
  149    HA   ASP  20           HA       ASP  20  -2.466  -8.351   4.594
  150   1HB   ASP  20          1HB       ASP  20  -4.454  -8.808   2.788
  151   2HB   ASP  20          2HB       ASP  20  -3.129  -8.383   1.705
  152    H    GLN  21           H        GLN  21  -2.915  -5.622   2.407
  153    HA   GLN  21           HA       GLN  21  -0.272  -5.665   1.301
  154   1HB   GLN  21          1HB       GLN  21  -2.268  -3.379   1.582
  155   2HB   GLN  21          2HB       GLN  21  -0.782  -3.306   0.661
  156   1HG   GLN  21          1HG       GLN  21  -1.571  -4.726  -1.008
  157   2HG   GLN  21          2HG       GLN  21  -2.779  -5.458   0.051
  158   2HE2  GLN  21          2HE2      GLN  21  -2.115  -2.667  -2.032
  159   1HE2  GLN  21          1HE2      GLN  21  -3.641  -1.955  -1.857
  160    H    LEU  22           H        LEU  22  -1.627  -4.438   4.268
  161    HA   LEU  22           HA       LEU  22   0.850  -2.870   4.758
  162   1HB   LEU  22          1HB       LEU  22  -1.913  -2.864   5.898
  163   2HB   LEU  22          2HB       LEU  22  -0.592  -2.383   6.955
  164    HG   LEU  22           HG       LEU  22  -0.034  -1.060   4.597
  165   1HD1  LEU  22          1HD1      LEU  22  -2.325  -1.705   3.797
  166   2HD1  LEU  22          2HD1      LEU  22  -2.998  -0.819   5.169
  167   3HD1  LEU  22          3HD1      LEU  22  -2.099   0.037   3.916
  168   1HD2  LEU  22          1HD2      LEU  22  -0.367  -0.410   7.225
  169   2HD2  LEU  22          2HD2      LEU  22  -0.069   0.762   5.953
  170   3HD2  LEU  22          3HD2      LEU  22  -1.714   0.442   6.490
  171    H    VAL  23           H        VAL  23  -1.177  -5.296   6.394
  172    HA   VAL  23           HA       VAL  23   0.630  -5.781   8.517
  173    HB   VAL  23           HB       VAL  23  -1.350  -7.709   7.267
  174   1HG1  VAL  23          1HG1      VAL  23   0.427  -7.805   9.638
  175   2HG1  VAL  23          2HG1      VAL  23  -1.235  -8.330   9.907
  176   3HG1  VAL  23          3HG1      VAL  23  -0.246  -9.124   8.682
  177   1HG2  VAL  23          1HG2      VAL  23  -2.055  -5.341   8.242
  178   2HG2  VAL  23          2HG2      VAL  23  -3.013  -6.779   8.592
  179   3HG2  VAL  23          3HG2      VAL  23  -1.862  -6.174   9.784
  180    H    LYS  24           H        LYS  24   1.217  -6.506   5.206
  181    HA   LYS  24           HA       LYS  24   2.935  -8.721   6.203
  182   1HB   LYS  24          1HB       LYS  24   2.882  -9.749   4.041
  183   2HB   LYS  24          2HB       LYS  24   1.227  -9.259   4.390
  184   1HG   LYS  24          1HG       LYS  24   1.247  -8.110   2.466
  185   2HG   LYS  24          2HG       LYS  24   2.386  -7.000   3.217
  186   1HD   LYS  24          1HD       LYS  24   2.967  -9.424   1.475
  187   2HD   LYS  24          2HD       LYS  24   3.408  -7.752   1.165
  188   1HE   LYS  24          1HE       LYS  24   5.056  -7.801   2.984
  189   2HE   LYS  24          2HE       LYS  24   4.554  -9.437   3.420
  190   1HZ   LYS  24          1HZ       LYS  24   5.252  -9.103   0.647
  191   2HZ   LYS  24          2HZ       LYS  24   6.540  -8.849   1.724
  192   3HZ   LYS  24          3HZ       LYS  24   5.693 -10.321   1.742
  193    H    TYR  25           H        TYR  25   3.076  -5.747   4.327
  194    HA   TYR  25           HA       TYR  25   5.848  -6.126   3.595
  195   1HB   TYR  25          1HB       TYR  25   3.973  -3.786   3.713
  196   2HB   TYR  25          2HB       TYR  25   5.706  -3.492   3.583
  197    HD1  TYR  25           HD1      TYR  25   2.740  -4.838   1.923
  198    HD2  TYR  25           HD2      TYR  25   6.975  -4.241   1.620
  199    HE1  TYR  25           HE1      TYR  25   2.634  -5.361  -0.506
  200    HE2  TYR  25           HE2      TYR  25   6.881  -4.764  -0.805
  201    HH   TYR  25           HH       TYR  25   5.569  -5.681  -2.435
  202    H    GLY  26           H        GLY  26   4.358  -5.830   6.571
  203   1HA   GLY  26          1HA       GLY  26   6.871  -4.798   7.774
  204   2HA   GLY  26          2HA       GLY  26   5.689  -5.832   8.601
  205    H    VAL  27           H        VAL  27   3.473  -4.354   7.301
  206    HA   VAL  27           HA       VAL  27   3.703  -1.748   8.795
  207    HB   VAL  27           HB       VAL  27   1.751  -2.324   6.544
  208   1HG1  VAL  27          1HG1      VAL  27   1.181  -0.503   8.119
  209   2HG1  VAL  27          2HG1      VAL  27   2.753   0.242   7.815
  210   3HG1  VAL  27          3HG1      VAL  27   1.567   0.134   6.511
  211   1HG2  VAL  27          1HG2      VAL  27   4.470  -2.232   6.184
  212   2HG2  VAL  27          2HG2      VAL  27   3.286  -1.724   4.965
  213   3HG2  VAL  27          3HG2      VAL  27   4.038  -0.528   6.029
  214    H    ASN  28           H        ASN  28   2.347  -1.428  10.482
  215    HA   ASN  28           HA       ASN  28  -0.085  -3.153  10.655
  216   1HB   ASN  28          1HB       ASN  28   1.447  -4.134  12.205
  217   2HB   ASN  28          2HB       ASN  28   1.953  -2.555  12.807
  218   2HD2  ASN  28          2HD2      ASN  28  -1.456  -3.064  12.153
  219   1HD2  ASN  28          1HD2      ASN  28  -1.952  -3.161  13.773
  220    HA   PRO  29           HA       PRO  29  -1.369   1.181  11.118
  221   1HB   PRO  29          1HB       PRO  29  -3.729   0.775   9.716
  222   2HB   PRO  29          2HB       PRO  29  -2.200   1.254   8.982
  223   1HG   PRO  29          1HG       PRO  29  -3.602  -1.350   8.911
  224   2HG   PRO  29          2HG       PRO  29  -2.382  -0.674   7.802
  225   1HD   PRO  29          1HD       PRO  29  -1.916  -2.614   9.836
  226   2HD   PRO  29          2HD       PRO  29  -0.693  -1.799   8.874
  227    H    GLY  30           H        GLY  30  -3.667  -1.610  11.338
  228   1HA   GLY  30          1HA       GLY  30  -4.437  -0.570  14.013
  229   2HA   GLY  30          2HA       GLY  30  -4.711  -2.211  13.447
  230    HA   PRO  31           HA       PRO  31  -8.637   0.157  12.875
  231   1HB   PRO  31          1HB       PRO  31  -8.588   2.864  13.297
  232   2HB   PRO  31          2HB       PRO  31  -8.717   1.675  14.594
  233   1HG   PRO  31          1HG       PRO  31  -6.427   3.382  13.785
  234   2HG   PRO  31          2HG       PRO  31  -6.752   2.614  15.348
  235   1HD   PRO  31          1HD       PRO  31  -4.946   1.729  13.317
  236   2HD   PRO  31          2HD       PRO  31  -5.383   0.840  14.787
  237    H    ILE  32           H        ILE  32  -8.740  -0.204  10.623
  238    HA   ILE  32           HA       ILE  32  -7.792   1.975   8.837
  239    HB   ILE  32           HB       ILE  32  -8.972  -0.726   8.144
  240   1HG1  ILE  32          1HG1      ILE  32  -6.569  -0.406   9.335
  241   2HG1  ILE  32          2HG1      ILE  32  -6.872  -1.626   8.106
  242   1HG2  ILE  32          1HG2      ILE  32  -8.108   1.649   6.613
  243   2HG2  ILE  32          2HG2      ILE  32  -7.603   0.087   5.968
  244   3HG2  ILE  32          3HG2      ILE  32  -9.315   0.428   6.216
  245   1HD1  ILE  32          1HD1      ILE  32  -6.098   1.051   7.093
  246   2HD1  ILE  32          2HD1      ILE  32  -4.839   0.138   7.933
  247   3HD1  ILE  32          3HD1      ILE  32  -5.648  -0.555   6.528
  248    H    VAL  33           H        VAL  33  -9.792   2.906  10.296
  249    HA   VAL  33           HA       VAL  33 -12.460   2.438   9.632
  250    HB   VAL  33           HB       VAL  33 -12.608   5.083   9.881
  251   1HG1  VAL  33          1HG1      VAL  33 -12.680   2.884  11.615
  252   2HG1  VAL  33          2HG1      VAL  33 -11.614   4.041  12.411
  253   3HG1  VAL  33          3HG1      VAL  33 -13.255   4.513  11.968
  254   1HG2  VAL  33          1HG2      VAL  33  -9.905   4.912   9.654
  255   2HG2  VAL  33          2HG2      VAL  33 -10.719   6.182  10.567
  256   3HG2  VAL  33          3HG2      VAL  33 -10.077   4.771  11.404
  257    H    GLY  34           H        GLY  34 -13.789   4.180   8.228
  258   1HA   GLY  34          1HA       GLY  34 -14.360   4.713   6.010
  259   2HA   GLY  34          2HA       GLY  34 -12.980   3.749   5.486
  260    H    THR  35           H        THR  35 -11.763   5.872   7.684
  261    HA   THR  35           HA       THR  35 -11.283   7.985   5.645
  262    HB   THR  35           HB       THR  35 -10.409   9.067   7.995
  263    HG1  THR  35           HG1      THR  35 -12.445   8.468   9.291
  264   1HG2  THR  35          1HG2      THR  35 -12.045   9.934   6.228
  265   2HG2  THR  35          2HG2      THR  35 -13.312   9.134   7.159
  266   3HG2  THR  35          3HG2      THR  35 -12.361  10.428   7.892
  267    H    THR  36           H        THR  36  -9.847   5.288   6.836
  268    HA   THR  36           HA       THR  36  -7.156   6.532   6.956
  269    HB   THR  36           HB       THR  36  -6.546   4.122   7.719
  270    HG1  THR  36           HG1      THR  36  -8.729   3.412   7.088
  271   1HG2  THR  36          1HG2      THR  36  -8.267   6.019   9.331
  272   2HG2  THR  36          2HG2      THR  36  -7.230   4.763  10.023
  273   3HG2  THR  36          3HG2      THR  36  -6.514   6.119   9.130
  274    H    ARG  37           H        ARG  37  -8.821   3.830   5.250
  275    HA   ARG  37           HA       ARG  37  -6.839   2.751   3.759
  276   1HB   ARG  37          1HB       ARG  37  -9.316   3.800   2.391
  277   2HB   ARG  37          2HB       ARG  37  -8.291   2.483   1.848
  278   1HG   ARG  37          1HG       ARG  37  -9.764   1.148   2.924
  279   2HG   ARG  37          2HG       ARG  37  -8.861   1.626   4.374
  280   1HD   ARG  37          1HD       ARG  37 -11.659   2.301   3.641
  281   2HD   ARG  37          2HD       ARG  37 -10.852   2.534   5.192
  282    HE   ARG  37           HE       ARG  37  -9.993   4.719   4.264
  283   1HH1  ARG  37          1HH1      ARG  37 -13.082   3.511   3.635
  284   2HH1  ARG  37          2HH1      ARG  37 -13.494   4.710   2.455
  285   1HH2  ARG  37          1HH2      ARG  37 -10.310   6.079   2.344
  286   2HH2  ARG  37          2HH2      ARG  37 -11.925   6.164   1.723
  287    H    LYS  38           H        LYS  38  -8.229   5.962   2.875
  288    HA   LYS  38           HA       LYS  38  -6.530   6.524   0.710
  289   1HB   LYS  38          1HB       LYS  38  -7.758   8.285   2.842
  290   2HB   LYS  38          2HB       LYS  38  -6.821   8.938   1.509
  291   1HG   LYS  38          1HG       LYS  38  -8.608   7.111   0.334
  292   2HG   LYS  38          2HG       LYS  38  -9.559   8.016   1.512
  293   1HD   LYS  38          1HD       LYS  38  -7.847   9.867   0.173
  294   2HD   LYS  38          2HD       LYS  38  -8.636   8.879  -1.058
  295   1HE   LYS  38          1HE       LYS  38 -10.063  10.315   1.203
  296   2HE   LYS  38          2HE       LYS  38  -9.992  10.876  -0.468
  297   1HZ   LYS  38          1HZ       LYS  38 -10.903   8.527  -0.976
  298   2HZ   LYS  38          2HZ       LYS  38 -11.395   8.545   0.650
  299   3HZ   LYS  38          3HZ       LYS  38 -11.965   9.730  -0.425
  300    H    LEU  39           H        LEU  39  -6.093   7.250   4.158
  301    HA   LEU  39           HA       LEU  39  -3.517   8.353   4.124
  302   1HB   LEU  39          1HB       LEU  39  -5.240   7.929   6.074
  303   2HB   LEU  39          2HB       LEU  39  -4.387   6.404   6.265
  304    HG   LEU  39           HG       LEU  39  -3.301   7.775   7.787
  305   1HD1  LEU  39          1HD1      LEU  39  -4.542   9.825   6.657
  306   2HD1  LEU  39          2HD1      LEU  39  -3.115  10.083   7.663
  307   3HD1  LEU  39          3HD1      LEU  39  -2.965  10.087   5.906
  308   1HD2  LEU  39          1HD2      LEU  39  -1.760   6.774   5.982
  309   2HD2  LEU  39          2HD2      LEU  39  -1.629   8.415   5.351
  310   3HD2  LEU  39          3HD2      LEU  39  -1.089   8.055   6.988
  311    H    TYR  40           H        TYR  40  -4.250   4.938   4.872
  312    HA   TYR  40           HA       TYR  40  -1.528   4.108   4.620
  313   1HB   TYR  40          1HB       TYR  40  -4.134   2.570   4.618
  314   2HB   TYR  40          2HB       TYR  40  -2.543   1.814   4.706
  315    HD1  TYR  40           HD1      TYR  40  -0.905   3.046   6.447
  316    HD2  TYR  40           HD2      TYR  40  -5.188   2.997   6.659
  317    HE1  TYR  40           HE1      TYR  40  -0.780   3.574   8.861
  318    HE2  TYR  40           HE2      TYR  40  -5.075   3.519   9.079
  319    HH   TYR  40           HH       TYR  40  -3.600   3.444  10.911
  320    H    GLU  41           H        GLU  41  -3.703   5.036   2.284
  321    HA   GLU  41           HA       GLU  41  -3.164   3.167   0.178
  322   1HB   GLU  41          1HB       GLU  41  -4.609   4.526  -0.975
  323   2HB   GLU  41          2HB       GLU  41  -4.778   5.413   0.528
  324   1HG   GLU  41          1HG       GLU  41  -2.995   6.935  -0.101
  325   2HG   GLU  41          2HG       GLU  41  -2.658   5.971  -1.534
  326    H    LYS  42           H        LYS  42  -1.324   5.721   1.672
  327    HA   LYS  42           HA       LYS  42   0.683   5.435  -0.490
  328   1HB   LYS  42          1HB       LYS  42  -0.080   7.720  -0.398
  329   2HB   LYS  42          2HB       LYS  42   0.084   7.761   1.357
  330   1HG   LYS  42          1HG       LYS  42   1.964   8.868   0.002
  331   2HG   LYS  42          2HG       LYS  42   2.460   7.712   1.239
  332   1HD   LYS  42          1HD       LYS  42   3.704   7.197  -0.758
  333   2HD   LYS  42          2HD       LYS  42   2.487   5.943  -0.558
  334   1HE   LYS  42          1HE       LYS  42   1.203   7.956  -2.034
  335   2HE   LYS  42          2HE       LYS  42   2.819   7.857  -2.728
  336   1HZ   LYS  42          1HZ       LYS  42   1.184   5.446  -2.222
  337   2HZ   LYS  42          2HZ       LYS  42   1.071   6.312  -3.673
  338   3HZ   LYS  42          3HZ       LYS  42   2.542   5.602  -3.226
  339    H    LYS  43           H        LYS  43   0.212   5.765   3.018
  340    HA   LYS  43           HA       LYS  43   2.786   5.580   4.017
  341   1HB   LYS  43          1HB       LYS  43   0.151   4.834   4.978
  342   2HB   LYS  43          2HB       LYS  43   1.392   3.739   5.597
  343   1HG   LYS  43          1HG       LYS  43   1.605   6.767   5.707
  344   2HG   LYS  43          2HG       LYS  43   0.980   5.786   7.031
  345   1HD   LYS  43          1HD       LYS  43   3.246   4.443   6.637
  346   2HD   LYS  43          2HD       LYS  43   3.772   5.992   5.976
  347   1HE   LYS  43          1HE       LYS  43   2.457   5.708   8.690
  348   2HE   LYS  43          2HE       LYS  43   4.206   5.692   8.457
  349   1HZ   LYS  43          1HZ       LYS  43   3.092   7.866   7.059
  350   2HZ   LYS  43          2HZ       LYS  43   2.535   7.905   8.660
  351   3HZ   LYS  43          3HZ       LYS  43   4.203   7.887   8.343
  352    H    LEU  44           H        LEU  44   0.838   2.909   2.722
  353    HA   LEU  44           HA       LEU  44   2.982   0.993   3.283
  354   1HB   LEU  44          1HB       LEU  44   1.194  -0.326   3.478
  355   2HB   LEU  44          2HB       LEU  44   0.146   0.968   2.906
  356    HG   LEU  44           HG       LEU  44   0.950   0.295   0.566
  357   1HD1  LEU  44          1HD1      LEU  44  -0.826  -1.456   2.270
  358   2HD1  LEU  44          2HD1      LEU  44  -1.314   0.000   1.406
  359   3HD1  LEU  44          3HD1      LEU  44  -0.835  -1.440   0.505
  360   1HD2  LEU  44          1HD2      LEU  44   2.283  -1.643   2.279
  361   2HD2  LEU  44          2HD2      LEU  44   1.169  -2.472   1.181
  362   3HD2  LEU  44          3HD2      LEU  44   2.438  -1.433   0.527
  363    H    LEU  45           H        LEU  45   1.799   2.946   0.686
  364    HA   LEU  45           HA       LEU  45   2.918   1.435  -1.486
  365   1HB   LEU  45          1HB       LEU  45   1.695   4.059  -1.106
  366   2HB   LEU  45          2HB       LEU  45   2.892   4.025  -2.374
  367    HG   LEU  45           HG       LEU  45   1.721   1.967  -3.239
  368   1HD1  LEU  45          1HD1      LEU  45   0.186   2.606  -0.844
  369   2HD1  LEU  45          2HD1      LEU  45  -0.734   2.157  -2.268
  370   3HD1  LEU  45          3HD1      LEU  45   0.463   1.052  -1.626
  371   1HD2  LEU  45          1HD2      LEU  45   1.314   4.310  -4.120
  372   2HD2  LEU  45          2HD2      LEU  45  -0.023   3.184  -4.351
  373   3HD2  LEU  45          3HD2      LEU  45  -0.087   4.372  -3.050
  374    H    LYS  46           H        LYS  46   4.291   3.575   0.888
  375    HA   LYS  46           HA       LYS  46   6.662   4.311  -0.603
  376   1HB   LYS  46          1HB       LYS  46   6.164   4.070   2.387
  377   2HB   LYS  46          2HB       LYS  46   7.629   4.751   1.680
  378   1HG   LYS  46          1HG       LYS  46   5.922   6.262   0.350
  379   2HG   LYS  46          2HG       LYS  46   4.834   5.847   1.675
  380   1HD   LYS  46          1HD       LYS  46   6.449   6.694   3.307
  381   2HD   LYS  46          2HD       LYS  46   7.607   7.029   2.020
  382   1HE   LYS  46          1HE       LYS  46   6.599   9.124   2.366
  383   2HE   LYS  46          2HE       LYS  46   5.688   8.475   1.001
  384   1HZ   LYS  46          1HZ       LYS  46   4.837   8.114   3.815
  385   2HZ   LYS  46          2HZ       LYS  46   4.333   9.430   2.866
  386   3HZ   LYS  46          3HZ       LYS  46   3.926   7.849   2.406
  387    H    LEU  47           H        LEU  47   5.596   1.592   1.262
  388    HA   LEU  47           HA       LEU  47   8.216   0.196   1.027
  389   1HB   LEU  47          1HB       LEU  47   5.649  -0.750   2.317
  390   2HB   LEU  47          2HB       LEU  47   7.266  -1.392   2.583
  391    HG   LEU  47           HG       LEU  47   6.697   1.495   3.179
  392   1HD1  LEU  47          1HD1      LEU  47   8.830  -0.423   3.574
  393   2HD1  LEU  47          2HD1      LEU  47   8.845   1.319   3.847
  394   3HD1  LEU  47          3HD1      LEU  47   8.305   0.231   5.125
  395   1HD2  LEU  47          1HD2      LEU  47   5.306  -0.707   4.358
  396   2HD2  LEU  47          2HD2      LEU  47   6.453  -0.094   5.553
  397   3HD2  LEU  47          3HD2      LEU  47   5.259   0.991   4.842
  398    H    ARG  48           H        ARG  48   5.689   0.764  -0.897
  399    HA   ARG  48           HA       ARG  48   5.802  -1.904  -2.217
  400   1HB   ARG  48          1HB       ARG  48   3.808  -2.043  -0.939
  401   2HB   ARG  48          2HB       ARG  48   3.389  -0.365  -1.257
  402   1HG   ARG  48          1HG       ARG  48   3.644  -2.168  -3.604
  403   2HG   ARG  48          2HG       ARG  48   2.243  -2.390  -2.567
  404   1HD   ARG  48          1HD       ARG  48   2.745   0.432  -3.024
  405   2HD   ARG  48          2HD       ARG  48   2.594  -0.408  -4.556
  406    HE   ARG  48           HE       ARG  48   0.357   0.385  -3.357
  407   1HH1  ARG  48          1HH1      ARG  48   0.606  -1.712  -1.225
  408   2HH1  ARG  48          2HH1      ARG  48  -0.319  -3.018  -1.886
  409   1HH2  ARG  48          1HH2      ARG  48  -0.331  -1.729  -5.106
  410   2HH2  ARG  48          2HH2      ARG  48  -0.861  -3.021  -4.082
  411    H    GLU  49           H        GLU  49   6.603   1.166  -2.658
  412    HA   GLU  49           HA       GLU  49   5.211   1.660  -5.206
  413   1HB   GLU  49          1HB       GLU  49   7.011   3.181  -3.397
  414   2HB   GLU  49          2HB       GLU  49   7.179   3.539  -5.116
  415   1HG   GLU  49          1HG       GLU  49   4.702   3.876  -5.234
  416   2HG   GLU  49          2HG       GLU  49   4.621   3.653  -3.489
  417    H    GLN  50           H        GLN  50   6.307  -0.638  -5.676
  418    HA   GLN  50           HA       GLN  50   7.985  -1.857  -6.808
  419   1HB   GLN  50          1HB       GLN  50   8.476  -0.932  -8.970
  420   2HB   GLN  50          2HB       GLN  50   6.839  -0.418  -8.560
  421   1HG   GLN  50          1HG       GLN  50   7.581   1.777  -7.959
  422   2HG   GLN  50          2HG       GLN  50   9.275   1.287  -7.989
  423   2HE2  GLN  50          2HE2      GLN  50   9.275   3.254  -9.599
  424   1HE2  GLN  50          1HE2      GLN  50   8.982   2.886 -11.231
  425    H    GLY  51           H        GLY  51   8.935  -0.294  -4.501
  426   1HA   GLY  51          1HA       GLY  51  11.664  -0.707  -4.573
  427   2HA   GLY  51          2HA       GLY  51  10.938   0.579  -3.608
  428    H    THR  52           H        THR  52  13.492   0.510  -5.178
  429    HA   THR  52           HA       THR  52  13.183   2.154  -7.519
  430    HB   THR  52           HB       THR  52  13.843   3.574  -4.921
  431    HG1  THR  52           HG1      THR  52  11.744   3.780  -5.215
  432   1HG2  THR  52          1HG2      THR  52  14.985   4.000  -7.481
  433   2HG2  THR  52          2HG2      THR  52  13.804   5.285  -7.234
  434   3HG2  THR  52          3HG2      THR  52  15.102   5.046  -6.066
  435    H    GLU  53           H        GLU  53  15.456   1.787  -4.731
  436    HA   GLU  53           HA       GLU  53  17.576   1.251  -6.767
  437   1HB   GLU  53          1HB       GLU  53  19.183   2.119  -5.116
  438   2HB   GLU  53          2HB       GLU  53  17.939   3.325  -5.456
  439   1HG   GLU  53          1HG       GLU  53  17.135   1.547  -3.295
  440   2HG   GLU  53          2HG       GLU  53  18.661   2.352  -2.931
  441    H    SER  54           H        SER  54  19.093   0.532  -4.032
  442    HA   SER  54           HA       SER  54  17.885  -2.173  -3.724
  443   1HB   SER  54          1HB       SER  54  20.809  -1.538  -4.218
  444   2HB   SER  54          2HB       SER  54  20.213  -3.117  -3.708
  445    HG   SER  54           HG       SER  54  20.361  -2.175  -6.151
  446    H    ARG  55           H        ARG  55  17.535  -0.040  -1.934
  447    HA   ARG  55           HA       ARG  55  19.036  -1.086   0.415
  448   1HB   ARG  55          1HB       ARG  55  20.188   0.975  -0.303
  449   2HB   ARG  55          2HB       ARG  55  18.660   1.854  -0.236
  450   1HG   ARG  55          1HG       ARG  55  18.588   1.833   2.081
  451   2HG   ARG  55          2HG       ARG  55  19.528   0.346   2.200
  452   1HD   ARG  55          1HD       ARG  55  20.554   3.126   1.543
  453   2HD   ARG  55          2HD       ARG  55  20.940   2.147   2.964
  454    HE   ARG  55           HE       ARG  55  21.723   0.615   0.691
  455   1HH1  ARG  55          1HH1      ARG  55  22.667   3.175   2.760
  456   2HH1  ARG  55          2HH1      ARG  55  24.211   3.406   2.011
  457   1HH2  ARG  55          1HH2      ARG  55  23.626   1.107  -0.518
  458   2HH2  ARG  55          2HH2      ARG  55  24.754   2.236   0.154
  459    H    SER  56           H        SER  56  17.919  -0.574   2.471
  460    HA   SER  56           HA       SER  56  15.050   0.164   2.109
  461   1HB   SER  56          1HB       SER  56  14.563  -1.657   3.851
  462   2HB   SER  56          2HB       SER  56  14.962  -2.216   2.227
  463    HG   SER  56           HG       SER  56  16.184  -2.806   4.479
  464    H    SER  57           H        SER  57  16.537   2.128   2.972
  465    HA   SER  57           HA       SER  57  16.816   3.625   4.759
  466   1HB   SER  57          1HB       SER  57  15.180   1.670   6.392
  467   2HB   SER  57          2HB       SER  57  15.371   3.403   6.660
  468    HG   SER  57           HG       SER  57  13.615   2.111   5.095

  No H/Q in entry =         468
  Start of MODEL    2
    1    H1   ARG   1           H1       ARG   1   4.263  -7.859  -9.907
    2    H2   ARG   1           H2       ARG   1   2.939  -8.134  -8.880
    3    H3   ARG   1           H3       ARG   1   4.518  -8.355  -8.302
    4    HA   ARG   1           HA       ARG   1   4.841 -10.306  -9.468
    5   1HB   ARG   1          1HB       ARG   1   3.224 -10.662  -7.673
    6   2HB   ARG   1          2HB       ARG   1   1.903 -10.160  -8.726
    7   1HG   ARG   1          1HG       ARG   1   2.226 -12.684  -8.474
    8   2HG   ARG   1          2HG       ARG   1   2.164 -12.078 -10.129
    9   1HD   ARG   1          1HD       ARG   1   4.657 -12.028 -10.176
   10   2HD   ARG   1          2HD       ARG   1   4.681 -12.715  -8.548
   11    HE   ARG   1           HE       ARG   1   3.090 -14.418 -10.231
   12   1HH1  ARG   1          1HH1      ARG   1   5.907 -14.412  -8.545
   13   2HH1  ARG   1          2HH1      ARG   1   6.815 -15.398  -9.643
   14   1HH2  ARG   1          1HH2      ARG   1   4.444 -15.235 -12.168
   15   2HH2  ARG   1          2HH2      ARG   1   5.987 -15.864 -11.694
   16    H    GLN   2           H        GLN   2   2.617  -8.128 -10.959
   17    HA   GLN   2           HA       GLN   2   2.790  -9.751 -13.459
   18   1HB   GLN   2          1HB       GLN   2   0.337  -8.185 -12.615
   19   2HB   GLN   2          2HB       GLN   2   0.490  -9.267 -13.999
   20   1HG   GLN   2          1HG       GLN   2   1.148 -10.445 -11.354
   21   2HG   GLN   2          2HG       GLN   2  -0.550 -10.045 -11.618
   22   2HE2  GLN   2          2HE2      GLN   2  -1.670 -11.143 -13.410
   23   1HE2  GLN   2          1HE2      GLN   2  -1.032 -12.559 -14.099
   24    H    GLU   3           H        GLU   3   2.295  -6.558 -11.986
   25    HA   GLU   3           HA       GLU   3   3.903  -5.306 -14.066
   26   1HB   GLU   3          1HB       GLU   3   0.959  -5.282 -14.229
   27   2HB   GLU   3          2HB       GLU   3   1.703  -3.687 -14.334
   28   1HG   GLU   3          1HG       GLU   3   2.362  -6.100 -16.051
   29   2HG   GLU   3          2HG       GLU   3   1.528  -4.636 -16.575
   30    H    ASP   4           H        ASP   4   4.903  -3.568 -13.147
   31    HA   ASP   4           HA       ASP   4   5.508  -2.083 -11.386
   32   1HB   ASP   4          1HB       ASP   4   2.621  -1.361 -11.094
   33   2HB   ASP   4          2HB       ASP   4   4.026  -0.310 -11.244
   34    H    LYS   5           H        LYS   5   4.249  -1.249  -9.113
   35    HA   LYS   5           HA       LYS   5   3.484  -3.767  -7.707
   36   1HB   LYS   5          1HB       LYS   5   5.898  -2.779  -7.308
   37   2HB   LYS   5          2HB       LYS   5   5.046  -1.611  -6.302
   38   1HG   LYS   5          1HG       LYS   5   5.586  -3.323  -4.783
   39   2HG   LYS   5          2HG       LYS   5   3.928  -3.720  -5.230
   40   1HD   LYS   5          1HD       LYS   5   4.640  -5.731  -5.955
   41   2HD   LYS   5          2HD       LYS   5   5.620  -4.917  -7.174
   42   1HE   LYS   5          1HE       LYS   5   7.059  -6.333  -5.801
   43   2HE   LYS   5          2HE       LYS   5   7.431  -4.641  -5.476
   44   1HZ   LYS   5          1HZ       LYS   5   5.971  -4.753  -3.537
   45   2HZ   LYS   5          2HZ       LYS   5   5.688  -6.401  -3.837
   46   3HZ   LYS   5          3HZ       LYS   5   7.246  -5.865  -3.423
   47    H    ASP   6           H        ASP   6   3.666  -0.215  -7.203
   48    HA   ASP   6           HA       ASP   6   1.154  -0.270  -5.649
   49   1HB   ASP   6          1HB       ASP   6   1.494   2.099  -5.370
   50   2HB   ASP   6          2HB       ASP   6   3.074   1.343  -5.164
   51    H    ASP   7           H        ASP   7   0.837  -1.240  -8.309
   52    HA   ASP   7           HA       ASP   7  -0.236   0.912  -9.962
   53   1HB   ASP   7          1HB       ASP   7  -0.856  -0.979 -11.494
   54   2HB   ASP   7          2HB       ASP   7   0.858  -0.920 -11.081
   55    H    LEU   8           H        LEU   8  -1.664  -1.988  -8.375
   56    HA   LEU   8           HA       LEU   8  -4.315  -1.536  -9.084
   57   1HB   LEU   8          1HB       LEU   8  -4.863  -3.186  -7.653
   58   2HB   LEU   8          2HB       LEU   8  -3.122  -3.377  -7.517
   59    HG   LEU   8           HG       LEU   8  -3.937  -1.356  -5.644
   60   1HD1  LEU   8          1HD1      LEU   8  -2.643  -4.021  -5.740
   61   2HD1  LEU   8          2HD1      LEU   8  -2.046  -2.506  -5.070
   62   3HD1  LEU   8          3HD1      LEU   8  -3.217  -3.467  -4.166
   63   1HD2  LEU   8          1HD2      LEU   8  -5.902  -3.456  -6.043
   64   2HD2  LEU   8          2HD2      LEU   8  -5.196  -3.550  -4.429
   65   3HD2  LEU   8          3HD2      LEU   8  -5.972  -2.060  -4.966
   66    H    ASP   9           H        ASP   9  -6.003  -1.017  -7.115
   67    HA   ASP   9           HA       ASP   9  -5.604   1.865  -6.666
   68   1HB   ASP   9          1HB       ASP   9  -7.890  -0.055  -6.335
   69   2HB   ASP   9          2HB       ASP   9  -7.979   1.580  -5.682
   70    H    VAL  10           H        VAL  10  -3.968   1.793  -5.000
   71    HA   VAL  10           HA       VAL  10  -4.229   0.315  -2.559
   72    HB   VAL  10           HB       VAL  10  -2.169   1.329  -3.517
   73   1HG1  VAL  10          1HG1      VAL  10  -3.675   3.615  -3.649
   74   2HG1  VAL  10          2HG1      VAL  10  -2.607   3.922  -2.278
   75   3HG1  VAL  10          3HG1      VAL  10  -1.920   3.527  -3.857
   76   1HG2  VAL  10          1HG2      VAL  10  -2.994   1.474  -0.717
   77   2HG2  VAL  10          2HG2      VAL  10  -1.568   0.746  -1.437
   78   3HG2  VAL  10          3HG2      VAL  10  -1.587   2.475  -1.132
   79    H    THR  11           H        THR  11  -5.990   2.937  -3.737
   80    HA   THR  11           HA       THR  11  -6.609   3.879  -0.970
   81    HB   THR  11           HB       THR  11  -6.081   5.821  -2.123
   82    HG1  THR  11           HG1      THR  11  -8.007   6.863  -2.415
   83   1HG2  THR  11          1HG2      THR  11  -7.352   4.511  -4.525
   84   2HG2  THR  11          2HG2      THR  11  -6.959   6.225  -4.493
   85   3HG2  THR  11          3HG2      THR  11  -5.679   5.028  -4.323
   86    H    GLU  12           H        GLU  12  -8.268   3.004  -4.041
   87    HA   GLU  12           HA       GLU  12 -10.876   3.023  -2.783
   88   1HB   GLU  12          1HB       GLU  12 -11.718   2.389  -4.851
   89   2HB   GLU  12          2HB       GLU  12 -10.190   3.108  -5.346
   90   1HG   GLU  12          1HG       GLU  12  -9.859   1.136  -6.424
   91   2HG   GLU  12          2HG       GLU  12  -9.433   0.520  -4.826
   92    H    LEU  13           H        LEU  13  -8.290   0.752  -3.059
   93    HA   LEU  13           HA       LEU  13  -9.259  -1.760  -2.789
   94   1HB   LEU  13          1HB       LEU  13  -7.306  -2.330  -1.629
   95   2HB   LEU  13          2HB       LEU  13  -6.853  -0.779  -2.324
   96    HG   LEU  13           HG       LEU  13  -7.933  -1.224   0.451
   97   1HD1  LEU  13          1HD1      LEU  13  -5.541  -1.966  -0.096
   98   2HD1  LEU  13          2HD1      LEU  13  -5.188  -0.265  -0.399
   99   3HD1  LEU  13          3HD1      LEU  13  -5.692  -0.786   1.207
  100   1HD2  LEU  13          1HD2      LEU  13  -6.940   1.298  -0.906
  101   2HD2  LEU  13          2HD2      LEU  13  -8.604   0.969  -0.432
  102   3HD2  LEU  13          3HD2      LEU  13  -7.361   1.166   0.798
  103    H    THR  14           H        THR  14 -10.020  -3.126  -1.087
  104    HA   THR  14           HA       THR  14 -12.014  -1.783   0.560
  105    HB   THR  14           HB       THR  14 -12.370  -4.221   1.378
  106    HG1  THR  14           HG1      THR  14 -11.460  -5.562  -0.483
  107   1HG2  THR  14          1HG2      THR  14 -12.692  -3.277  -1.475
  108   2HG2  THR  14          2HG2      THR  14 -13.376  -4.801  -0.905
  109   3HG2  THR  14          3HG2      THR  14 -13.900  -3.277  -0.188
  110    H    ASN  15           H        ASN  15 -12.142  -2.967   2.940
  111    HA   ASN  15           HA       ASN  15  -9.649  -2.050   4.255
  112   1HB   ASN  15          1HB       ASN  15 -11.148  -2.300   6.350
  113   2HB   ASN  15          2HB       ASN  15 -11.502  -0.989   5.226
  114   2HD2  ASN  15          2HD2      ASN  15 -13.350  -1.317   3.714
  115   1HD2  ASN  15          1HD2      ASN  15 -14.571  -2.432   4.098
  116    H    GLU  16           H        GLU  16 -11.957  -4.756   4.702
  117    HA   GLU  16           HA       GLU  16 -10.249  -6.277   6.392
  118   1HB   GLU  16          1HB       GLU  16 -12.703  -6.638   6.082
  119   2HB   GLU  16          2HB       GLU  16 -12.363  -7.331   4.499
  120   1HG   GLU  16          1HG       GLU  16 -10.862  -8.998   5.613
  121   2HG   GLU  16          2HG       GLU  16 -11.381  -8.364   7.175
  122    H    ASP  17           H        ASP  17  -9.973  -5.682   3.042
  123    HA   ASP  17           HA       ASP  17  -8.384  -8.181   2.685
  124   1HB   ASP  17          1HB       ASP  17  -9.832  -6.373   0.793
  125   2HB   ASP  17          2HB       ASP  17  -8.483  -7.335   0.198
  126    H    LEU  18           H        LEU  18  -8.033  -4.659   2.716
  127    HA   LEU  18           HA       LEU  18  -5.388  -4.833   1.476
  128   1HB   LEU  18          1HB       LEU  18  -5.223  -2.540   1.650
  129   2HB   LEU  18          2HB       LEU  18  -6.958  -2.778   1.466
  130    HG   LEU  18           HG       LEU  18  -6.988  -2.769   4.063
  131   1HD1  LEU  18          1HD1      LEU  18  -4.225  -2.415   3.563
  132   2HD1  LEU  18          2HD1      LEU  18  -4.830  -0.876   4.179
  133   3HD1  LEU  18          3HD1      LEU  18  -5.047  -2.352   5.122
  134   1HD2  LEU  18          1HD2      LEU  18  -7.680  -0.947   2.287
  135   2HD2  LEU  18          2HD2      LEU  18  -7.572  -0.514   3.992
  136   3HD2  LEU  18          3HD2      LEU  18  -6.254  -0.111   2.896
  137    H    LEU  19           H        LEU  19  -6.667  -5.307   4.588
  138    HA   LEU  19           HA       LEU  19  -4.594  -4.491   6.289
  139   1HB   LEU  19          1HB       LEU  19  -6.364  -6.946   6.332
  140   2HB   LEU  19          2HB       LEU  19  -5.151  -6.679   7.580
  141    HG   LEU  19           HG       LEU  19  -7.622  -5.062   6.973
  142   1HD1  LEU  19          1HD1      LEU  19  -6.336  -6.356   9.393
  143   2HD1  LEU  19          2HD1      LEU  19  -7.694  -5.235   9.530
  144   3HD1  LEU  19          3HD1      LEU  19  -7.890  -6.752   8.651
  145   1HD2  LEU  19          1HD2      LEU  19  -5.053  -4.140   8.261
  146   2HD2  LEU  19          2HD2      LEU  19  -6.077  -3.289   7.100
  147   3HD2  LEU  19          3HD2      LEU  19  -6.603  -3.475   8.772
  148    H    ASP  20           H        ASP  20  -4.853  -7.646   4.574
  149    HA   ASP  20           HA       ASP  20  -2.306  -8.614   5.322
  150   1HB   ASP  20          1HB       ASP  20  -4.309  -9.475   3.616
  151   2HB   ASP  20          2HB       ASP  20  -2.983  -9.135   2.506
  152    H    GLN  21           H        GLN  21  -3.267  -6.332   2.816
  153    HA   GLN  21           HA       GLN  21  -0.807  -6.063   1.462
  154   1HB   GLN  21          1HB       GLN  21  -3.356  -4.884   1.422
  155   2HB   GLN  21          2HB       GLN  21  -2.260  -3.545   1.692
  156   1HG   GLN  21          1HG       GLN  21  -1.820  -5.595  -0.469
  157   2HG   GLN  21          2HG       GLN  21  -2.748  -4.136  -0.725
  158   2HE2  GLN  21          2HE2      GLN  21  -1.434  -2.601  -1.743
  159   1HE2  GLN  21          1HE2      GLN  21   0.205  -2.362  -1.388
  160    H    LEU  22           H        LEU  22  -1.955  -4.518   4.443
  161    HA   LEU  22           HA       LEU  22   0.577  -2.995   4.590
  162   1HB   LEU  22          1HB       LEU  22  -2.062  -2.884   5.998
  163   2HB   LEU  22          2HB       LEU  22  -0.643  -2.398   6.921
  164    HG   LEU  22           HG       LEU  22  -0.222  -1.118   4.546
  165   1HD1  LEU  22          1HD1      LEU  22  -2.476  -1.805   3.742
  166   2HD1  LEU  22          2HD1      LEU  22  -3.189  -1.001   5.143
  167   3HD1  LEU  22          3HD1      LEU  22  -2.346  -0.057   3.913
  168   1HD2  LEU  22          1HD2      LEU  22  -0.556  -0.406   7.166
  169   2HD2  LEU  22          2HD2      LEU  22  -0.313   0.746   5.864
  170   3HD2  LEU  22          3HD2      LEU  22  -1.942   0.378   6.422
  171    H    VAL  23           H        VAL  23  -1.273  -5.049   6.847
  172    HA   VAL  23           HA       VAL  23   0.641  -5.635   8.715
  173    HB   VAL  23           HB       VAL  23  -1.325  -7.615   7.524
  174   1HG1  VAL  23          1HG1      VAL  23   0.298  -7.582  10.073
  175   2HG1  VAL  23          2HG1      VAL  23  -1.150  -8.574   9.894
  176   3HG1  VAL  23          3HG1      VAL  23   0.236  -8.840   8.837
  177   1HG2  VAL  23          1HG2      VAL  23  -2.226  -5.391   8.465
  178   2HG2  VAL  23          2HG2      VAL  23  -2.913  -6.873   9.122
  179   3HG2  VAL  23          3HG2      VAL  23  -1.693  -5.986  10.037
  180    H    LYS  24           H        LYS  24   0.828  -6.698   5.339
  181    HA   LYS  24           HA       LYS  24   2.789  -8.688   6.323
  182   1HB   LYS  24          1HB       LYS  24   2.643  -9.813   4.213
  183   2HB   LYS  24          2HB       LYS  24   0.994  -9.361   4.633
  184   1HG   LYS  24          1HG       LYS  24   0.874  -8.315   2.655
  185   2HG   LYS  24          2HG       LYS  24   1.991  -7.120   3.301
  186   1HD   LYS  24          1HD       LYS  24   2.601  -9.587   1.634
  187   2HD   LYS  24          2HD       LYS  24   2.946  -7.912   1.235
  188   1HE   LYS  24          1HE       LYS  24   4.693  -7.808   2.944
  189   2HE   LYS  24          2HE       LYS  24   4.277  -9.428   3.508
  190   1HZ   LYS  24          1HZ       LYS  24   4.803 -10.235   1.247
  191   2HZ   LYS  24          2HZ       LYS  24   5.373  -8.685   0.861
  192   3HZ   LYS  24          3HZ       LYS  24   6.140  -9.592   2.076
  193    H    TYR  25           H        TYR  25   2.684  -5.800   4.344
  194    HA   TYR  25           HA       TYR  25   5.399  -6.110   3.417
  195   1HB   TYR  25          1HB       TYR  25   3.372  -3.932   3.481
  196   2HB   TYR  25          2HB       TYR  25   5.063  -3.445   3.377
  197    HD1  TYR  25           HD1      TYR  25   6.490  -4.237   1.513
  198    HD2  TYR  25           HD2      TYR  25   2.282  -5.072   1.673
  199    HE1  TYR  25           HE1      TYR  25   6.534  -4.884  -0.886
  200    HE2  TYR  25           HE2      TYR  25   2.313  -5.705  -0.733
  201    HH   TYR  25           HH       TYR  25   4.254  -4.904  -2.816
  202    H    GLY  26           H        GLY  26   4.167  -5.790   6.486
  203   1HA   GLY  26          1HA       GLY  26   6.729  -4.656   7.454
  204   2HA   GLY  26          2HA       GLY  26   5.619  -5.659   8.406
  205    H    VAL  27           H        VAL  27   3.272  -4.282   7.282
  206    HA   VAL  27           HA       VAL  27   3.614  -1.610   8.637
  207    HB   VAL  27           HB       VAL  27   1.561  -2.279   6.510
  208   1HG1  VAL  27          1HG1      VAL  27   1.009  -0.422   8.039
  209   2HG1  VAL  27          2HG1      VAL  27   2.563   0.335   7.681
  210   3HG1  VAL  27          3HG1      VAL  27   1.350   0.185   6.410
  211   1HG2  VAL  27          1HG2      VAL  27   4.229  -2.185   5.995
  212   2HG2  VAL  27          2HG2      VAL  27   3.001  -1.635   4.845
  213   3HG2  VAL  27          3HG2      VAL  27   3.829  -0.472   5.886
  214    H    ASN  28           H        ASN  28   2.316  -1.191  10.363
  215    HA   ASN  28           HA       ASN  28  -0.039  -2.988  10.759
  216   1HB   ASN  28          1HB       ASN  28   1.543  -3.749  12.350
  217   2HB   ASN  28          2HB       ASN  28   2.052  -2.108  12.750
  218   2HD2  ASN  28          2HD2      ASN  28  -1.365  -2.986  12.360
  219   1HD2  ASN  28          1HD2      ASN  28  -1.780  -2.803  13.996
  220    HA   PRO  29           HA       PRO  29  -1.577   1.292  10.834
  221   1HB   PRO  29          1HB       PRO  29  -3.921   0.597   9.515
  222   2HB   PRO  29          2HB       PRO  29  -2.442   1.114   8.711
  223   1HG   PRO  29          1HG       PRO  29  -3.652  -1.575   8.898
  224   2HG   PRO  29          2HG       PRO  29  -2.490  -0.917   7.716
  225   1HD   PRO  29          1HD       PRO  29  -1.875  -2.630   9.904
  226   2HD   PRO  29          2HD       PRO  29  -0.722  -1.821   8.853
  227    H    GLY  30           H        GLY  30  -3.642  -1.629  11.355
  228   1HA   GLY  30          1HA       GLY  30  -4.473  -0.433  13.938
  229   2HA   GLY  30          2HA       GLY  30  -4.690  -2.116  13.473
  230    HA   PRO  31           HA       PRO  31  -8.705   0.021  12.724
  231   1HB   PRO  31          1HB       PRO  31  -8.822   2.725  13.157
  232   2HB   PRO  31          2HB       PRO  31  -8.921   1.526  14.446
  233   1HG   PRO  31          1HG       PRO  31  -6.713   3.368  13.715
  234   2HG   PRO  31          2HG       PRO  31  -7.034   2.567  15.261
  235   1HD   PRO  31          1HD       PRO  31  -5.128   1.809  13.266
  236   2HD   PRO  31          2HD       PRO  31  -5.536   0.894  14.728
  237    H    ILE  32           H        ILE  32  -8.567  -0.369  10.440
  238    HA   ILE  32           HA       ILE  32  -7.657   1.839   8.692
  239    HB   ILE  32           HB       ILE  32  -8.888  -0.843   7.988
  240   1HG1  ILE  32          1HG1      ILE  32  -6.457  -0.554   9.139
  241   2HG1  ILE  32          2HG1      ILE  32  -6.796  -1.765   7.913
  242   1HG2  ILE  32          1HG2      ILE  32  -7.984   1.513   6.438
  243   2HG2  ILE  32          2HG2      ILE  32  -7.553  -0.069   5.788
  244   3HG2  ILE  32          3HG2      ILE  32  -9.245   0.339   6.072
  245   1HD1  ILE  32          1HD1      ILE  32  -5.900   0.968   7.060
  246   2HD1  ILE  32          2HD1      ILE  32  -4.710  -0.209   7.620
  247   3HD1  ILE  32          3HD1      ILE  32  -5.726  -0.577   6.225
  248    H    VAL  33           H        VAL  33  -9.659   2.792  10.150
  249    HA   VAL  33           HA       VAL  33 -12.327   2.392   9.431
  250    HB   VAL  33           HB       VAL  33 -12.448   5.016   9.767
  251   1HG1  VAL  33          1HG1      VAL  33 -12.433   2.750  11.469
  252   2HG1  VAL  33          2HG1      VAL  33 -11.490   3.995  12.288
  253   3HG1  VAL  33          3HG1      VAL  33 -13.149   4.329  11.794
  254   1HG2  VAL  33          1HG2      VAL  33  -9.747   4.838   9.528
  255   2HG2  VAL  33          2HG2      VAL  33 -10.552   6.090  10.474
  256   3HG2  VAL  33          3HG2      VAL  33  -9.915   4.657  11.276
  257    H    GLY  34           H        GLY  34 -13.613   4.150   8.053
  258   1HA   GLY  34          1HA       GLY  34 -14.125   4.784   5.848
  259   2HA   GLY  34          2HA       GLY  34 -12.754   3.808   5.323
  260    H    THR  35           H        THR  35 -11.725   5.939   7.677
  261    HA   THR  35           HA       THR  35 -11.097   8.087   5.721
  262    HB   THR  35           HB       THR  35 -10.220   8.882   8.261
  263    HG1  THR  35           HG1      THR  35 -12.289   8.539   9.385
  264   1HG2  THR  35          1HG2      THR  35 -11.410  10.169   6.415
  265   2HG2  THR  35          2HG2      THR  35 -12.916   9.491   7.033
  266   3HG2  THR  35          3HG2      THR  35 -11.935  10.539   8.057
  267    H    THR  36           H        THR  36  -9.718   5.316   6.804
  268    HA   THR  36           HA       THR  36  -7.004   6.507   6.986
  269    HB   THR  36           HB       THR  36  -6.439   4.071   7.691
  270    HG1  THR  36           HG1      THR  36  -8.439   3.190   7.082
  271   1HG2  THR  36          1HG2      THR  36  -8.172   5.934   9.329
  272   2HG2  THR  36          2HG2      THR  36  -7.175   4.638  10.003
  273   3HG2  THR  36          3HG2      THR  36  -6.416   6.008   9.173
  274    H    ARG  37           H        ARG  37  -8.592   3.721   5.312
  275    HA   ARG  37           HA       ARG  37  -6.636   2.784   3.722
  276   1HB   ARG  37          1HB       ARG  37  -9.241   3.706   2.508
  277   2HB   ARG  37          2HB       ARG  37  -8.152   2.512   1.829
  278   1HG   ARG  37          1HG       ARG  37  -9.516   1.035   2.884
  279   2HG   ARG  37          2HG       ARG  37  -8.505   1.420   4.281
  280   1HD   ARG  37          1HD       ARG  37 -11.362   1.935   3.945
  281   2HD   ARG  37          2HD       ARG  37 -10.380   2.247   5.368
  282    HE   ARG  37           HE       ARG  37  -9.918   4.502   4.483
  283   1HH1  ARG  37          1HH1      ARG  37 -10.329   5.883   2.622
  284   2HH1  ARG  37          2HH1      ARG  37 -11.911   5.798   1.922
  285   1HH2  ARG  37          1HH2      ARG  37 -12.838   2.961   3.676
  286   2HH2  ARG  37          2HH2      ARG  37 -13.324   4.148   2.515
  287    H    LYS  38           H        LYS  38  -8.068   6.023   3.159
  288    HA   LYS  38           HA       LYS  38  -6.531   6.648   0.837
  289   1HB   LYS  38          1HB       LYS  38  -7.665   8.386   3.047
  290   2HB   LYS  38          2HB       LYS  38  -6.862   9.049   1.623
  291   1HG   LYS  38          1HG       LYS  38  -8.707   7.148   0.649
  292   2HG   LYS  38          2HG       LYS  38  -9.568   8.061   1.887
  293   1HD   LYS  38          1HD       LYS  38  -9.325  10.083   0.755
  294   2HD   LYS  38          2HD       LYS  38  -7.889   9.540  -0.112
  295   1HE   LYS  38          1HE       LYS  38  -9.295   7.985  -1.439
  296   2HE   LYS  38          2HE       LYS  38 -10.725   8.574  -0.592
  297   1HZ   LYS  38          1HZ       LYS  38  -9.735  10.871  -1.393
  298   2HZ   LYS  38          2HZ       LYS  38  -9.088   9.892  -2.618
  299   3HZ   LYS  38          3HZ       LYS  38 -10.768   9.946  -2.374
  300    H    LEU  39           H        LEU  39  -5.976   7.450   4.264
  301    HA   LEU  39           HA       LEU  39  -3.392   8.538   4.079
  302   1HB   LEU  39          1HB       LEU  39  -5.080   8.013   6.148
  303   2HB   LEU  39          2HB       LEU  39  -3.951   6.681   6.345
  304    HG   LEU  39           HG       LEU  39  -3.168   9.593   6.208
  305   1HD1  LEU  39          1HD1      LEU  39  -3.273   7.638   8.528
  306   2HD1  LEU  39          2HD1      LEU  39  -2.631   9.279   8.611
  307   3HD1  LEU  39          3HD1      LEU  39  -4.349   9.016   8.300
  308   1HD2  LEU  39          1HD2      LEU  39  -1.643   7.007   6.610
  309   2HD2  LEU  39          2HD2      LEU  39  -1.389   8.207   5.343
  310   3HD2  LEU  39          3HD2      LEU  39  -0.963   8.584   7.015
  311    H    TYR  40           H        TYR  40  -4.133   5.157   4.945
  312    HA   TYR  40           HA       TYR  40  -1.444   4.260   4.678
  313   1HB   TYR  40          1HB       TYR  40  -4.106   2.823   4.623
  314   2HB   TYR  40          2HB       TYR  40  -2.564   1.974   4.608
  315    HD1  TYR  40           HD1      TYR  40  -0.803   2.877   6.413
  316    HD2  TYR  40           HD2      TYR  40  -5.072   3.272   6.693
  317    HE1  TYR  40           HE1      TYR  40  -0.614   3.181   8.863
  318    HE2  TYR  40           HE2      TYR  40  -4.882   3.587   9.144
  319    HH   TYR  40           HH       TYR  40  -2.944   2.781  10.956
  320    H    GLU  41           H        GLU  41  -3.736   5.115   2.325
  321    HA   GLU  41           HA       GLU  41  -3.099   3.367   0.173
  322   1HB   GLU  41          1HB       GLU  41  -4.492   4.742  -1.010
  323   2HB   GLU  41          2HB       GLU  41  -4.764   5.547   0.528
  324   1HG   GLU  41          1HG       GLU  41  -3.027   7.170   0.056
  325   2HG   GLU  41          2HG       GLU  41  -2.556   6.277  -1.386
  326    H    LYS  42           H        LYS  42  -1.241   5.815   1.756
  327    HA   LYS  42           HA       LYS  42   0.749   5.614  -0.438
  328   1HB   LYS  42          1HB       LYS  42   0.091   7.903  -0.242
  329   2HB   LYS  42          2HB       LYS  42   0.103   7.841   1.517
  330   1HG   LYS  42          1HG       LYS  42   2.101   8.998   0.378
  331   2HG   LYS  42          2HG       LYS  42   2.470   7.796   1.613
  332   1HD   LYS  42          1HD       LYS  42   3.906   7.321  -0.244
  333   2HD   LYS  42          2HD       LYS  42   2.644   6.098  -0.262
  334   1HE   LYS  42          1HE       LYS  42   1.588   8.201  -1.768
  335   2HE   LYS  42          2HE       LYS  42   3.276   8.102  -2.267
  336   1HZ   LYS  42          1HZ       LYS  42   1.465   5.759  -2.105
  337   2HZ   LYS  42          2HZ       LYS  42   1.743   6.633  -3.532
  338   3HZ   LYS  42          3HZ       LYS  42   3.019   5.805  -2.779
  339    H    LYS  43           H        LYS  43   0.360   5.945   3.107
  340    HA   LYS  43           HA       LYS  43   2.900   5.538   4.073
  341   1HB   LYS  43          1HB       LYS  43   0.348   5.237   5.145
  342   2HB   LYS  43          2HB       LYS  43   1.118   3.661   5.387
  343   1HG   LYS  43          1HG       LYS  43   1.803   4.842   7.282
  344   2HG   LYS  43          2HG       LYS  43   3.157   5.059   6.192
  345   1HD   LYS  43          1HD       LYS  43   2.297   7.261   5.529
  346   2HD   LYS  43          2HD       LYS  43   0.883   7.032   6.559
  347   1HE   LYS  43          1HE       LYS  43   3.764   7.130   7.509
  348   2HE   LYS  43          2HE       LYS  43   2.579   8.422   7.691
  349   1HZ   LYS  43          1HZ       LYS  43   1.220   6.441   8.760
  350   2HZ   LYS  43          2HZ       LYS  43   2.786   5.879   9.101
  351   3HZ   LYS  43          3HZ       LYS  43   2.290   7.396   9.670
  352    H    LEU  44           H        LEU  44   0.770   2.941   2.871
  353    HA   LEU  44           HA       LEU  44   2.877   0.954   3.250
  354   1HB   LEU  44          1HB       LEU  44   1.034  -0.305   3.449
  355   2HB   LEU  44          2HB       LEU  44   0.027   1.047   2.936
  356    HG   LEU  44           HG       LEU  44   0.729   0.438   0.564
  357   1HD1  LEU  44          1HD1      LEU  44  -1.087  -1.080   2.391
  358   2HD1  LEU  44          2HD1      LEU  44  -1.500   0.056   1.106
  359   3HD1  LEU  44          3HD1      LEU  44  -0.955  -1.580   0.703
  360   1HD2  LEU  44          1HD2      LEU  44   2.153  -1.531   2.141
  361   2HD2  LEU  44          2HD2      LEU  44   0.998  -2.349   1.083
  362   3HD2  LEU  44          3HD2      LEU  44   2.216  -1.278   0.391
  363    H    LEU  45           H        LEU  45   1.290   2.687   0.642
  364    HA   LEU  45           HA       LEU  45   2.361   1.426  -1.627
  365   1HB   LEU  45          1HB       LEU  45   1.024   3.837  -1.111
  366   2HB   LEU  45          2HB       LEU  45   2.510   4.293  -1.881
  367    HG   LEU  45           HG       LEU  45   1.885   2.358  -3.556
  368   1HD1  LEU  45          1HD1      LEU  45  -0.033   1.690  -2.197
  369   2HD1  LEU  45          2HD1      LEU  45  -0.721   3.267  -2.504
  370   3HD1  LEU  45          3HD1      LEU  45  -0.476   2.156  -3.841
  371   1HD2  LEU  45          1HD2      LEU  45   0.539   5.062  -3.480
  372   2HD2  LEU  45          2HD2      LEU  45   2.135   4.733  -4.161
  373   3HD2  LEU  45          3HD2      LEU  45   0.693   4.055  -4.923
  374    H    LYS  46           H        LYS  46   3.963   3.509   0.707
  375    HA   LYS  46           HA       LYS  46   6.203   4.139  -0.970
  376   1HB   LYS  46          1HB       LYS  46   5.411   5.132   1.374
  377   2HB   LYS  46          2HB       LYS  46   6.536   3.927   1.999
  378   1HG   LYS  46          1HG       LYS  46   7.926   5.791   1.705
  379   2HG   LYS  46          2HG       LYS  46   8.172   4.905   0.200
  380   1HD   LYS  46          1HD       LYS  46   7.214   6.543  -1.037
  381   2HD   LYS  46          2HD       LYS  46   5.868   6.715   0.090
  382   1HE   LYS  46          1HE       LYS  46   8.626   7.773   0.730
  383   2HE   LYS  46          2HE       LYS  46   7.441   8.738  -0.152
  384   1HZ   LYS  46          1HZ       LYS  46   6.460   7.449   2.251
  385   2HZ   LYS  46          2HZ       LYS  46   7.619   8.665   2.508
  386   3HZ   LYS  46          3HZ       LYS  46   6.188   9.023   1.670
  387    H    LEU  47           H        LEU  47   5.680   1.717   1.567
  388    HA   LEU  47           HA       LEU  47   8.216   0.380   1.234
  389   1HB   LEU  47          1HB       LEU  47   5.574  -0.666   2.280
  390   2HB   LEU  47          2HB       LEU  47   7.147  -1.407   2.556
  391    HG   LEU  47           HG       LEU  47   6.726   1.457   3.337
  392   1HD1  LEU  47          1HD1      LEU  47   8.503  -0.846   4.055
  393   2HD1  LEU  47          2HD1      LEU  47   8.927   0.836   3.740
  394   3HD1  LEU  47          3HD1      LEU  47   8.194   0.386   5.279
  395   1HD2  LEU  47          1HD2      LEU  47   5.164  -0.760   4.312
  396   2HD2  LEU  47          2HD2      LEU  47   6.231  -0.195   5.598
  397   3HD2  LEU  47          3HD2      LEU  47   5.113   0.929   4.826
  398    H    ARG  48           H        ARG  48   5.479   0.566  -0.731
  399    HA   ARG  48           HA       ARG  48   6.209  -1.981  -2.116
  400   1HB   ARG  48          1HB       ARG  48   4.158  -2.559  -1.215
  401   2HB   ARG  48          2HB       ARG  48   3.604  -0.895  -1.142
  402   1HG   ARG  48          1HG       ARG  48   3.942  -2.310  -3.778
  403   2HG   ARG  48          2HG       ARG  48   2.461  -2.466  -2.836
  404   1HD   ARG  48          1HD       ARG  48   3.376   0.313  -3.068
  405   2HD   ARG  48          2HD       ARG  48   3.001  -0.414  -4.627
  406    HE   ARG  48           HE       ARG  48   1.065   0.510  -2.852
  407   1HH1  ARG  48          1HH1      ARG  48   1.850  -2.269  -4.735
  408   2HH1  ARG  48          2HH1      ARG  48   0.256  -2.937  -4.661
  409   1HH2  ARG  48          1HH2      ARG  48  -0.995  -0.429  -2.642
  410   2HH2  ARG  48          2HH2      ARG  48  -1.347  -1.900  -3.476
  411    H    GLU  49           H        GLU  49   6.419   1.245  -2.448
  412    HA   GLU  49           HA       GLU  49   5.273   1.548  -5.101
  413   1HB   GLU  49          1HB       GLU  49   5.123   3.491  -3.784
  414   2HB   GLU  49          2HB       GLU  49   6.758   3.301  -3.150
  415   1HG   GLU  49          1HG       GLU  49   7.711   4.259  -4.957
  416   2HG   GLU  49          2HG       GLU  49   6.532   3.568  -6.070
  417    H    GLN  50           H        GLN  50   6.665  -0.352  -5.748
  418    HA   GLN  50           HA       GLN  50   9.491  -0.185  -6.026
  419   1HB   GLN  50          1HB       GLN  50   8.426  -2.313  -6.295
  420   2HB   GLN  50          2HB       GLN  50   7.339  -1.687  -7.532
  421   1HG   GLN  50          1HG       GLN  50   9.880  -1.185  -8.583
  422   2HG   GLN  50          2HG       GLN  50  10.046  -2.763  -7.815
  423   2HE2  GLN  50          2HE2      GLN  50   9.939  -4.119  -9.661
  424   1HE2  GLN  50          1HE2      GLN  50   8.607  -4.168 -10.713
  425    H    GLY  51           H        GLY  51  10.776   0.584  -7.721
  426   1HA   GLY  51          1HA       GLY  51  10.174   1.263 -10.312
  427   2HA   GLY  51          2HA       GLY  51  11.340   2.181  -9.363
  428    H    THR  52           H        THR  52  10.780   4.240  -8.682
  429    HA   THR  52           HA       THR  52   8.441   5.442  -9.940
  430    HB   THR  52           HB       THR  52   7.947   6.367  -7.412
  431    HG1  THR  52           HG1      THR  52   8.491   3.602  -7.161
  432   1HG2  THR  52          1HG2      THR  52   6.757   3.910  -8.741
  433   2HG2  THR  52          2HG2      THR  52   6.022   4.781  -7.397
  434   3HG2  THR  52          3HG2      THR  52   6.221   5.578  -8.954
  435    H    GLU  53           H        GLU  53   9.027   7.537 -10.466
  436    HA   GLU  53           HA       GLU  53  11.610   8.548  -9.672
  437   1HB   GLU  53          1HB       GLU  53  10.921  10.591 -10.898
  438   2HB   GLU  53          2HB       GLU  53  10.606   9.134 -11.839
  439   1HG   GLU  53          1HG       GLU  53   8.246   9.231 -10.703
  440   2HG   GLU  53          2HG       GLU  53   8.655  10.922 -10.411
  441    H    SER  54           H        SER  54   8.324   9.039  -8.521
  442    HA   SER  54           HA       SER  54   7.628   9.962  -6.463
  443   1HB   SER  54          1HB       SER  54  10.076   9.209  -5.804
  444   2HB   SER  54          2HB       SER  54  10.404  10.941  -5.882
  445    HG   SER  54           HG       SER  54   8.333   9.720  -4.379
  446    H    ARG  55           H        ARG  55   7.204  11.407  -8.704
  447    HA   ARG  55           HA       ARG  55   8.223  14.153  -8.145
  448   1HB   ARG  55          1HB       ARG  55   7.221  12.739 -10.575
  449   2HB   ARG  55          2HB       ARG  55   6.907  14.471 -10.456
  450   1HG   ARG  55          1HG       ARG  55   9.646  13.236 -10.059
  451   2HG   ARG  55          2HG       ARG  55   9.084  13.882 -11.600
  452   1HD   ARG  55          1HD       ARG  55   9.308  15.428  -8.994
  453   2HD   ARG  55          2HD       ARG  55  10.391  15.579 -10.384
  454    HE   ARG  55           HE       ARG  55   7.710  16.057 -11.299
  455   1HH1  ARG  55          1HH1      ARG  55   8.295  18.198 -12.345
  456   2HH1  ARG  55          2HH1      ARG  55   8.592  19.479 -11.217
  457   1HH2  ARG  55          1HH2      ARG  55   8.903  17.363  -8.487
  458   2HH2  ARG  55          2HH2      ARG  55   8.937  19.006  -9.033
  459    H    SER  56           H        SER  56   6.707  14.213  -6.252
  460    HA   SER  56           HA       SER  56   3.833  14.281  -6.878
  461   1HB   SER  56          1HB       SER  56   4.218  15.332  -4.310
  462   2HB   SER  56          2HB       SER  56   3.791  13.667  -4.706
  463    HG   SER  56           HG       SER  56   5.675  13.739  -3.457
  464    H    SER  57           H        SER  57   4.544  16.108  -8.517
  465    HA   SER  57           HA       SER  57   4.870  18.741  -7.231
  466   1HB   SER  57          1HB       SER  57   4.333  18.384 -10.162
  467   2HB   SER  57          2HB       SER  57   5.369  19.561  -9.354
  468    HG   SER  57           HG       SER  57   6.597  17.563  -8.710

  No H/Q in entry =         468
  Start of MODEL    3
    1    H1   ARG   1           H1       ARG   1  10.658  -0.574 -13.092
    2    H2   ARG   1           H2       ARG   1  11.898  -0.937 -14.196
    3    H3   ARG   1           H3       ARG   1  11.630   0.669 -13.721
    4    HA   ARG   1           HA       ARG   1   9.711   0.884 -14.963
    5   1HB   ARG   1          1HB       ARG   1  11.636   0.755 -16.448
    6   2HB   ARG   1          2HB       ARG   1  11.568  -1.007 -16.440
    7   1HG   ARG   1          1HG       ARG   1  10.521  -0.218 -18.481
    8   2HG   ARG   1          2HG       ARG   1   9.258  -0.854 -17.425
    9   1HD   ARG   1          1HD       ARG   1   8.345   1.204 -18.118
   10   2HD   ARG   1          2HD       ARG   1   9.085   1.619 -16.567
   11    HE   ARG   1           HE       ARG   1  11.043   2.022 -18.625
   12   1HH1  ARG   1          1HH1      ARG   1   8.837   3.572 -16.620
   13   2HH1  ARG   1          2HH1      ARG   1   8.761   5.037 -17.541
   14   1HH2  ARG   1          1HH2      ARG   1  10.597   3.775 -20.198
   15   2HH2  ARG   1          2HH2      ARG   1   9.758   5.152 -19.566
   16    H    GLN   2           H        GLN   2  10.379  -2.361 -13.960
   17    HA   GLN   2           HA       GLN   2   7.665  -3.185 -14.916
   18   1HB   GLN   2          1HB       GLN   2  10.104  -4.902 -14.355
   19   2HB   GLN   2          2HB       GLN   2   8.520  -5.515 -14.830
   20   1HG   GLN   2          1HG       GLN   2   9.638  -3.391 -16.568
   21   2HG   GLN   2          2HG       GLN   2  10.498  -4.931 -16.605
   22   2HE2  GLN   2          2HE2      GLN   2   8.986  -3.987 -18.865
   23   1HE2  GLN   2          1HE2      GLN   2   7.661  -5.024 -19.086
   24    H    GLU   3           H        GLU   3   7.016  -5.230 -13.381
   25    HA   GLU   3           HA       GLU   3   6.016  -5.589 -11.267
   26   1HB   GLU   3          1HB       GLU   3   7.679  -6.061  -9.548
   27   2HB   GLU   3          2HB       GLU   3   8.346  -6.591 -11.095
   28   1HG   GLU   3          1HG       GLU   3   9.830  -4.787 -11.222
   29   2HG   GLU   3          2HG       GLU   3   8.896  -3.808 -10.093
   30    H    ASP   4           H        ASP   4   5.612  -2.959 -12.080
   31    HA   ASP   4           HA       ASP   4   6.374  -0.777 -10.634
   32   1HB   ASP   4          1HB       ASP   4   3.536  -1.634 -11.265
   33   2HB   ASP   4          2HB       ASP   4   3.943  -0.035 -10.648
   34    H    LYS   5           H        LYS   5   4.284  -3.360  -9.405
   35    HA   LYS   5           HA       LYS   5   3.996  -4.052  -7.169
   36   1HB   LYS   5          1HB       LYS   5   6.312  -2.648  -6.945
   37   2HB   LYS   5          2HB       LYS   5   5.242  -1.654  -5.961
   38   1HG   LYS   5          1HG       LYS   5   6.270  -3.336  -4.542
   39   2HG   LYS   5          2HG       LYS   5   4.555  -3.700  -4.706
   40   1HD   LYS   5          1HD       LYS   5   6.114  -4.936  -6.838
   41   2HD   LYS   5          2HD       LYS   5   6.707  -5.428  -5.255
   42   1HE   LYS   5          1HE       LYS   5   4.482  -6.181  -4.601
   43   2HE   LYS   5          2HE       LYS   5   3.795  -5.566  -6.107
   44   1HZ   LYS   5          1HZ       LYS   5   6.013  -7.301  -6.563
   45   2HZ   LYS   5          2HZ       LYS   5   4.783  -8.076  -5.684
   46   3HZ   LYS   5          3HZ       LYS   5   4.435  -7.376  -7.189
   47    H    ASP   6           H        ASP   6   3.948  -0.441  -7.069
   48    HA   ASP   6           HA       ASP   6   1.338  -0.545  -5.722
   49   1HB   ASP   6          1HB       ASP   6   1.524   2.033  -6.106
   50   2HB   ASP   6          2HB       ASP   6   2.624   1.267  -4.958
   51    H    ASP   7           H        ASP   7   1.258  -1.728  -8.345
   52    HA   ASP   7           HA       ASP   7   0.165   0.153 -10.245
   53   1HB   ASP   7          1HB       ASP   7  -0.501  -1.822 -11.511
   54   2HB   ASP   7          2HB       ASP   7   1.119  -2.088 -10.866
   55    H    LEU   8           H        LEU   8  -1.016  -1.425  -7.435
   56    HA   LEU   8           HA       LEU   8  -3.847  -1.343  -8.157
   57   1HB   LEU   8          1HB       LEU   8  -2.615  -2.864  -6.393
   58   2HB   LEU   8          2HB       LEU   8  -2.818  -1.474  -5.329
   59    HG   LEU   8           HG       LEU   8  -5.322  -1.849  -6.565
   60   1HD1  LEU   8          1HD1      LEU   8  -4.003  -4.434  -5.720
   61   2HD1  LEU   8          2HD1      LEU   8  -5.755  -4.240  -5.772
   62   3HD1  LEU   8          3HD1      LEU   8  -4.807  -4.082  -7.250
   63   1HD2  LEU   8          1HD2      LEU   8  -4.127  -1.787  -3.933
   64   2HD2  LEU   8          2HD2      LEU   8  -5.750  -1.307  -4.428
   65   3HD2  LEU   8          3HD2      LEU   8  -5.419  -2.986  -4.000
   66    H    ASP   9           H        ASP   9  -5.391   0.046  -6.900
   67    HA   ASP   9           HA       ASP   9  -4.537   2.809  -6.906
   68   1HB   ASP   9          1HB       ASP   9  -7.017   1.331  -6.642
   69   2HB   ASP   9          2HB       ASP   9  -6.930   2.610  -5.430
   70    H    VAL  10           H        VAL  10  -4.818   0.309  -4.478
   71    HA   VAL  10           HA       VAL  10  -4.179   0.219  -2.244
   72    HB   VAL  10           HB       VAL  10  -2.728   2.733  -2.082
   73   1HG1  VAL  10          1HG1      VAL  10  -2.420   1.066  -4.535
   74   2HG1  VAL  10          2HG1      VAL  10  -2.249   2.809  -4.326
   75   3HG1  VAL  10          3HG1      VAL  10  -0.972   1.723  -3.778
   76   1HG2  VAL  10          1HG2      VAL  10  -2.374  -0.159  -1.597
   77   2HG2  VAL  10          2HG2      VAL  10  -0.896   0.706  -2.018
   78   3HG2  VAL  10          3HG2      VAL  10  -1.849   1.216  -0.624
   79    H    THR  11           H        THR  11  -6.258   2.522  -3.374
   80    HA   THR  11           HA       THR  11  -6.760   3.473  -0.592
   81    HB   THR  11           HB       THR  11  -6.213   5.539  -1.353
   82    HG1  THR  11           HG1      THR  11  -8.520   5.564  -1.295
   83   1HG2  THR  11          1HG2      THR  11  -6.596   4.388  -4.120
   84   2HG2  THR  11          2HG2      THR  11  -6.248   6.094  -3.851
   85   3HG2  THR  11          3HG2      THR  11  -5.089   4.867  -3.336
   86    H    GLU  12           H        GLU  12  -8.336   3.405  -3.825
   87    HA   GLU  12           HA       GLU  12 -10.997   3.313  -2.815
   88   1HB   GLU  12          1HB       GLU  12 -11.654   2.609  -5.006
   89   2HB   GLU  12          2HB       GLU  12 -10.237   3.630  -5.257
   90   1HG   GLU  12          1HG       GLU  12  -8.819   1.568  -5.279
   91   2HG   GLU  12          2HG       GLU  12 -10.286   0.599  -5.179
   92    H    LEU  13           H        LEU  13  -8.484   0.958  -3.099
   93    HA   LEU  13           HA       LEU  13  -9.722  -1.496  -3.043
   94   1HB   LEU  13          1HB       LEU  13  -7.688  -2.284  -2.301
   95   2HB   LEU  13          2HB       LEU  13  -7.190  -0.629  -2.636
   96    HG   LEU  13           HG       LEU  13  -8.097  -1.699   0.034
   97   1HD1  LEU  13          1HD1      LEU  13  -5.446  -1.183  -1.269
   98   2HD1  LEU  13          2HD1      LEU  13  -5.594  -0.885   0.462
   99   3HD1  LEU  13          3HD1      LEU  13  -5.916  -2.494  -0.187
  100   1HD2  LEU  13          1HD2      LEU  13  -8.619   0.753  -0.530
  101   2HD2  LEU  13          2HD2      LEU  13  -7.679   0.460   0.931
  102   3HD2  LEU  13          3HD2      LEU  13  -6.874   0.999  -0.540
  103    H    THR  14           H        THR  14 -10.229  -2.943  -1.156
  104    HA   THR  14           HA       THR  14 -12.152  -1.549   0.545
  105    HB   THR  14           HB       THR  14 -12.464  -3.990   1.417
  106    HG1  THR  14           HG1      THR  14 -11.698  -5.289  -0.573
  107   1HG2  THR  14          1HG2      THR  14 -12.995  -3.034  -1.400
  108   2HG2  THR  14          2HG2      THR  14 -13.642  -4.555  -0.784
  109   3HG2  THR  14          3HG2      THR  14 -14.102  -3.032  -0.025
  110    H    ASN  15           H        ASN  15 -12.200  -2.719   2.938
  111    HA   ASN  15           HA       ASN  15  -9.684  -1.777   4.176
  112   1HB   ASN  15          1HB       ASN  15 -11.104  -2.069   6.322
  113   2HB   ASN  15          2HB       ASN  15 -11.531  -0.762   5.216
  114   2HD2  ASN  15          2HD2      ASN  15 -12.688  -3.676   6.702
  115   1HD2  ASN  15          1HD2      ASN  15 -14.179  -3.747   5.894
  116    H    GLU  16           H        GLU  16 -11.926  -4.515   4.719
  117    HA   GLU  16           HA       GLU  16 -10.143  -6.021   6.324
  118   1HB   GLU  16          1HB       GLU  16 -11.662  -7.810   6.081
  119   2HB   GLU  16          2HB       GLU  16 -12.656  -6.368   5.898
  120   1HG   GLU  16          1HG       GLU  16 -11.685  -6.963   3.315
  121   2HG   GLU  16          2HG       GLU  16 -12.200  -8.501   4.006
  122    H    ASP  17           H        ASP  17 -10.206  -5.583   2.884
  123    HA   ASP  17           HA       ASP  17  -8.486  -7.951   2.460
  124   1HB   ASP  17          1HB       ASP  17 -10.131  -6.197   0.759
  125   2HB   ASP  17          2HB       ASP  17  -8.619  -6.727   0.024
  126    H    LEU  18           H        LEU  18  -8.123  -4.443   2.689
  127    HA   LEU  18           HA       LEU  18  -5.494  -4.571   1.409
  128   1HB   LEU  18          1HB       LEU  18  -5.321  -2.284   1.650
  129   2HB   LEU  18          2HB       LEU  18  -7.063  -2.504   1.509
  130    HG   LEU  18           HG       LEU  18  -7.037  -2.572   4.098
  131   1HD1  LEU  18          1HD1      LEU  18  -4.277  -2.274   3.565
  132   2HD1  LEU  18          2HD1      LEU  18  -4.832  -0.745   4.246
  133   3HD1  LEU  18          3HD1      LEU  18  -5.069  -2.249   5.140
  134   1HD2  LEU  18          1HD2      LEU  18  -7.853  -0.710   2.566
  135   2HD2  LEU  18          2HD2      LEU  18  -7.359  -0.217   4.190
  136   3HD2  LEU  18          3HD2      LEU  18  -6.280   0.046   2.820
  137    H    LEU  19           H        LEU  19  -6.733  -5.070   4.570
  138    HA   LEU  19           HA       LEU  19  -4.565  -4.325   6.185
  139   1HB   LEU  19          1HB       LEU  19  -6.410  -6.723   6.335
  140   2HB   LEU  19          2HB       LEU  19  -5.178  -6.421   7.555
  141    HG   LEU  19           HG       LEU  19  -7.637  -4.798   6.912
  142   1HD1  LEU  19          1HD1      LEU  19  -6.321  -6.020   9.347
  143   2HD1  LEU  19          2HD1      LEU  19  -7.612  -4.823   9.495
  144   3HD1  LEU  19          3HD1      LEU  19  -7.925  -6.359   8.687
  145   1HD2  LEU  19          1HD2      LEU  19  -5.043  -3.833   8.122
  146   2HD2  LEU  19          2HD2      LEU  19  -6.053  -3.044   6.906
  147   3HD2  LEU  19          3HD2      LEU  19  -6.584  -3.116   8.584
  148    H    ASP  20           H        ASP  20  -5.016  -7.470   4.486
  149    HA   ASP  20           HA       ASP  20  -2.494  -8.551   5.156
  150   1HB   ASP  20          1HB       ASP  20  -4.569  -9.330   3.517
  151   2HB   ASP  20          2HB       ASP  20  -3.288  -9.002   2.351
  152    H    GLN  21           H        GLN  21  -3.408  -6.179   2.733
  153    HA   GLN  21           HA       GLN  21  -0.930  -6.032   1.339
  154   1HB   GLN  21          1HB       GLN  21  -3.453  -4.829   1.202
  155   2HB   GLN  21          2HB       GLN  21  -2.369  -3.481   1.510
  156   1HG   GLN  21          1HG       GLN  21  -1.457  -5.421  -0.545
  157   2HG   GLN  21          2HG       GLN  21  -2.878  -4.477  -0.961
  158   2HE2  GLN  21          2HE2      GLN  21  -1.937  -2.897  -2.386
  159   1HE2  GLN  21          1HE2      GLN  21  -0.677  -1.876  -1.895
  160    H    LEU  22           H        LEU  22  -2.044  -4.396   4.294
  161    HA   LEU  22           HA       LEU  22   0.487  -2.874   4.404
  162   1HB   LEU  22          1HB       LEU  22  -2.129  -2.767   5.828
  163   2HB   LEU  22          2HB       LEU  22  -0.710  -2.333   6.776
  164    HG   LEU  22           HG       LEU  22  -0.266  -1.019   4.412
  165   1HD1  LEU  22          1HD1      LEU  22  -2.577  -1.623   3.684
  166   2HD1  LEU  22          2HD1      LEU  22  -3.202  -0.772   5.101
  167   3HD1  LEU  22          3HD1      LEU  22  -2.353   0.116   3.834
  168   1HD2  LEU  22          1HD2      LEU  22  -0.511  -0.356   7.056
  169   2HD2  LEU  22          2HD2      LEU  22  -0.234   0.809   5.778
  170   3HD2  LEU  22          3HD2      LEU  22  -1.867   0.511   6.354
  171    H    VAL  23           H        VAL  23  -1.304  -4.998   6.635
  172    HA   VAL  23           HA       VAL  23   0.678  -5.540   8.480
  173    HB   VAL  23           HB       VAL  23  -1.335  -7.540   7.414
  174   1HG1  VAL  23          1HG1      VAL  23   0.523  -7.450   9.740
  175   2HG1  VAL  23          2HG1      VAL  23  -1.089  -8.103  10.028
  176   3HG1  VAL  23          3HG1      VAL  23  -0.046  -8.834   8.807
  177   1HG2  VAL  23          1HG2      VAL  23  -2.013  -5.121   8.403
  178   2HG2  VAL  23          2HG2      VAL  23  -2.974  -6.568   8.700
  179   3HG2  VAL  23          3HG2      VAL  23  -1.827  -6.005   9.915
  180    H    LYS  24           H        LYS  24   0.835  -6.522   5.115
  181    HA   LYS  24           HA       LYS  24   2.694  -8.635   6.029
  182   1HB   LYS  24          1HB       LYS  24   2.478  -9.715   3.917
  183   2HB   LYS  24          2HB       LYS  24   0.857  -9.172   4.334
  184   1HG   LYS  24          1HG       LYS  24   0.803  -8.094   2.370
  185   2HG   LYS  24          2HG       LYS  24   1.999  -6.983   3.020
  186   1HD   LYS  24          1HD       LYS  24   2.438  -9.477   1.338
  187   2HD   LYS  24          2HD       LYS  24   2.901  -7.828   0.950
  188   1HE   LYS  24          1HE       LYS  24   4.632  -7.862   2.697
  189   2HE   LYS  24          2HE       LYS  24   4.125  -9.481   3.187
  190   1HZ   LYS  24          1HZ       LYS  24   4.554 -10.084   0.762
  191   2HZ   LYS  24          2HZ       LYS  24   5.438  -8.638   0.691
  192   3HZ   LYS  24          3HZ       LYS  24   5.895  -9.860   1.781
  193    H    TYR  25           H        TYR  25   2.758  -5.700   4.038
  194    HA   TYR  25           HA       TYR  25   5.486  -6.158   3.200
  195   1HB   TYR  25          1HB       TYR  25   3.718  -3.728   3.322
  196   2HB   TYR  25          2HB       TYR  25   5.431  -3.540   3.092
  197    HD1  TYR  25           HD1      TYR  25   6.555  -4.278   1.093
  198    HD2  TYR  25           HD2      TYR  25   2.342  -4.909   1.633
  199    HE1  TYR  25           HE1      TYR  25   6.338  -4.865  -1.311
  200    HE2  TYR  25           HE2      TYR  25   2.117  -5.486  -0.774
  201    HH   TYR  25           HH       TYR  25   4.778  -6.168  -2.750
  202    H    GLY  26           H        GLY  26   4.144  -5.735   6.223
  203   1HA   GLY  26          1HA       GLY  26   6.729  -4.735   7.292
  204   2HA   GLY  26          2HA       GLY  26   5.574  -5.739   8.190
  205    H    VAL  27           H        VAL  27   3.277  -4.290   7.056
  206    HA   VAL  27           HA       VAL  27   3.650  -1.646   8.453
  207    HB   VAL  27           HB       VAL  27   1.614  -2.249   6.289
  208   1HG1  VAL  27          1HG1      VAL  27   1.068  -0.431   7.873
  209   2HG1  VAL  27          2HG1      VAL  27   2.622   0.331   7.523
  210   3HG1  VAL  27          3HG1      VAL  27   1.406   0.202   6.254
  211   1HG2  VAL  27          1HG2      VAL  27   4.333  -2.106   5.875
  212   2HG2  VAL  27          2HG2      VAL  27   3.114  -1.657   4.674
  213   3HG2  VAL  27          3HG2      VAL  27   3.852  -0.419   5.696
  214    H    ASN  28           H        ASN  28   2.400  -1.269  10.195
  215    HA   ASN  28           HA       ASN  28  -0.091  -2.880  10.495
  216   1HB   ASN  28          1HB       ASN  28   1.776  -2.133  12.760
  217   2HB   ASN  28          2HB       ASN  28   0.332  -3.145  12.860
  218   2HD2  ASN  28          2HD2      ASN  28   2.250  -4.644  13.786
  219   1HD2  ASN  28          1HD2      ASN  28   2.977  -5.663  12.635
  220    HA   PRO  29           HA       PRO  29  -1.194   1.487  10.864
  221   1HB   PRO  29          1HB       PRO  29  -3.673   1.122   9.645
  222   2HB   PRO  29          2HB       PRO  29  -2.178   1.494   8.790
  223   1HG   PRO  29          1HG       PRO  29  -3.687  -1.043   8.939
  224   2HG   PRO  29          2HG       PRO  29  -2.513  -0.472   7.733
  225   1HD   PRO  29          1HD       PRO  29  -2.005  -2.329   9.846
  226   2HD   PRO  29          2HD       PRO  29  -0.809  -1.646   8.750
  227    H    GLY  30           H        GLY  30  -3.727  -1.090  11.327
  228   1HA   GLY  30          1HA       GLY  30  -3.984  -0.048  14.098
  229   2HA   GLY  30          2HA       GLY  30  -4.476  -1.645  13.572
  230    HA   PRO  31           HA       PRO  31  -8.066   1.336  13.679
  231   1HB   PRO  31          1HB       PRO  31  -7.606   3.982  13.133
  232   2HB   PRO  31          2HB       PRO  31  -7.419   3.247  14.725
  233   1HG   PRO  31          1HG       PRO  31  -5.367   4.182  12.806
  234   2HG   PRO  31          2HG       PRO  31  -5.225   3.898  14.548
  235   1HD   PRO  31          1HD       PRO  31  -4.358   2.188  12.410
  236   2HD   PRO  31          2HD       PRO  31  -4.288   1.822  14.142
  237    H    ILE  32           H        ILE  32  -7.409   0.134  11.127
  238    HA   ILE  32           HA       ILE  32  -8.075   2.056   9.019
  239    HB   ILE  32           HB       ILE  32  -8.450  -0.957   8.916
  240   1HG1  ILE  32          1HG1      ILE  32  -6.034   0.270   9.485
  241   2HG1  ILE  32          2HG1      ILE  32  -6.209  -1.300   8.715
  242   1HG2  ILE  32          1HG2      ILE  32  -9.344   0.816   7.174
  243   2HG2  ILE  32          2HG2      ILE  32  -7.694   0.750   6.580
  244   3HG2  ILE  32          3HG2      ILE  32  -8.659  -0.714   6.641
  245   1HD1  ILE  32          1HD1      ILE  32  -6.267   1.169   6.998
  246   2HD1  ILE  32          2HD1      ILE  32  -4.717   0.554   7.581
  247   3HD1  ILE  32          3HD1      ILE  32  -5.761  -0.465   6.589
  248    H    VAL  33           H        VAL  33  -9.945   3.095   9.868
  249    HA   VAL  33           HA       VAL  33 -12.275   1.465  10.614
  250    HB   VAL  33           HB       VAL  33 -12.759   4.349  10.438
  251   1HG1  VAL  33          1HG1      VAL  33 -12.816   2.275  12.644
  252   2HG1  VAL  33          2HG1      VAL  33 -13.387   3.932  12.827
  253   3HG1  VAL  33          3HG1      VAL  33 -14.189   2.843  11.695
  254   1HG2  VAL  33          1HG2      VAL  33 -10.373   3.317  11.983
  255   2HG2  VAL  33          2HG2      VAL  33 -10.466   4.750  10.949
  256   3HG2  VAL  33          3HG2      VAL  33 -11.270   4.734  12.521
  257    H    GLY  34           H        GLY  34 -12.073   4.306   8.393
  258   1HA   GLY  34          1HA       GLY  34 -14.432   3.997   7.030
  259   2HA   GLY  34          2HA       GLY  34 -13.377   2.805   6.271
  260    H    THR  35           H        THR  35 -12.132   5.855   7.564
  261    HA   THR  35           HA       THR  35 -11.821   6.834   4.776
  262    HB   THR  35           HB       THR  35 -11.187   8.765   6.854
  263    HG1  THR  35           HG1      THR  35 -12.711   7.962   8.125
  264   1HG2  THR  35          1HG2      THR  35 -13.167   8.612   4.569
  265   2HG2  THR  35          2HG2      THR  35 -12.949  10.046   5.572
  266   3HG2  THR  35          3HG2      THR  35 -11.615   9.450   4.585
  267    H    THR  36           H        THR  36 -10.098   5.235   7.079
  268    HA   THR  36           HA       THR  36  -7.634   6.756   6.821
  269    HB   THR  36           HB       THR  36  -6.722   4.621   7.995
  270    HG1  THR  36           HG1      THR  36  -9.460   4.349   8.587
  271   1HG2  THR  36          1HG2      THR  36  -8.827   6.454   9.127
  272   2HG2  THR  36          2HG2      THR  36  -7.731   5.469  10.105
  273   3HG2  THR  36          3HG2      THR  36  -7.084   6.754   9.068
  274    H    ARG  37           H        ARG  37  -9.117   4.864   4.655
  275    HA   ARG  37           HA       ARG  37  -6.873   3.255   3.776
  276   1HB   ARG  37          1HB       ARG  37  -9.527   3.901   2.542
  277   2HB   ARG  37          2HB       ARG  37  -8.233   3.426   1.452
  278   1HG   ARG  37          1HG       ARG  37  -8.954   1.322   1.950
  279   2HG   ARG  37          2HG       ARG  37  -7.949   1.536   3.396
  280   1HD   ARG  37          1HD       ARG  37 -10.952   1.940   3.145
  281   2HD   ARG  37          2HD       ARG  37 -10.091   0.926   4.289
  282    HE   ARG  37           HE       ARG  37 -10.293   3.882   4.438
  283   1HH1  ARG  37          1HH1      ARG  37 -11.380   2.666   6.684
  284   2HH1  ARG  37          2HH1      ARG  37 -10.077   2.479   7.793
  285   1HH2  ARG  37          1HH2      ARG  37  -7.639   2.759   5.368
  286   2HH2  ARG  37          2HH2      ARG  37  -7.947   2.504   7.046
  287    H    LYS  38           H        LYS  38  -8.286   6.080   1.997
  288    HA   LYS  38           HA       LYS  38  -6.280   6.661   0.255
  289   1HB   LYS  38          1HB       LYS  38  -8.312   8.088   0.710
  290   2HB   LYS  38          2HB       LYS  38  -7.443   8.780   2.081
  291   1HG   LYS  38          1HG       LYS  38  -5.567   9.312   0.410
  292   2HG   LYS  38          2HG       LYS  38  -6.744   8.950  -0.853
  293   1HD   LYS  38          1HD       LYS  38  -7.206  10.969   1.361
  294   2HD   LYS  38          2HD       LYS  38  -6.627  11.392  -0.249
  295   1HE   LYS  38          1HE       LYS  38  -8.760   9.943  -0.973
  296   2HE   LYS  38          2HE       LYS  38  -9.329  10.461   0.615
  297   1HZ   LYS  38          1HZ       LYS  38  -8.464  12.762  -0.220
  298   2HZ   LYS  38          2HZ       LYS  38  -8.704  12.070  -1.754
  299   3HZ   LYS  38          3HZ       LYS  38 -10.003  12.202  -0.673
  300    H    LEU  39           H        LEU  39  -6.100   6.972   3.748
  301    HA   LEU  39           HA       LEU  39  -3.585   8.410   3.822
  302   1HB   LEU  39          1HB       LEU  39  -5.477   7.931   5.712
  303   2HB   LEU  39          2HB       LEU  39  -4.401   6.583   6.048
  304    HG   LEU  39           HG       LEU  39  -3.401   9.418   5.870
  305   1HD1  LEU  39          1HD1      LEU  39  -4.225   7.822   8.317
  306   2HD1  LEU  39          2HD1      LEU  39  -3.446   9.403   8.344
  307   3HD1  LEU  39          3HD1      LEU  39  -5.074   9.233   7.686
  308   1HD2  LEU  39          1HD2      LEU  39  -2.313   6.806   6.966
  309   2HD2  LEU  39          2HD2      LEU  39  -1.684   7.710   5.588
  310   3HD2  LEU  39          3HD2      LEU  39  -1.534   8.369   7.219
  311    H    TYR  40           H        TYR  40  -4.384   5.027   4.587
  312    HA   TYR  40           HA       TYR  40  -1.595   4.231   4.547
  313   1HB   TYR  40          1HB       TYR  40  -4.189   2.651   4.584
  314   2HB   TYR  40          2HB       TYR  40  -2.596   1.925   4.765
  315    HD1  TYR  40           HD1      TYR  40  -1.046   3.414   6.484
  316    HD2  TYR  40           HD2      TYR  40  -5.318   3.004   6.575
  317    HE1  TYR  40           HE1      TYR  40  -1.048   3.991   8.893
  318    HE2  TYR  40           HE2      TYR  40  -5.327   3.591   8.981
  319    HH   TYR  40           HH       TYR  40  -3.069   5.105  10.513
  320    H    GLU  41           H        GLU  41  -3.579   5.095   2.096
  321    HA   GLU  41           HA       GLU  41  -3.073   3.013   0.171
  322   1HB   GLU  41          1HB       GLU  41  -4.489   4.272  -1.129
  323   2HB   GLU  41          2HB       GLU  41  -4.702   5.274   0.301
  324   1HG   GLU  41          1HG       GLU  41  -2.900   6.741  -0.409
  325   2HG   GLU  41          2HG       GLU  41  -2.548   5.668  -1.758
  326    H    LYS  42           H        LYS  42  -1.350   5.702   1.492
  327    HA   LYS  42           HA       LYS  42   0.777   5.372  -0.604
  328   1HB   LYS  42          1HB       LYS  42  -0.274   7.653   0.910
  329   2HB   LYS  42          2HB       LYS  42   1.485   7.535   0.990
  330   1HG   LYS  42          1HG       LYS  42   0.739   8.857  -0.958
  331   2HG   LYS  42          2HG       LYS  42   1.602   7.398  -1.443
  332   1HD   LYS  42          1HD       LYS  42  -1.100   6.652  -1.162
  333   2HD   LYS  42          2HD       LYS  42  -1.117   8.175  -2.047
  334   1HE   LYS  42          1HE       LYS  42   0.156   7.301  -3.814
  335   2HE   LYS  42          2HE       LYS  42   0.806   5.994  -2.825
  336   1HZ   LYS  42          1HZ       LYS  42  -2.077   6.194  -3.475
  337   2HZ   LYS  42          2HZ       LYS  42  -0.980   5.379  -4.484
  338   3HZ   LYS  42          3HZ       LYS  42  -1.226   4.848  -2.889
  339    H    LYS  43           H        LYS  43   0.345   5.900   2.874
  340    HA   LYS  43           HA       LYS  43   2.817   5.529   3.944
  341   1HB   LYS  43          1HB       LYS  43   0.142   4.859   4.836
  342   2HB   LYS  43          2HB       LYS  43   1.353   3.751   5.499
  343   1HG   LYS  43          1HG       LYS  43   1.766   6.743   5.515
  344   2HG   LYS  43          2HG       LYS  43   0.889   5.934   6.804
  345   1HD   LYS  43          1HD       LYS  43   2.854   4.424   7.138
  346   2HD   LYS  43          2HD       LYS  43   3.734   5.367   5.936
  347   1HE   LYS  43          1HE       LYS  43   4.403   6.360   7.957
  348   2HE   LYS  43          2HE       LYS  43   3.092   7.413   7.424
  349   1HZ   LYS  43          1HZ       LYS  43   1.744   5.564   8.790
  350   2HZ   LYS  43          2HZ       LYS  43   3.200   5.579   9.665
  351   3HZ   LYS  43          3HZ       LYS  43   2.312   7.011   9.474
  352    H    LEU  44           H        LEU  44   0.789   2.875   2.725
  353    HA   LEU  44           HA       LEU  44   2.919   0.957   3.277
  354   1HB   LEU  44          1HB       LEU  44   1.166  -0.400   3.458
  355   2HB   LEU  44          2HB       LEU  44   0.099   0.914   2.972
  356    HG   LEU  44           HG       LEU  44   0.853   0.294   0.573
  357   1HD1  LEU  44          1HD1      LEU  44  -1.386   0.026   1.748
  358   2HD1  LEU  44          2HD1      LEU  44  -1.083  -1.076   0.403
  359   3HD1  LEU  44          3HD1      LEU  44  -0.906  -1.642   2.065
  360   1HD2  LEU  44          1HD2      LEU  44   2.469  -1.447   1.902
  361   2HD2  LEU  44          2HD2      LEU  44   1.052  -2.472   1.672
  362   3HD2  LEU  44          3HD2      LEU  44   1.866  -1.770   0.272
  363    H    LEU  45           H        LEU  45   1.562   2.739   0.592
  364    HA   LEU  45           HA       LEU  45   2.614   1.312  -1.593
  365   1HB   LEU  45          1HB       LEU  45   1.214   3.601  -1.342
  366   2HB   LEU  45          2HB       LEU  45   2.798   4.271  -1.718
  367    HG   LEU  45           HG       LEU  45   2.048   1.988  -3.408
  368   1HD1  LEU  45          1HD1      LEU  45   3.810   4.085  -3.485
  369   2HD1  LEU  45          2HD1      LEU  45   3.345   3.127  -4.888
  370   3HD1  LEU  45          3HD1      LEU  45   2.534   4.656  -4.559
  371   1HD2  LEU  45          1HD2      LEU  45  -0.124   3.376  -2.850
  372   2HD2  LEU  45          2HD2      LEU  45   0.589   4.535  -3.971
  373   3HD2  LEU  45          3HD2      LEU  45   0.216   2.901  -4.516
  374    H    LYS  46           H        LYS  46   4.237   3.599   0.601
  375    HA   LYS  46           HA       LYS  46   6.639   3.983  -0.834
  376   1HB   LYS  46          1HB       LYS  46   6.224   3.633   2.152
  377   2HB   LYS  46          2HB       LYS  46   7.719   4.217   1.422
  378   1HG   LYS  46          1HG       LYS  46   5.463   5.671   0.349
  379   2HG   LYS  46          2HG       LYS  46   5.445   5.746   2.112
  380   1HD   LYS  46          1HD       LYS  46   7.995   6.227   0.576
  381   2HD   LYS  46          2HD       LYS  46   6.833   7.530   0.821
  382   1HE   LYS  46          1HE       LYS  46   6.925   7.097   3.279
  383   2HE   LYS  46          2HE       LYS  46   8.175   5.886   2.989
  384   1HZ   LYS  46          1HZ       LYS  46   8.359   8.752   2.231
  385   2HZ   LYS  46          2HZ       LYS  46   9.110   8.045   3.582
  386   3HZ   LYS  46          3HZ       LYS  46   9.568   7.583   2.013
  387    H    LEU  47           H        LEU  47   6.127   1.524   1.706
  388    HA   LEU  47           HA       LEU  47   8.444  -0.018   1.079
  389   1HB   LEU  47          1HB       LEU  47   5.875  -1.101   2.265
  390   2HB   LEU  47          2HB       LEU  47   7.504  -1.638   2.519
  391    HG   LEU  47           HG       LEU  47   7.067   1.171   3.242
  392   1HD1  LEU  47          1HD1      LEU  47   8.627  -1.200   4.063
  393   2HD1  LEU  47          2HD1      LEU  47   9.091   0.503   4.060
  394   3HD1  LEU  47          3HD1      LEU  47   8.132  -0.148   5.390
  395   1HD2  LEU  47          1HD2      LEU  47   5.197  -0.848   4.094
  396   2HD2  LEU  47          2HD2      LEU  47   6.173  -0.354   5.478
  397   3HD2  LEU  47          3HD2      LEU  47   5.258   0.853   4.571
  398    H    ARG  48           H        ARG  48   5.314   0.205  -0.265
  399    HA   ARG  48           HA       ARG  48   5.560  -2.318  -1.795
  400   1HB   ARG  48          1HB       ARG  48   3.451  -2.007  -0.681
  401   2HB   ARG  48          2HB       ARG  48   3.306  -0.362  -1.283
  402   1HG   ARG  48          1HG       ARG  48   3.586  -2.464  -3.348
  403   2HG   ARG  48          2HG       ARG  48   2.076  -2.475  -2.433
  404   1HD   ARG  48          1HD       ARG  48   2.776   0.240  -3.114
  405   2HD   ARG  48          2HD       ARG  48   2.776  -0.747  -4.566
  406    HE   ARG  48           HE       ARG  48   0.440   0.157  -3.244
  407   1HH1  ARG  48          1HH1      ARG  48   1.837  -2.735  -4.555
  408   2HH1  ARG  48          2HH1      ARG  48   0.307  -3.481  -4.858
  409   1HH2  ARG  48          1HH2      ARG  48  -1.551  -0.828  -3.655
  410   2HH2  ARG  48          2HH2      ARG  48  -1.594  -2.415  -4.348
  411    H    GLU  49           H        GLU  49   7.024   0.355  -2.280
  412    HA   GLU  49           HA       GLU  49   6.064   0.893  -5.042
  413   1HB   GLU  49          1HB       GLU  49   7.558   2.491  -2.995
  414   2HB   GLU  49          2HB       GLU  49   7.902   2.801  -4.697
  415   1HG   GLU  49          1HG       GLU  49   5.117   2.631  -4.574
  416   2HG   GLU  49          2HG       GLU  49   5.561   3.533  -3.128
  417    H    GLN  50           H        GLN  50   6.987  -1.099  -5.707
  418    HA   GLN  50           HA       GLN  50   9.204  -2.444  -5.704
  419   1HB   GLN  50          1HB       GLN  50   8.458  -3.032  -7.741
  420   2HB   GLN  50          2HB       GLN  50   7.581  -1.516  -7.890
  421   1HG   GLN  50          1HG       GLN  50  10.548  -1.657  -8.445
  422   2HG   GLN  50          2HG       GLN  50   9.365  -2.063  -9.686
  423   2HE2  GLN  50          2HE2      GLN  50   7.345  -0.163  -9.161
  424   1HE2  GLN  50          1HE2      GLN  50   7.962   1.397  -9.415
  425    H    GLY  51           H        GLY  51  11.374  -2.198  -5.541
  426   1HA   GLY  51          1HA       GLY  51  13.465  -1.138  -5.459
  427   2HA   GLY  51          2HA       GLY  51  12.580   0.383  -5.339
  428    H    THR  52           H        THR  52  14.634   0.880  -6.755
  429    HA   THR  52           HA       THR  52  13.855   0.507  -9.621
  430    HB   THR  52           HB       THR  52  15.211   2.707  -9.894
  431    HG1  THR  52           HG1      THR  52  15.138   3.959  -7.956
  432   1HG2  THR  52          1HG2      THR  52  12.501   2.466  -8.592
  433   2HG2  THR  52          2HG2      THR  52  13.169   4.039  -9.029
  434   3HG2  THR  52          3HG2      THR  52  12.884   2.826 -10.276
  435    H    GLU  53           H        GLU  53  16.836   1.787  -8.156
  436    HA   GLU  53           HA       GLU  53  18.346  -0.213  -9.759
  437   1HB   GLU  53          1HB       GLU  53  20.294   1.237  -9.381
  438   2HB   GLU  53          2HB       GLU  53  18.956   2.175 -10.031
  439   1HG   GLU  53          1HG       GLU  53  18.366   2.640  -7.544
  440   2HG   GLU  53          2HG       GLU  53  20.020   2.130  -7.235
  441    H    SER  54           H        SER  54  18.249   1.141  -6.449
  442    HA   SER  54           HA       SER  54  18.542  -0.028  -4.413
  443   1HB   SER  54          1HB       SER  54  19.606  -2.405  -5.927
  444   2HB   SER  54          2HB       SER  54  18.797  -2.365  -4.360
  445    HG   SER  54           HG       SER  54  16.885  -1.795  -5.420
  446    H    ARG  55           H        ARG  55  21.018  -0.515  -6.928
  447    HA   ARG  55           HA       ARG  55  23.376  -0.649  -6.684
  448   1HB   ARG  55          1HB       ARG  55  24.263   1.518  -6.208
  449   2HB   ARG  55          2HB       ARG  55  22.695   1.781  -6.968
  450   1HG   ARG  55          1HG       ARG  55  21.728   1.879  -4.595
  451   2HG   ARG  55          2HG       ARG  55  23.394   1.986  -4.029
  452   1HD   ARG  55          1HD       ARG  55  22.238   4.218  -4.348
  453   2HD   ARG  55          2HD       ARG  55  23.752   4.044  -5.241
  454    HE   ARG  55           HE       ARG  55  21.517   3.210  -6.903
  455   1HH1  ARG  55          1HH1      ARG  55  22.786   4.558  -8.705
  456   2HH1  ARG  55          2HH1      ARG  55  22.439   6.249  -8.570
  457   1HH2  ARG  55          1HH2      ARG  55  21.204   6.007  -5.338
  458   2HH2  ARG  55          2HH2      ARG  55  21.544   7.071  -6.663
  459    H    SER  56           H        SER  56  24.853   0.738  -4.538
  460    HA   SER  56           HA       SER  56  25.936  -0.030  -2.586
  461   1HB   SER  56          1HB       SER  56  23.001   0.110  -1.915
  462   2HB   SER  56          2HB       SER  56  24.176  -0.396  -0.699
  463    HG   SER  56           HG       SER  56  25.301   1.646  -1.613
  464    H    SER  57           H        SER  57  25.127  -2.115  -4.591
  465    HA   SER  57           HA       SER  57  25.171  -4.456  -4.727
  466   1HB   SER  57          1HB       SER  57  26.772  -3.726  -2.478
  467   2HB   SER  57          2HB       SER  57  25.844  -5.158  -2.035
  468    HG   SER  57           HG       SER  57  27.703  -5.821  -3.061

  No H/Q in entry =         468
  Start of MODEL    4
    1    H1   ARG   1           H1       ARG   1   0.812  -1.935 -20.214
    2    H2   ARG   1           H2       ARG   1   1.254  -0.323 -20.513
    3    H3   ARG   1           H3       ARG   1   2.170  -1.593 -21.171
    4    HA   ARG   1           HA       ARG   1   3.432  -1.729 -19.374
    5   1HB   ARG   1          1HB       ARG   1   3.255   0.691 -19.355
    6   2HB   ARG   1          2HB       ARG   1   1.706   0.612 -18.514
    7   1HG   ARG   1          1HG       ARG   1   3.429   1.115 -16.883
    8   2HG   ARG   1          2HG       ARG   1   2.874  -0.537 -16.608
    9   1HD   ARG   1          1HD       ARG   1   5.168  -0.902 -16.598
   10   2HD   ARG   1          2HD       ARG   1   4.849  -1.093 -18.327
   11    HE   ARG   1           HE       ARG   1   5.370   1.680 -17.835
   12   1HH1  ARG   1          1HH1      ARG   1   6.717  -0.891 -19.344
   13   2HH1  ARG   1          2HH1      ARG   1   8.371  -0.508 -18.998
   14   1HH2  ARG   1          1HH2      ARG   1   7.593   1.957 -16.686
   15   2HH2  ARG   1          2HH2      ARG   1   8.867   1.104 -17.493
   16    H    GLN   2           H        GLN   2   2.564  -3.817 -18.748
   17    HA   GLN   2           HA       GLN   2   0.619  -3.717 -16.484
   18   1HB   GLN   2          1HB       GLN   2   1.466  -6.257 -17.850
   19   2HB   GLN   2          2HB       GLN   2  -0.060  -5.882 -17.049
   20   1HG   GLN   2          1HG       GLN   2  -0.762  -5.665 -19.230
   21   2HG   GLN   2          2HG       GLN   2  -0.154  -4.027 -18.989
   22   2HE2  GLN   2          2HE2      GLN   2   0.879  -7.257 -20.197
   23   1HE2  GLN   2          1HE2      GLN   2   2.026  -6.649 -21.291
   24    H    GLU   3           H        GLU   3   1.138  -5.860 -15.020
   25    HA   GLU   3           HA       GLU   3   2.583  -6.710 -13.379
   26   1HB   GLU   3          1HB       GLU   3   3.713  -7.513 -15.544
   27   2HB   GLU   3          2HB       GLU   3   4.826  -6.162 -15.329
   28   1HG   GLU   3          1HG       GLU   3   5.850  -8.067 -14.283
   29   2HG   GLU   3          2HG       GLU   3   5.255  -7.038 -12.981
   30    H    ASP   4           H        ASP   4   2.852  -5.385 -11.643
   31    HA   ASP   4           HA       ASP   4   5.053  -3.483 -11.588
   32   1HB   ASP   4          1HB       ASP   4   2.369  -2.562 -12.254
   33   2HB   ASP   4          2HB       ASP   4   2.971  -1.796 -10.784
   34    H    LYS   5           H        LYS   5   4.635  -2.085  -9.381
   35    HA   LYS   5           HA       LYS   5   3.873  -4.130  -7.340
   36   1HB   LYS   5          1HB       LYS   5   6.295  -3.282  -7.442
   37   2HB   LYS   5          2HB       LYS   5   5.665  -1.742  -6.875
   38   1HG   LYS   5          1HG       LYS   5   6.313  -2.887  -4.895
   39   2HG   LYS   5          2HG       LYS   5   4.563  -3.074  -4.971
   40   1HD   LYS   5          1HD       LYS   5   5.897  -5.190  -4.435
   41   2HD   LYS   5          2HD       LYS   5   4.732  -5.321  -5.750
   42   1HE   LYS   5          1HE       LYS   5   7.027  -6.316  -6.221
   43   2HE   LYS   5          2HE       LYS   5   6.456  -5.145  -7.409
   44   1HZ   LYS   5          1HZ       LYS   5   7.848  -3.880  -5.272
   45   2HZ   LYS   5          2HZ       LYS   5   8.820  -5.050  -6.031
   46   3HZ   LYS   5          3HZ       LYS   5   8.130  -3.792  -6.943
   47    H    ASP   6           H        ASP   6   4.022  -0.551  -7.702
   48    HA   ASP   6           HA       ASP   6   1.745  -0.295  -5.842
   49   1HB   ASP   6          1HB       ASP   6   1.990   2.207  -6.655
   50   2HB   ASP   6          2HB       ASP   6   3.165   1.551  -5.513
   51    H    ASP   7           H        ASP   7   1.100  -1.799  -8.118
   52    HA   ASP   7           HA       ASP   7  -0.271  -0.029 -10.014
   53   1HB   ASP   7          1HB       ASP   7   0.850  -2.467 -10.322
   54   2HB   ASP   7          2HB       ASP   7  -0.815  -2.952  -9.995
   55    H    LEU   8           H        LEU   8  -1.024  -1.970  -7.188
   56    HA   LEU   8           HA       LEU   8  -3.863  -2.106  -7.553
   57   1HB   LEU   8          1HB       LEU   8  -2.402  -3.354  -5.822
   58   2HB   LEU   8          2HB       LEU   8  -2.504  -1.883  -4.859
   59    HG   LEU   8           HG       LEU   8  -5.146  -2.488  -5.744
   60   1HD1  LEU   8          1HD1      LEU   8  -3.484  -4.853  -5.046
   61   2HD1  LEU   8          2HD1      LEU   8  -5.070  -4.759  -4.279
   62   3HD1  LEU   8          3HD1      LEU   8  -4.938  -4.755  -6.038
   63   1HD2  LEU   8          1HD2      LEU   8  -3.923  -1.555  -3.497
   64   2HD2  LEU   8          2HD2      LEU   8  -5.607  -2.077  -3.550
   65   3HD2  LEU   8          3HD2      LEU   8  -4.358  -3.183  -2.979
   66    H    ASP   9           H        ASP   9  -5.488  -0.778  -6.418
   67    HA   ASP   9           HA       ASP   9  -5.067   2.021  -6.787
   68   1HB   ASP   9          1HB       ASP   9  -7.227   0.277  -5.945
   69   2HB   ASP   9          2HB       ASP   9  -7.189   1.743  -4.967
   70    H    VAL  10           H        VAL  10  -4.918  -0.018  -3.876
   71    HA   VAL  10           HA       VAL  10  -3.980   0.383  -1.781
   72    HB   VAL  10           HB       VAL  10  -2.808   3.001  -2.251
   73   1HG1  VAL  10          1HG1      VAL  10  -2.604   0.969  -4.396
   74   2HG1  VAL  10          2HG1      VAL  10  -2.379   2.717  -4.464
   75   3HG1  VAL  10          3HG1      VAL  10  -1.088   1.679  -3.859
   76   1HG2  VAL  10          1HG2      VAL  10  -1.715   0.229  -1.695
   77   2HG2  VAL  10          2HG2      VAL  10  -0.742   1.702  -1.652
   78   3HG2  VAL  10          3HG2      VAL  10  -2.057   1.472  -0.497
   79    H    THR  11           H        THR  11  -6.159   2.579  -3.255
   80    HA   THR  11           HA       THR  11  -6.658   3.843  -0.604
   81    HB   THR  11           HB       THR  11  -6.453   5.791  -1.730
   82    HG1  THR  11           HG1      THR  11  -8.653   5.151  -3.337
   83   1HG2  THR  11          1HG2      THR  11  -5.294   4.616  -3.585
   84   2HG2  THR  11          2HG2      THR  11  -6.858   4.303  -4.340
   85   3HG2  THR  11          3HG2      THR  11  -6.280   5.958  -4.165
   86    H    GLU  12           H        GLU  12  -8.348   2.839  -3.619
   87    HA   GLU  12           HA       GLU  12 -10.925   2.702  -2.319
   88   1HB   GLU  12          1HB       GLU  12 -11.720   1.723  -4.333
   89   2HB   GLU  12          2HB       GLU  12 -10.423   2.792  -4.861
   90   1HG   GLU  12          1HG       GLU  12  -9.606   0.965  -5.929
   91   2HG   GLU  12          2HG       GLU  12  -9.065   0.453  -4.332
   92    H    LEU  13           H        LEU  13  -8.196   0.603  -2.676
   93    HA   LEU  13           HA       LEU  13  -8.834  -1.953  -2.250
   94   1HB   LEU  13          1HB       LEU  13  -6.823  -2.216  -1.067
   95   2HB   LEU  13          2HB       LEU  13  -6.586  -0.671  -1.881
   96    HG   LEU  13           HG       LEU  13  -7.501  -1.089   0.957
   97   1HD1  LEU  13          1HD1      LEU  13  -4.976  -1.250   0.005
   98   2HD1  LEU  13          2HD1      LEU  13  -5.087   0.497   0.213
   99   3HD1  LEU  13          3HD1      LEU  13  -5.330  -0.572   1.591
  100   1HD2  LEU  13          1HD2      LEU  13  -8.524   0.925  -0.215
  101   2HD2  LEU  13          2HD2      LEU  13  -7.579   1.281   1.223
  102   3HD2  LEU  13          3HD2      LEU  13  -6.887   1.550  -0.370
  103    H    THR  14           H        THR  14 -10.210  -3.119  -1.061
  104    HA   THR  14           HA       THR  14 -12.007  -1.998   0.798
  105    HB   THR  14           HB       THR  14 -12.615  -4.295   1.375
  106    HG1  THR  14           HG1      THR  14 -10.292  -4.918   1.403
  107   1HG2  THR  14          1HG2      THR  14 -12.913  -3.196  -1.031
  108   2HG2  THR  14          2HG2      THR  14 -11.857  -4.526  -1.506
  109   3HG2  THR  14          3HG2      THR  14 -13.400  -4.862  -0.721
  110    H    ASN  15           H        ASN  15 -12.222  -2.659   3.144
  111    HA   ASN  15           HA       ASN  15  -9.832  -1.889   4.576
  112   1HB   ASN  15          1HB       ASN  15 -11.168  -2.000   6.548
  113   2HB   ASN  15          2HB       ASN  15 -12.220  -1.390   5.270
  114   2HD2  ASN  15          2HD2      ASN  15 -13.837  -2.894   4.367
  115   1HD2  ASN  15          1HD2      ASN  15 -14.282  -4.298   5.211
  116    H    GLU  16           H        GLU  16 -11.488  -4.973   4.013
  117    HA   GLU  16           HA       GLU  16  -9.667  -6.381   5.841
  118   1HB   GLU  16          1HB       GLU  16 -11.839  -7.310   5.802
  119   2HB   GLU  16          2HB       GLU  16 -11.940  -7.232   4.046
  120   1HG   GLU  16          1HG       GLU  16  -9.809  -8.915   5.334
  121   2HG   GLU  16          2HG       GLU  16 -11.455  -9.533   5.209
  122    H    ASP  17           H        ASP  17 -10.332  -6.545   2.322
  123    HA   ASP  17           HA       ASP  17  -8.148  -8.272   1.732
  124   1HB   ASP  17          1HB       ASP  17 -10.055  -7.734   0.163
  125   2HB   ASP  17          2HB       ASP  17  -9.279  -6.181  -0.144
  126    H    LEU  18           H        LEU  18  -8.022  -5.019   2.767
  127    HA   LEU  18           HA       LEU  18  -5.414  -4.662   1.385
  128   1HB   LEU  18          1HB       LEU  18  -5.599  -2.412   1.620
  129   2HB   LEU  18          2HB       LEU  18  -7.299  -2.836   1.544
  130    HG   LEU  18           HG       LEU  18  -7.249  -2.877   4.101
  131   1HD1  LEU  18          1HD1      LEU  18  -4.487  -2.321   3.538
  132   2HD1  LEU  18          2HD1      LEU  18  -5.186  -0.955   4.407
  133   3HD1  LEU  18          3HD1      LEU  18  -5.254  -2.574   5.106
  134   1HD2  LEU  18          1HD2      LEU  18  -8.186  -1.031   2.648
  135   2HD2  LEU  18          2HD2      LEU  18  -7.624  -0.501   4.227
  136   3HD2  LEU  18          3HD2      LEU  18  -6.635  -0.215   2.806
  137    H    LEU  19           H        LEU  19  -6.757  -5.430   4.465
  138    HA   LEU  19           HA       LEU  19  -4.612  -4.560   6.127
  139   1HB   LEU  19          1HB       LEU  19  -6.628  -6.793   6.349
  140   2HB   LEU  19          2HB       LEU  19  -5.332  -6.654   7.530
  141    HG   LEU  19           HG       LEU  19  -7.627  -4.782   7.013
  142   1HD1  LEU  19          1HD1      LEU  19  -6.311  -6.100   9.399
  143   2HD1  LEU  19          2HD1      LEU  19  -7.539  -4.842   9.570
  144   3HD1  LEU  19          3HD1      LEU  19  -7.943  -6.367   8.780
  145   1HD2  LEU  19          1HD2      LEU  19  -4.886  -4.073   8.043
  146   2HD2  LEU  19          2HD2      LEU  19  -5.941  -3.150   6.969
  147   3HD2  LEU  19          3HD2      LEU  19  -6.307  -3.259   8.690
  148    H    ASP  20           H        ASP  20  -4.859  -7.122   3.808
  149    HA   ASP  20           HA       ASP  20  -2.549  -8.591   4.896
  150   1HB   ASP  20          1HB       ASP  20  -4.622  -9.405   3.362
  151   2HB   ASP  20          2HB       ASP  20  -3.454  -9.038   2.093
  152    H    GLN  21           H        GLN  21  -3.221  -6.042   2.669
  153    HA   GLN  21           HA       GLN  21  -0.720  -6.152   1.249
  154   1HB   GLN  21          1HB       GLN  21  -2.822  -5.310   0.239
  155   2HB   GLN  21          2HB       GLN  21  -2.910  -4.043   1.464
  156   1HG   GLN  21          1HG       GLN  21  -1.965  -2.847  -0.099
  157   2HG   GLN  21          2HG       GLN  21  -0.489  -3.539   0.559
  158   2HE2  GLN  21          2HE2      GLN  21  -1.055  -2.622  -2.278
  159   1HE2  GLN  21          1HE2      GLN  21  -0.763  -3.994  -3.237
  160    H    LEU  22           H        LEU  22  -1.968  -4.652   4.159
  161    HA   LEU  22           HA       LEU  22   0.432  -2.926   4.387
  162   1HB   LEU  22          1HB       LEU  22  -2.259  -3.015   5.645
  163   2HB   LEU  22          2HB       LEU  22  -0.936  -2.550   6.708
  164    HG   LEU  22           HG       LEU  22  -0.423  -1.123   4.411
  165   1HD1  LEU  22          1HD1      LEU  22  -2.708  -1.821   3.612
  166   2HD1  LEU  22          2HD1      LEU  22  -3.388  -0.987   5.015
  167   3HD1  LEU  22          3HD1      LEU  22  -2.528  -0.072   3.773
  168   1HD2  LEU  22          1HD2      LEU  22  -0.787  -0.595   7.074
  169   2HD2  LEU  22          2HD2      LEU  22  -0.525   0.644   5.862
  170   3HD2  LEU  22          3HD2      LEU  22  -2.159   0.244   6.369
  171    H    VAL  23           H        VAL  23  -1.344  -5.319   6.328
  172    HA   VAL  23           HA       VAL  23   0.552  -5.651   8.365
  173    HB   VAL  23           HB       VAL  23  -1.384  -7.688   7.235
  174   1HG1  VAL  23          1HG1      VAL  23   0.238  -7.603   9.788
  175   2HG1  VAL  23          2HG1      VAL  23  -1.178  -8.635   9.590
  176   3HG1  VAL  23          3HG1      VAL  23   0.231  -8.864   8.556
  177   1HG2  VAL  23          1HG2      VAL  23  -2.130  -5.359   8.236
  178   2HG2  VAL  23          2HG2      VAL  23  -2.989  -6.831   8.688
  179   3HG2  VAL  23          3HG2      VAL  23  -1.779  -6.145   9.774
  180    H    LYS  24           H        LYS  24   0.986  -6.682   5.058
  181    HA   LYS  24           HA       LYS  24   2.908  -8.660   6.163
  182   1HB   LYS  24          1HB       LYS  24   2.865  -9.837   4.076
  183   2HB   LYS  24          2HB       LYS  24   1.192  -9.430   4.442
  184   1HG   LYS  24          1HG       LYS  24   1.088  -8.424   2.442
  185   2HG   LYS  24          2HG       LYS  24   2.163  -7.189   3.081
  186   1HD   LYS  24          1HD       LYS  24   2.866  -9.680   1.486
  187   2HD   LYS  24          2HD       LYS  24   3.186  -8.006   1.057
  188   1HE   LYS  24          1HE       LYS  24   4.882  -7.827   2.817
  189   2HE   LYS  24          2HE       LYS  24   4.495  -9.452   3.389
  190   1HZ   LYS  24          1HZ       LYS  24   5.231  -9.073   0.580
  191   2HZ   LYS  24          2HZ       LYS  24   6.454  -9.062   1.755
  192   3HZ   LYS  24          3HZ       LYS  24   5.454 -10.424   1.586
  193    H    TYR  25           H        TYR  25   2.807  -5.823   4.088
  194    HA   TYR  25           HA       TYR  25   5.555  -6.071   3.258
  195   1HB   TYR  25          1HB       TYR  25   3.556  -3.837   3.376
  196   2HB   TYR  25          2HB       TYR  25   5.260  -3.450   3.143
  197    HD1  TYR  25           HD1      TYR  25   6.462  -4.171   1.147
  198    HD2  TYR  25           HD2      TYR  25   2.315  -5.100   1.709
  199    HE1  TYR  25           HE1      TYR  25   6.291  -4.828  -1.242
  200    HE2  TYR  25           HE2      TYR  25   2.127  -5.751  -0.678
  201    HH   TYR  25           HH       TYR  25   3.865  -4.910  -2.949
  202    H    GLY  26           H        GLY  26   4.157  -5.661   6.285
  203   1HA   GLY  26          1HA       GLY  26   6.692  -4.517   7.337
  204   2HA   GLY  26          2HA       GLY  26   5.600  -5.574   8.249
  205    H    VAL  27           H        VAL  27   3.205  -4.281   7.171
  206    HA   VAL  27           HA       VAL  27   3.454  -1.607   8.543
  207    HB   VAL  27           HB       VAL  27   1.446  -2.303   6.376
  208   1HG1  VAL  27          1HG1      VAL  27   2.317   0.319   7.632
  209   2HG1  VAL  27          2HG1      VAL  27   1.141   0.153   6.326
  210   3HG1  VAL  27          3HG1      VAL  27   0.785  -0.507   7.932
  211   1HG2  VAL  27          1HG2      VAL  27   4.160  -2.016   5.979
  212   2HG2  VAL  27          2HG2      VAL  27   2.921  -1.658   4.768
  213   3HG2  VAL  27          3HG2      VAL  27   3.578  -0.364   5.774
  214    H    ASN  28           H        ASN  28   2.151  -1.243  10.253
  215    HA   ASN  28           HA       ASN  28  -0.202  -3.045  10.621
  216   1HB   ASN  28          1HB       ASN  28   1.376  -3.857  12.199
  217   2HB   ASN  28          2HB       ASN  28   1.903  -2.230  12.629
  218   2HD2  ASN  28          2HD2      ASN  28  -1.515  -3.152  12.234
  219   1HD2  ASN  28          1HD2      ASN  28  -1.933  -2.956  13.868
  220    HA   PRO  29           HA       PRO  29  -1.653   1.250  10.753
  221   1HB   PRO  29          1HB       PRO  29  -4.045   0.616   9.496
  222   2HB   PRO  29          2HB       PRO  29  -2.569   1.088   8.658
  223   1HG   PRO  29          1HG       PRO  29  -3.856  -1.561   8.862
  224   2HG   PRO  29          2HG       PRO  29  -2.683  -0.948   7.677
  225   1HD   PRO  29          1HD       PRO  29  -2.110  -2.666   9.881
  226   2HD   PRO  29          2HD       PRO  29  -0.940  -1.926   8.796
  227    H    GLY  30           H        GLY  30  -3.828  -1.584  11.348
  228   1HA   GLY  30          1HA       GLY  30  -4.512  -0.340  13.951
  229   2HA   GLY  30          2HA       GLY  30  -4.831  -2.012  13.503
  230    HA   PRO  31           HA       PRO  31  -8.748   0.339  12.882
  231   1HB   PRO  31          1HB       PRO  31  -8.700   3.051  13.273
  232   2HB   PRO  31          2HB       PRO  31  -8.821   1.875  14.584
  233   1HG   PRO  31          1HG       PRO  31  -6.541   3.581  13.752
  234   2HG   PRO  31          2HG       PRO  31  -6.850   2.816  15.319
  235   1HD   PRO  31          1HD       PRO  31  -5.066   1.932  13.265
  236   2HD   PRO  31          2HD       PRO  31  -5.465   1.057  14.752
  237    H    ILE  32           H        ILE  32  -8.607  -0.134  10.593
  238    HA   ILE  32           HA       ILE  32  -7.743   2.043   8.781
  239    HB   ILE  32           HB       ILE  32  -9.017  -0.635   8.143
  240   1HG1  ILE  32          1HG1      ILE  32  -6.502  -0.296   9.206
  241   2HG1  ILE  32          2HG1      ILE  32  -6.964  -1.613   8.138
  242   1HG2  ILE  32          1HG2      ILE  32  -8.085   1.697   6.562
  243   2HG2  ILE  32          2HG2      ILE  32  -7.758   0.097   5.902
  244   3HG2  ILE  32          3HG2      ILE  32  -9.414   0.584   6.253
  245   1HD1  ILE  32          1HD1      ILE  32  -6.095   0.939   6.856
  246   2HD1  ILE  32          2HD1      ILE  32  -4.854  -0.074   7.601
  247   3HD1  ILE  32          3HD1      ILE  32  -5.879  -0.729   6.319
  248    H    VAL  33           H        VAL  33  -9.738   2.980  10.308
  249    HA   VAL  33           HA       VAL  33 -12.408   2.563   9.673
  250    HB   VAL  33           HB       VAL  33 -12.527   5.206   9.915
  251   1HG1  VAL  33          1HG1      VAL  33 -12.544   3.004  11.670
  252   2HG1  VAL  33          2HG1      VAL  33 -11.507   4.206  12.437
  253   3HG1  VAL  33          3HG1      VAL  33 -13.163   4.623  12.000
  254   1HG2  VAL  33          1HG2      VAL  33  -9.827   5.000   9.640
  255   2HG2  VAL  33          2HG2      VAL  33 -10.613   6.293  10.546
  256   3HG2  VAL  33          3HG2      VAL  33  -9.975   4.888  11.395
  257    H    GLY  34           H        GLY  34 -13.762   4.265   8.292
  258   1HA   GLY  34          1HA       GLY  34 -14.380   4.794   6.085
  259   2HA   GLY  34          2HA       GLY  34 -12.989   3.862   5.534
  260    H    THR  35           H        THR  35 -11.756   5.977   7.719
  261    HA   THR  35           HA       THR  35 -11.353   8.113   5.688
  262    HB   THR  35           HB       THR  35 -10.481   8.967   8.258
  263    HG1  THR  35           HG1      THR  35 -11.779   7.449   9.204
  264   1HG2  THR  35          1HG2      THR  35 -11.449  10.291   6.331
  265   2HG2  THR  35          2HG2      THR  35 -13.036   9.686   6.804
  266   3HG2  THR  35          3HG2      THR  35 -12.113  10.699   7.913
  267    H    THR  36           H        THR  36  -9.830   5.445   6.879
  268    HA   THR  36           HA       THR  36  -7.187   6.788   6.970
  269    HB   THR  36           HB       THR  36  -6.424   4.460   7.755
  270    HG1  THR  36           HG1      THR  36  -8.645   3.674   7.057
  271   1HG2  THR  36          1HG2      THR  36  -8.320   6.212   9.328
  272   2HG2  THR  36          2HG2      THR  36  -7.288   4.974  10.058
  273   3HG2  THR  36          3HG2      THR  36  -6.562   6.363   9.227
  274    H    ARG  37           H        ARG  37  -8.843   4.146   5.198
  275    HA   ARG  37           HA       ARG  37  -6.835   3.047   3.739
  276   1HB   ARG  37          1HB       ARG  37  -9.300   4.166   2.397
  277   2HB   ARG  37          2HB       ARG  37  -8.247   2.923   1.747
  278   1HG   ARG  37          1HG       ARG  37  -9.702   1.473   2.705
  279   2HG   ARG  37          2HG       ARG  37  -8.798   1.830   4.184
  280   1HD   ARG  37          1HD       ARG  37 -11.613   2.468   3.584
  281   2HD   ARG  37          2HD       ARG  37 -10.758   2.678   5.113
  282    HE   ARG  37           HE       ARG  37 -10.031   4.934   4.245
  283   1HH1  ARG  37          1HH1      ARG  37 -13.086   3.621   3.679
  284   2HH1  ARG  37          2HH1      ARG  37 -13.589   4.838   2.556
  285   1HH2  ARG  37          1HH2      ARG  37 -10.469   6.340   2.377
  286   2HH2  ARG  37          2HH2      ARG  37 -12.108   6.377   1.818
  287    H    LYS  38           H        LYS  38  -8.155   6.296   2.875
  288    HA   LYS  38           HA       LYS  38  -6.395   6.902   0.774
  289   1HB   LYS  38          1HB       LYS  38  -8.024   8.404   2.659
  290   2HB   LYS  38          2HB       LYS  38  -6.513   9.247   2.321
  291   1HG   LYS  38          1HG       LYS  38  -7.016   8.739  -0.166
  292   2HG   LYS  38          2HG       LYS  38  -8.656   8.385   0.379
  293   1HD   LYS  38          1HD       LYS  38  -8.848  10.624   1.350
  294   2HD   LYS  38          2HD       LYS  38  -7.179  10.983   0.904
  295   1HE   LYS  38          1HE       LYS  38  -7.843  11.618  -1.150
  296   2HE   LYS  38          2HE       LYS  38  -8.571  10.034  -1.421
  297   1HZ   LYS  38          1HZ       LYS  38 -10.348  11.170   0.225
  298   2HZ   LYS  38          2HZ       LYS  38  -9.810  12.528  -0.637
  299   3HZ   LYS  38          3HZ       LYS  38 -10.466  11.200  -1.469
  300    H    LEU  39           H        LEU  39  -5.922   7.415   4.257
  301    HA   LEU  39           HA       LEU  39  -3.284   8.370   4.292
  302   1HB   LEU  39          1HB       LEU  39  -4.661   8.167   6.361
  303   2HB   LEU  39          2HB       LEU  39  -4.622   6.413   6.200
  304    HG   LEU  39           HG       LEU  39  -2.161   6.439   6.445
  305   1HD1  LEU  39          1HD1      LEU  39  -3.728   7.841   8.639
  306   2HD1  LEU  39          2HD1      LEU  39  -3.551   6.097   8.433
  307   3HD1  LEU  39          3HD1      LEU  39  -2.151   7.081   8.866
  308   1HD2  LEU  39          1HD2      LEU  39  -2.672   9.381   6.445
  309   2HD2  LEU  39          2HD2      LEU  39  -1.439   8.787   7.555
  310   3HD2  LEU  39          3HD2      LEU  39  -1.279   8.487   5.823
  311    H    TYR  40           H        TYR  40  -4.257   4.992   4.765
  312    HA   TYR  40           HA       TYR  40  -1.590   3.997   4.475
  313   1HB   TYR  40          1HB       TYR  40  -4.317   2.685   4.514
  314   2HB   TYR  40          2HB       TYR  40  -2.808   1.777   4.494
  315    HD1  TYR  40           HD1      TYR  40  -5.221   3.167   6.612
  316    HD2  TYR  40           HD2      TYR  40  -0.972   2.735   6.195
  317    HE1  TYR  40           HE1      TYR  40  -4.943   3.592   9.041
  318    HE2  TYR  40           HE2      TYR  40  -0.685   3.134   8.623
  319    HH   TYR  40           HH       TYR  40  -1.760   3.324  10.596
  320    H    GLU  41           H        GLU  41  -3.597   5.243   2.184
  321    HA   GLU  41           HA       GLU  41  -3.107   3.333   0.051
  322   1HB   GLU  41          1HB       GLU  41  -4.595   4.606  -1.126
  323   2HB   GLU  41          2HB       GLU  41  -4.862   5.462   0.393
  324   1HG   GLU  41          1HG       GLU  41  -3.138   7.092  -0.190
  325   2HG   GLU  41          2HG       GLU  41  -2.767   6.180  -1.649
  326    H    LYS  42           H        LYS  42  -1.360   5.828   1.624
  327    HA   LYS  42           HA       LYS  42   0.658   5.688  -0.535
  328   1HB   LYS  42          1HB       LYS  42  -0.200   7.954  -0.392
  329   2HB   LYS  42          2HB       LYS  42   0.000   7.965   1.358
  330   1HG   LYS  42          1HG       LYS  42   1.815   9.145  -0.055
  331   2HG   LYS  42          2HG       LYS  42   2.360   8.036   1.204
  332   1HD   LYS  42          1HD       LYS  42   3.623   7.524  -0.774
  333   2HD   LYS  42          2HD       LYS  42   2.448   6.232  -0.564
  334   1HE   LYS  42          1HE       LYS  42   1.085   8.140  -2.081
  335   2HE   LYS  42          2HE       LYS  42   2.716   8.156  -2.749
  336   1HZ   LYS  42          1HZ       LYS  42   1.113   5.700  -2.316
  337   2HZ   LYS  42          2HZ       LYS  42   1.236   6.502  -3.802
  338   3HZ   LYS  42          3HZ       LYS  42   2.611   5.800  -3.096
  339    H    LYS  43           H        LYS  43   0.063   5.816   2.954
  340    HA   LYS  43           HA       LYS  43   2.653   5.681   3.978
  341   1HB   LYS  43          1HB       LYS  43   0.043   5.179   4.976
  342   2HB   LYS  43          2HB       LYS  43   1.036   3.772   5.397
  343   1HG   LYS  43          1HG       LYS  43   1.600   5.103   7.173
  344   2HG   LYS  43          2HG       LYS  43   2.774   5.733   6.023
  345   1HD   LYS  43          1HD       LYS  43   1.444   7.643   5.551
  346   2HD   LYS  43          2HD       LYS  43   0.006   6.920   6.273
  347   1HE   LYS  43          1HE       LYS  43   2.365   7.204   8.056
  348   2HE   LYS  43          2HE       LYS  43   1.569   8.702   7.577
  349   1HZ   LYS  43          1HZ       LYS  43  -0.378   6.782   8.230
  350   2HZ   LYS  43          2HZ       LYS  43   0.743   6.874   9.503
  351   3HZ   LYS  43          3HZ       LYS  43  -0.064   8.272   8.984
  352    H    LEU  44           H        LEU  44   0.640   3.009   2.764
  353    HA   LEU  44           HA       LEU  44   2.853   1.140   3.206
  354   1HB   LEU  44          1HB       LEU  44   1.160  -0.273   3.540
  355   2HB   LEU  44          2HB       LEU  44   0.034   1.030   3.180
  356    HG   LEU  44           HG       LEU  44   0.666   0.357   0.684
  357   1HD1  LEU  44          1HD1      LEU  44  -1.487   0.306   2.267
  358   2HD1  LEU  44          2HD1      LEU  44  -1.496  -0.363   0.635
  359   3HD1  LEU  44          3HD1      LEU  44  -1.277  -1.427   2.026
  360   1HD2  LEU  44          1HD2      LEU  44   1.967  -1.620   2.165
  361   2HD2  LEU  44          2HD2      LEU  44   0.439  -2.384   1.720
  362   3HD2  LEU  44          3HD2      LEU  44   1.512  -1.763   0.462
  363    H    LEU  45           H        LEU  45   1.415   3.016   0.694
  364    HA   LEU  45           HA       LEU  45   2.262   1.518  -1.580
  365   1HB   LEU  45          1HB       LEU  45   0.998   3.972  -1.203
  366   2HB   LEU  45          2HB       LEU  45   2.514   4.387  -1.939
  367    HG   LEU  45           HG       LEU  45   1.302   2.120  -3.245
  368   1HD1  LEU  45          1HD1      LEU  45   3.197   3.872  -3.837
  369   2HD1  LEU  45          2HD1      LEU  45   2.187   3.180  -5.102
  370   3HD1  LEU  45          3HD1      LEU  45   1.834   4.785  -4.474
  371   1HD2  LEU  45          1HD2      LEU  45  -0.142   4.774  -3.180
  372   2HD2  LEU  45          2HD2      LEU  45  -0.445   3.514  -4.372
  373   3HD2  LEU  45          3HD2      LEU  45  -0.783   3.220  -2.671
  374    H    LYS  46           H        LYS  46   3.904   3.806   0.537
  375    HA   LYS  46           HA       LYS  46   6.204   4.182  -1.092
  376   1HB   LYS  46          1HB       LYS  46   5.620   5.559   0.928
  377   2HB   LYS  46          2HB       LYS  46   6.105   4.197   1.938
  378   1HG   LYS  46          1HG       LYS  46   8.155   4.742  -0.020
  379   2HG   LYS  46          2HG       LYS  46   7.773   6.215   0.873
  380   1HD   LYS  46          1HD       LYS  46   7.880   4.657   2.975
  381   2HD   LYS  46          2HD       LYS  46   8.789   3.580   1.915
  382   1HE   LYS  46          1HE       LYS  46  10.542   4.842   2.716
  383   2HE   LYS  46          2HE       LYS  46  10.077   5.865   1.358
  384   1HZ   LYS  46          1HZ       LYS  46   9.065   6.175   4.132
  385   2HZ   LYS  46          2HZ       LYS  46  10.319   7.099   3.454
  386   3HZ   LYS  46          3HZ       LYS  46   8.750   7.205   2.818
  387    H    LEU  47           H        LEU  47   5.180   1.596   0.975
  388    HA   LEU  47           HA       LEU  47   7.841   0.290   0.945
  389   1HB   LEU  47          1HB       LEU  47   5.173  -0.603   2.070
  390   2HB   LEU  47          2HB       LEU  47   6.712  -1.426   2.323
  391    HG   LEU  47           HG       LEU  47   6.358   1.471   3.074
  392   1HD1  LEU  47          1HD1      LEU  47   8.404  -0.596   3.307
  393   2HD1  LEU  47          2HD1      LEU  47   8.543   1.144   3.562
  394   3HD1  LEU  47          3HD1      LEU  47   8.001   0.100   4.876
  395   1HD2  LEU  47          1HD2      LEU  47   5.036  -0.838   4.223
  396   2HD2  LEU  47          2HD2      LEU  47   6.150  -0.125   5.392
  397   3HD2  LEU  47          3HD2      LEU  47   4.880   0.865   4.672
  398    H    ARG  48           H        ARG  48   4.829   0.286  -0.724
  399    HA   ARG  48           HA       ARG  48   5.513  -2.275  -2.093
  400   1HB   ARG  48          1HB       ARG  48   3.365  -2.688  -1.449
  401   2HB   ARG  48          2HB       ARG  48   3.013  -0.988  -1.200
  402   1HG   ARG  48          1HG       ARG  48   3.178  -2.215  -3.961
  403   2HG   ARG  48          2HG       ARG  48   1.682  -2.155  -3.035
  404   1HD   ARG  48          1HD       ARG  48   2.804   0.426  -2.850
  405   2HD   ARG  48          2HD       ARG  48   2.960  -0.031  -4.536
  406    HE   ARG  48           HE       ARG  48   0.687   0.668  -4.533
  407   1HH1  ARG  48          1HH1      ARG  48   1.236  -0.610  -1.456
  408   2HH1  ARG  48          2HH1      ARG  48  -0.369  -1.225  -1.256
  409   1HH2  ARG  48          1HH2      ARG  48  -1.332  -0.489  -4.508
  410   2HH2  ARG  48          2HH2      ARG  48  -1.835  -1.144  -2.987
  411    H    GLU  49           H        GLU  49   6.164   0.845  -2.518
  412    HA   GLU  49           HA       GLU  49   5.293   1.104  -5.299
  413   1HB   GLU  49          1HB       GLU  49   5.184   3.157  -4.166
  414   2HB   GLU  49          2HB       GLU  49   6.677   2.857  -3.279
  415   1HG   GLU  49          1HG       GLU  49   7.956   3.697  -4.924
  416   2HG   GLU  49          2HG       GLU  49   7.020   2.896  -6.181
  417    H    GLN  50           H        GLN  50   6.614  -1.025  -5.517
  418    HA   GLN  50           HA       GLN  50   8.584  -2.144  -6.196
  419   1HB   GLN  50          1HB       GLN  50   9.544  -1.166  -8.172
  420   2HB   GLN  50          2HB       GLN  50   7.827  -0.755  -8.180
  421   1HG   GLN  50          1HG       GLN  50   8.270   1.470  -7.401
  422   2HG   GLN  50          2HG       GLN  50   9.951   1.079  -7.039
  423   2HE2  GLN  50          2HE2      GLN  50  11.264   0.331  -9.063
  424   1HE2  GLN  50          1HE2      GLN  50  10.933   1.130 -10.523
  425    H    GLY  51           H        GLY  51  11.069  -0.847  -7.008
  426   1HA   GLY  51          1HA       GLY  51  12.017   0.097  -4.330
  427   2HA   GLY  51          2HA       GLY  51  12.683   0.702  -5.848
  428    H    THR  52           H        THR  52  14.427  -0.392  -4.021
  429    HA   THR  52           HA       THR  52  15.094  -3.025  -5.277
  430    HB   THR  52           HB       THR  52  17.478  -2.425  -4.652
  431    HG1  THR  52           HG1      THR  52  17.871  -0.323  -4.080
  432   1HG2  THR  52          1HG2      THR  52  15.941  -0.643  -6.559
  433   2HG2  THR  52          2HG2      THR  52  17.701  -0.745  -6.510
  434   3HG2  THR  52          3HG2      THR  52  16.747  -2.165  -6.943
  435    H    GLU  53           H        GLU  53  13.886  -4.159  -3.620
  436    HA   GLU  53           HA       GLU  53  15.241  -4.108  -0.951
  437   1HB   GLU  53          1HB       GLU  53  13.141  -4.597   0.106
  438   2HB   GLU  53          2HB       GLU  53  12.838  -3.261  -1.000
  439   1HG   GLU  53          1HG       GLU  53  12.430  -5.438  -2.625
  440   2HG   GLU  53          2HG       GLU  53  11.823  -6.016  -1.074
  441    H    SER  54           H        SER  54  15.743  -5.773  -3.419
  442    HA   SER  54           HA       SER  54  16.026  -8.043  -3.981
  443   1HB   SER  54          1HB       SER  54  16.956  -9.384  -2.187
  444   2HB   SER  54          2HB       SER  54  17.547  -7.733  -1.993
  445    HG   SER  54           HG       SER  54  16.587  -7.662  -0.147
  446    H    ARG  55           H        ARG  55  15.213 -10.155  -1.866
  447    HA   ARG  55           HA       ARG  55  13.321 -11.483  -1.472
  448   1HB   ARG  55          1HB       ARG  55  12.450  -9.690  -0.149
  449   2HB   ARG  55          2HB       ARG  55  12.079  -8.723  -1.578
  450   1HG   ARG  55          1HG       ARG  55  10.198  -9.976  -2.105
  451   2HG   ARG  55          2HG       ARG  55  10.823 -11.433  -1.333
  452   1HD   ARG  55          1HD       ARG  55   9.688  -8.969   0.028
  453   2HD   ARG  55          2HD       ARG  55   9.025 -10.607   0.048
  454    HE   ARG  55           HE       ARG  55  11.656 -10.788   1.129
  455   1HH1  ARG  55          1HH1      ARG  55   8.538 -10.884   2.138
  456   2HH1  ARG  55          2HH1      ARG  55   8.789 -10.161   3.692
  457   1HH2  ARG  55          1HH2      ARG  55  12.028  -9.142   2.987
  458   2HH2  ARG  55          2HH2      ARG  55  10.766  -9.175   4.172
  459    H    SER  56           H        SER  56  13.839 -12.302  -3.719
  460    HA   SER  56           HA       SER  56  13.006 -13.072  -5.776
  461   1HB   SER  56          1HB       SER  56  10.446 -11.570  -5.401
  462   2HB   SER  56          2HB       SER  56  10.707 -13.195  -6.032
  463    HG   SER  56           HG       SER  56  10.837 -13.981  -4.042
  464    H    SER  57           H        SER  57  14.395 -10.486  -5.473
  465    HA   SER  57           HA       SER  57  14.822  -8.528  -6.709
  466   1HB   SER  57          1HB       SER  57  15.071  -8.933  -8.984
  467   2HB   SER  57          2HB       SER  57  15.014 -10.584  -8.367
  468    HG   SER  57           HG       SER  57  13.587 -10.193 -10.149

  No H/Q in entry =         468
  Start of MODEL    5
    1    H1   ARG   1           H1       ARG   1  10.656  -8.592 -15.555
    2    H2   ARG   1           H2       ARG   1   9.572  -9.848 -15.908
    3    H3   ARG   1           H3       ARG   1  10.683  -9.331 -17.085
    4    HA   ARG   1           HA       ARG   1   9.544  -7.418 -17.560
    5   1HB   ARG   1          1HB       ARG   1   7.926  -9.818 -17.108
    6   2HB   ARG   1          2HB       ARG   1   6.957  -8.359 -16.943
    7   1HG   ARG   1          1HG       ARG   1   7.273  -9.522 -19.305
    8   2HG   ARG   1          2HG       ARG   1   7.221  -7.766 -19.180
    9   1HD   ARG   1          1HD       ARG   1   9.555  -7.562 -19.459
   10   2HD   ARG   1          2HD       ARG   1   9.855  -9.231 -18.960
   11    HE   ARG   1           HE       ARG   1   8.277  -9.279 -21.360
   12   1HH1  ARG   1          1HH1      ARG   1   9.746 -10.758 -22.595
   13   2HH1  ARG   1          2HH1      ARG   1  11.273 -10.068 -23.036
   14   1HH2  ARG   1          1HH2      ARG   1  10.975  -7.367 -20.880
   15   2HH2  ARG   1          2HH2      ARG   1  11.969  -8.148 -22.065
   16    H    GLN   2           H        GLN   2   9.158  -8.510 -14.296
   17    HA   GLN   2           HA       GLN   2   8.273  -7.455 -12.383
   18   1HB   GLN   2          1HB       GLN   2   9.209  -5.270 -12.004
   19   2HB   GLN   2          2HB       GLN   2  10.393  -6.185 -12.934
   20   1HG   GLN   2          1HG       GLN   2   9.844  -5.049 -14.950
   21   2HG   GLN   2          2HG       GLN   2   8.354  -4.395 -14.268
   22   2HE2  GLN   2          2HE2      GLN   2   9.969  -2.477 -15.319
   23   1HE2  GLN   2          1HE2      GLN   2  10.807  -1.629 -14.110
   24    H    GLU   3           H        GLU   3   7.140  -5.008 -11.896
   25    HA   GLU   3           HA       GLU   3   5.082  -4.494 -13.944
   26   1HB   GLU   3          1HB       GLU   3   4.057  -6.333 -12.741
   27   2HB   GLU   3          2HB       GLU   3   4.429  -5.581 -11.190
   28   1HG   GLU   3          1HG       GLU   3   2.442  -4.526 -11.286
   29   2HG   GLU   3          2HG       GLU   3   3.030  -3.634 -12.688
   30    H    ASP   4           H        ASP   4   4.638  -3.838 -10.526
   31    HA   ASP   4           HA       ASP   4   5.947  -1.300 -10.422
   32   1HB   ASP   4          1HB       ASP   4   3.479  -1.322 -11.892
   33   2HB   ASP   4          2HB       ASP   4   3.245  -0.399 -10.407
   34    H    LYS   5           H        LYS   5   3.276  -3.330  -9.345
   35    HA   LYS   5           HA       LYS   5   2.758  -3.970  -7.133
   36   1HB   LYS   5          1HB       LYS   5   5.263  -2.836  -6.793
   37   2HB   LYS   5          2HB       LYS   5   4.247  -1.877  -5.729
   38   1HG   LYS   5          1HG       LYS   5   4.734  -4.854  -5.673
   39   2HG   LYS   5          2HG       LYS   5   4.940  -3.679  -4.376
   40   1HD   LYS   5          1HD       LYS   5   2.878  -4.216  -3.660
   41   2HD   LYS   5          2HD       LYS   5   2.244  -3.455  -5.116
   42   1HE   LYS   5          1HE       LYS   5   1.401  -5.754  -4.925
   43   2HE   LYS   5          2HE       LYS   5   2.465  -5.616  -6.323
   44   1HZ   LYS   5          1HZ       LYS   5   3.305  -6.592  -3.648
   45   2HZ   LYS   5          2HZ       LYS   5   2.918  -7.592  -4.961
   46   3HZ   LYS   5          3HZ       LYS   5   4.258  -6.552  -5.054
   47    H    ASP   6           H        ASP   6   3.362  -0.420  -7.022
   48    HA   ASP   6           HA       ASP   6   0.936   0.113  -5.580
   49   1HB   ASP   6          1HB       ASP   6   1.293   2.484  -6.712
   50   2HB   ASP   6          2HB       ASP   6   2.373   1.918  -5.439
   51    H    ASP   7           H        ASP   7   1.346  -0.912  -8.762
   52    HA   ASP   7           HA       ASP   7  -0.450   0.440 -10.349
   53   1HB   ASP   7          1HB       ASP   7   0.801  -1.859 -10.719
   54   2HB   ASP   7          2HB       ASP   7  -0.737  -2.545 -10.196
   55    H    LEU   8           H        LEU   8  -1.159  -1.511  -7.515
   56    HA   LEU   8           HA       LEU   8  -4.020  -1.628  -7.958
   57   1HB   LEU   8          1HB       LEU   8  -2.580  -3.082  -6.342
   58   2HB   LEU   8          2HB       LEU   8  -2.711  -1.721  -5.231
   59    HG   LEU   8           HG       LEU   8  -5.313  -2.361  -6.344
   60   1HD1  LEU   8          1HD1      LEU   8  -3.664  -4.622  -5.973
   61   2HD1  LEU   8          2HD1      LEU   8  -4.747  -4.570  -4.581
   62   3HD1  LEU   8          3HD1      LEU   8  -5.411  -4.602  -6.214
   63   1HD2  LEU   8          1HD2      LEU   8  -4.044  -1.718  -3.807
   64   2HD2  LEU   8          2HD2      LEU   8  -5.700  -1.413  -4.340
   65   3HD2  LEU   8          3HD2      LEU   8  -5.277  -2.967  -3.620
   66    H    ASP   9           H        ASP   9  -5.575  -0.154  -7.278
   67    HA   ASP   9           HA       ASP   9  -4.926   2.565  -7.059
   68   1HB   ASP   9          1HB       ASP   9  -7.297   0.909  -6.708
   69   2HB   ASP   9          2HB       ASP   9  -7.299   2.285  -5.606
   70    H    VAL  10           H        VAL  10  -4.681   0.114  -4.650
   71    HA   VAL  10           HA       VAL  10  -4.329   0.149  -2.348
   72    HB   VAL  10           HB       VAL  10  -2.288   1.015  -3.596
   73   1HG1  VAL  10          1HG1      VAL  10  -3.203   3.549  -2.299
   74   2HG1  VAL  10          2HG1      VAL  10  -1.575   3.282  -2.915
   75   3HG1  VAL  10          3HG1      VAL  10  -2.946   3.261  -4.016
   76   1HG2  VAL  10          1HG2      VAL  10  -2.864   1.099  -0.702
   77   2HG2  VAL  10          2HG2      VAL  10  -1.746   0.078  -1.597
   78   3HG2  VAL  10          3HG2      VAL  10  -1.313   1.749  -1.239
   79    H    THR  11           H        THR  11  -6.493   2.085  -3.436
   80    HA   THR  11           HA       THR  11  -6.815   3.486  -0.836
   81    HB   THR  11           HB       THR  11  -6.054   5.278  -2.224
   82    HG1  THR  11           HG1      THR  11  -8.033   6.493  -2.451
   83   1HG2  THR  11          1HG2      THR  11  -6.951   3.759  -4.337
   84   2HG2  THR  11          2HG2      THR  11  -8.101   5.092  -4.316
   85   3HG2  THR  11          3HG2      THR  11  -6.373   5.418  -4.455
   86    H    GLU  12           H        GLU  12  -8.529   2.870  -3.945
   87    HA   GLU  12           HA       GLU  12 -11.124   2.842  -2.709
   88   1HB   GLU  12          1HB       GLU  12 -11.936   1.951  -4.771
   89   2HB   GLU  12          2HB       GLU  12 -10.594   3.000  -5.223
   90   1HG   GLU  12          1HG       GLU  12  -9.492   1.273  -6.147
   91   2HG   GLU  12          2HG       GLU  12  -9.610   0.338  -4.658
   92    H    LEU  13           H        LEU  13  -8.499   0.641  -2.876
   93    HA   LEU  13           HA       LEU  13  -9.431  -1.894  -2.608
   94   1HB   LEU  13          1HB       LEU  13  -7.397  -2.360  -1.602
   95   2HB   LEU  13          2HB       LEU  13  -7.061  -0.732  -2.175
   96    HG   LEU  13           HG       LEU  13  -7.984  -1.507   0.587
   97   1HD1  LEU  13          1HD1      LEU  13  -5.595  -1.978   0.070
   98   2HD1  LEU  13          2HD1      LEU  13  -5.393  -0.311  -0.464
   99   3HD1  LEU  13          3HD1      LEU  13  -5.738  -0.656   1.228
  100   1HD2  LEU  13          1HD2      LEU  13  -8.802   0.745  -0.435
  101   2HD2  LEU  13          2HD2      LEU  13  -8.083   0.746   1.170
  102   3HD2  LEU  13          3HD2      LEU  13  -7.128   1.254  -0.222
  103    H    THR  14           H        THR  14  -9.983  -3.247  -0.710
  104    HA   THR  14           HA       THR  14 -12.056  -1.891   0.856
  105    HB   THR  14           HB       THR  14 -12.854  -4.033   1.389
  106    HG1  THR  14           HG1      THR  14 -10.145  -4.762   1.142
  107   1HG2  THR  14          1HG2      THR  14 -12.253  -3.513  -1.212
  108   2HG2  THR  14          2HG2      THR  14 -11.382  -5.029  -0.980
  109   3HG2  THR  14          3HG2      THR  14 -13.118  -4.956  -0.681
  110    H    ASN  15           H        ASN  15 -12.190  -2.643   3.291
  111    HA   ASN  15           HA       ASN  15  -9.777  -1.619   4.579
  112   1HB   ASN  15          1HB       ASN  15 -11.945  -2.785   6.235
  113   2HB   ASN  15          2HB       ASN  15 -11.079  -1.260   6.418
  114   2HD2  ASN  15          2HD2      ASN  15 -11.540   0.044   4.021
  115   1HD2  ASN  15          1HD2      ASN  15 -13.203   0.268   3.771
  116    H    GLU  16           H        GLU  16 -11.381  -4.787   4.340
  117    HA   GLU  16           HA       GLU  16  -9.423  -5.968   6.201
  118   1HB   GLU  16          1HB       GLU  16 -11.601  -7.245   4.517
  119   2HB   GLU  16          2HB       GLU  16 -10.604  -8.101   5.690
  120   1HG   GLU  16          1HG       GLU  16 -11.650  -5.784   6.982
  121   2HG   GLU  16          2HG       GLU  16 -12.986  -6.585   6.154
  122    H    ASP  17           H        ASP  17 -10.299  -6.379   2.770
  123    HA   ASP  17           HA       ASP  17  -8.203  -8.152   2.093
  124   1HB   ASP  17          1HB       ASP  17 -10.209  -6.739   0.690
  125   2HB   ASP  17          2HB       ASP  17  -8.683  -6.319  -0.082
  126    H    LEU  18           H        LEU  18  -7.952  -4.821   2.986
  127    HA   LEU  18           HA       LEU  18  -5.359  -4.646   1.561
  128   1HB   LEU  18          1HB       LEU  18  -5.349  -2.358   1.876
  129   2HB   LEU  18          2HB       LEU  18  -7.051  -2.706   1.617
  130    HG   LEU  18           HG       LEU  18  -7.285  -2.743   4.153
  131   1HD1  LEU  18          1HD1      LEU  18  -4.426  -2.200   3.856
  132   2HD1  LEU  18          2HD1      LEU  18  -5.241  -1.021   4.883
  133   3HD1  LEU  18          3HD1      LEU  18  -5.314  -2.739   5.276
  134   1HD2  LEU  18          1HD2      LEU  18  -7.951  -0.828   2.685
  135   2HD2  LEU  18          2HD2      LEU  18  -7.420  -0.313   4.284
  136   3HD2  LEU  18          3HD2      LEU  18  -6.340  -0.152   2.904
  137    H    LEU  19           H        LEU  19  -6.651  -5.209   4.723
  138    HA   LEU  19           HA       LEU  19  -4.392  -4.395   6.251
  139   1HB   LEU  19          1HB       LEU  19  -6.510  -6.501   6.700
  140   2HB   LEU  19          2HB       LEU  19  -5.178  -6.309   7.833
  141    HG   LEU  19           HG       LEU  19  -7.426  -4.412   7.217
  142   1HD1  LEU  19          1HD1      LEU  19  -6.089  -5.608   9.648
  143   2HD1  LEU  19          2HD1      LEU  19  -7.187  -4.230   9.785
  144   3HD1  LEU  19          3HD1      LEU  19  -7.773  -5.764   9.135
  145   1HD2  LEU  19          1HD2      LEU  19  -4.615  -3.680   7.959
  146   2HD2  LEU  19          2HD2      LEU  19  -5.809  -2.766   7.029
  147   3HD2  LEU  19          3HD2      LEU  19  -5.928  -2.846   8.783
  148    H    ASP  20           H        ASP  20  -4.808  -6.951   4.000
  149    HA   ASP  20           HA       ASP  20  -2.588  -8.559   5.110
  150   1HB   ASP  20          1HB       ASP  20  -4.753  -9.222   3.562
  151   2HB   ASP  20          2HB       ASP  20  -3.494  -9.069   2.338
  152    H    GLN  21           H        GLN  21  -3.220  -6.108   2.764
  153    HA   GLN  21           HA       GLN  21  -0.748  -6.295   1.314
  154   1HB   GLN  21          1HB       GLN  21  -2.929  -5.451   0.400
  155   2HB   GLN  21          2HB       GLN  21  -2.850  -4.105   1.534
  156   1HG   GLN  21          1HG       GLN  21  -1.936  -3.042  -0.115
  157   2HG   GLN  21          2HG       GLN  21  -0.472  -3.859   0.385
  158   2HE2  GLN  21          2HE2      GLN  21  -1.657  -2.967  -2.382
  159   1HE2  GLN  21          1HE2      GLN  21  -1.461  -4.363  -3.329
  160    H    LEU  22           H        LEU  22  -1.917  -4.724   4.203
  161    HA   LEU  22           HA       LEU  22   0.479  -2.999   4.356
  162   1HB   LEU  22          1HB       LEU  22  -2.224  -3.018   5.582
  163   2HB   LEU  22          2HB       LEU  22  -0.914  -2.544   6.658
  164    HG   LEU  22           HG       LEU  22  -0.295  -1.170   4.387
  165   1HD1  LEU  22          1HD1      LEU  22  -2.550  -1.951   3.479
  166   2HD1  LEU  22          2HD1      LEU  22  -3.282  -0.921   4.709
  167   3HD1  LEU  22          3HD1      LEU  22  -2.274  -0.210   3.455
  168   1HD2  LEU  22          1HD2      LEU  22  -0.854  -0.569   6.988
  169   2HD2  LEU  22          2HD2      LEU  22  -0.555   0.647   5.762
  170   3HD2  LEU  22          3HD2      LEU  22  -2.207   0.208   6.178
  171    H    VAL  23           H        VAL  23  -1.319  -5.277   6.427
  172    HA   VAL  23           HA       VAL  23   0.577  -5.616   8.448
  173    HB   VAL  23           HB       VAL  23  -1.369  -7.634   7.295
  174   1HG1  VAL  23          1HG1      VAL  23   0.641  -7.818   9.463
  175   2HG1  VAL  23          2HG1      VAL  23  -0.971  -8.411   9.865
  176   3HG1  VAL  23          3HG1      VAL  23  -0.096  -9.098   8.497
  177   1HG2  VAL  23          1HG2      VAL  23  -2.111  -5.395   8.442
  178   2HG2  VAL  23          2HG2      VAL  23  -2.897  -6.900   8.908
  179   3HG2  VAL  23          3HG2      VAL  23  -1.632  -6.213   9.930
  180    H    LYS  24           H        LYS  24   0.939  -6.699   5.137
  181    HA   LYS  24           HA       LYS  24   2.916  -8.641   6.186
  182   1HB   LYS  24          1HB       LYS  24   2.876  -9.746   4.050
  183   2HB   LYS  24          2HB       LYS  24   1.201  -9.377   4.451
  184   1HG   LYS  24          1HG       LYS  24   1.059  -8.299   2.492
  185   2HG   LYS  24          2HG       LYS  24   2.121  -7.072   3.170
  186   1HD   LYS  24          1HD       LYS  24   2.851  -9.482   1.467
  187   2HD   LYS  24          2HD       LYS  24   3.137  -7.787   1.107
  188   1HE   LYS  24          1HE       LYS  24   4.855  -7.650   2.839
  189   2HE   LYS  24          2HE       LYS  24   4.491  -9.292   3.375
  190   1HZ   LYS  24          1HZ       LYS  24   4.935  -9.670   0.775
  191   2HZ   LYS  24          2HZ       LYS  24   5.998  -8.386   1.086
  192   3HZ   LYS  24          3HZ       LYS  24   6.125  -9.826   1.978
  193    H    TYR  25           H        TYR  25   2.761  -5.743   4.226
  194    HA   TYR  25           HA       TYR  25   5.514  -5.933   3.364
  195   1HB   TYR  25          1HB       TYR  25   3.399  -3.830   3.409
  196   2HB   TYR  25          2HB       TYR  25   5.072  -3.290   3.316
  197    HD1  TYR  25           HD1      TYR  25   6.520  -3.984   1.437
  198    HD2  TYR  25           HD2      TYR  25   2.359  -5.016   1.582
  199    HE1  TYR  25           HE1      TYR  25   6.583  -4.559  -0.976
  200    HE2  TYR  25           HE2      TYR  25   2.411  -5.582  -0.834
  201    HH   TYR  25           HH       TYR  25   5.426  -5.711  -2.619
  202    H    GLY  26           H        GLY  26   4.176  -5.683   6.396
  203   1HA   GLY  26          1HA       GLY  26   6.645  -4.426   7.461
  204   2HA   GLY  26          2HA       GLY  26   5.563  -5.500   8.365
  205    H    VAL  27           H        VAL  27   3.153  -4.277   7.262
  206    HA   VAL  27           HA       VAL  27   3.291  -1.607   8.660
  207    HB   VAL  27           HB       VAL  27   1.400  -2.282   6.392
  208   1HG1  VAL  27          1HG1      VAL  27   0.709  -0.464   7.917
  209   2HG1  VAL  27          2HG1      VAL  27   2.261   0.339   7.664
  210   3HG1  VAL  27          3HG1      VAL  27   1.128   0.180   6.322
  211   1HG2  VAL  27          1HG2      VAL  27   4.127  -2.029   6.092
  212   2HG2  VAL  27          2HG2      VAL  27   2.936  -1.666   4.838
  213   3HG2  VAL  27          3HG2      VAL  27   3.572  -0.373   5.858
  214    H    ASN  28           H        ASN  28   2.072  -1.567  10.467
  215    HA   ASN  28           HA       ASN  28  -0.453  -3.138  10.460
  216   1HB   ASN  28          1HB       ASN  28   0.079  -3.161  13.083
  217   2HB   ASN  28          2HB       ASN  28   0.663  -4.439  12.022
  218   2HD2  ASN  28          2HD2      ASN  28   2.903  -3.652  10.859
  219   1HD2  ASN  28          1HD2      ASN  28   4.047  -2.986  11.927
  220    HA   PRO  29           HA       PRO  29  -1.472   1.204  11.173
  221   1HB   PRO  29          1HB       PRO  29  -3.844   0.973   9.772
  222   2HB   PRO  29          2HB       PRO  29  -2.300   1.389   9.034
  223   1HG   PRO  29          1HG       PRO  29  -3.892  -1.099   8.980
  224   2HG   PRO  29          2HG       PRO  29  -2.697  -0.509   7.815
  225   1HD   PRO  29          1HD       PRO  29  -2.267  -2.516   9.751
  226   2HD   PRO  29          2HD       PRO  29  -1.009  -1.718   8.813
  227    H    GLY  30           H        GLY  30  -3.280  -1.737  11.871
  228   1HA   GLY  30          1HA       GLY  30  -4.437  -0.438  14.227
  229   2HA   GLY  30          2HA       GLY  30  -4.568  -2.146  13.820
  230    HA   PRO  31           HA       PRO  31  -8.650  -0.317  12.798
  231   1HB   PRO  31          1HB       PRO  31  -9.045   2.313  13.448
  232   2HB   PRO  31          2HB       PRO  31  -9.121   0.996  14.618
  233   1HG   PRO  31          1HG       PRO  31  -7.048   3.080  14.220
  234   2HG   PRO  31          2HG       PRO  31  -7.401   2.116  15.663
  235   1HD   PRO  31          1HD       PRO  31  -5.297   1.710  13.763
  236   2HD   PRO  31          2HD       PRO  31  -5.721   0.636  15.108
  237    H    ILE  32           H        ILE  32  -9.004  -0.273  10.623
  238    HA   ILE  32           HA       ILE  32  -7.920   2.010   9.047
  239    HB   ILE  32           HB       ILE  32  -9.129  -0.577   8.054
  240   1HG1  ILE  32          1HG1      ILE  32  -6.750  -0.414   9.384
  241   2HG1  ILE  32          2HG1      ILE  32  -7.095  -1.579   8.113
  242   1HG2  ILE  32          1HG2      ILE  32  -7.649   1.682   6.707
  243   2HG2  ILE  32          2HG2      ILE  32  -8.035   0.150   5.929
  244   3HG2  ILE  32          3HG2      ILE  32  -9.332   1.216   6.464
  245   1HD1  ILE  32          1HD1      ILE  32  -6.149   1.057   7.156
  246   2HD1  ILE  32          2HD1      ILE  32  -4.967   0.110   8.060
  247   3HD1  ILE  32          3HD1      ILE  32  -5.727  -0.566   6.622
  248    H    VAL  33           H        VAL  33  -9.807   3.094  10.337
  249    HA   VAL  33           HA       VAL  33 -12.521   2.653   9.751
  250    HB   VAL  33           HB       VAL  33 -12.595   5.311   9.925
  251   1HG1  VAL  33          1HG1      VAL  33 -12.804   3.197  11.702
  252   2HG1  VAL  33          2HG1      VAL  33 -11.597   4.234  12.461
  253   3HG1  VAL  33          3HG1      VAL  33 -13.189   4.879  12.067
  254   1HG2  VAL  33          1HG2      VAL  33  -9.913   5.074   9.681
  255   2HG2  VAL  33          2HG2      VAL  33 -10.681   6.375  10.589
  256   3HG2  VAL  33          3HG2      VAL  33 -10.062   4.958  11.435
  257    H    GLY  34           H        GLY  34 -13.805   4.424   8.309
  258   1HA   GLY  34          1HA       GLY  34 -14.381   4.921   6.089
  259   2HA   GLY  34          2HA       GLY  34 -13.082   3.847   5.580
  260    H    THR  35           H        THR  35 -11.617   5.975   7.615
  261    HA   THR  35           HA       THR  35 -11.079   7.932   5.436
  262    HB   THR  35           HB       THR  35 -10.107   8.920   7.910
  263    HG1  THR  35           HG1      THR  35 -11.530   8.299   9.298
  264   1HG2  THR  35          1HG2      THR  35 -12.423   9.598   6.095
  265   2HG2  THR  35          2HG2      THR  35 -12.030  10.567   7.514
  266   3HG2  THR  35          3HG2      THR  35 -10.858  10.400   6.207
  267    H    THR  36           H        THR  36  -9.764   5.253   6.783
  268    HA   THR  36           HA       THR  36  -7.028   6.342   6.951
  269    HB   THR  36           HB       THR  36  -6.510   3.894   7.581
  270    HG1  THR  36           HG1      THR  36  -8.969   3.587   6.848
  271   1HG2  THR  36          1HG2      THR  36  -8.267   5.771   9.160
  272   2HG2  THR  36          2HG2      THR  36  -7.464   4.367   9.883
  273   3HG2  THR  36          3HG2      THR  36  -6.504   5.682   9.173
  274    H    ARG  37           H        ARG  37  -8.640   3.706   5.061
  275    HA   ARG  37           HA       ARG  37  -6.608   2.802   3.512
  276   1HB   ARG  37          1HB       ARG  37  -9.101   3.827   2.162
  277   2HB   ARG  37          2HB       ARG  37  -8.072   2.502   1.651
  278   1HG   ARG  37          1HG       ARG  37  -9.550   1.168   2.730
  279   2HG   ARG  37          2HG       ARG  37  -8.714   1.699   4.204
  280   1HD   ARG  37          1HD       ARG  37 -11.471   2.396   3.259
  281   2HD   ARG  37          2HD       ARG  37 -10.795   2.550   4.878
  282    HE   ARG  37           HE       ARG  37  -9.726   4.732   3.977
  283   1HH1  ARG  37          1HH1      ARG  37 -10.244   6.298   2.300
  284   2HH1  ARG  37          2HH1      ARG  37 -11.914   6.460   1.872
  285   1HH2  ARG  37          1HH2      ARG  37 -12.903   3.625   3.609
  286   2HH2  ARG  37          2HH2      ARG  37 -13.422   4.944   2.615
  287    H    LYS  38           H        LYS  38  -8.085   6.037   2.929
  288    HA   LYS  38           HA       LYS  38  -6.489   6.770   0.721
  289   1HB   LYS  38          1HB       LYS  38  -8.264   8.240   1.381
  290   2HB   LYS  38          2HB       LYS  38  -7.621   8.389   3.016
  291   1HG   LYS  38          1HG       LYS  38  -6.275  10.084   2.396
  292   2HG   LYS  38          2HG       LYS  38  -5.615   9.134   1.066
  293   1HD   LYS  38          1HD       LYS  38  -6.680  11.095   0.123
  294   2HD   LYS  38          2HD       LYS  38  -7.682   9.695  -0.261
  295   1HE   LYS  38          1HE       LYS  38  -9.427  10.616   0.823
  296   2HE   LYS  38          2HE       LYS  38  -8.472  10.731   2.301
  297   1HZ   LYS  38          1HZ       LYS  38  -7.720  12.690   0.360
  298   2HZ   LYS  38          2HZ       LYS  38  -9.357  12.824   0.797
  299   3HZ   LYS  38          3HZ       LYS  38  -8.154  12.894   1.990
  300    H    LEU  39           H        LEU  39  -5.896   7.336   4.190
  301    HA   LEU  39           HA       LEU  39  -3.284   8.399   4.002
  302   1HB   LEU  39          1HB       LEU  39  -5.031   7.672   6.071
  303   2HB   LEU  39          2HB       LEU  39  -3.687   6.560   6.262
  304    HG   LEU  39           HG       LEU  39  -3.202   9.510   5.952
  305   1HD1  LEU  39          1HD1      LEU  39  -3.689   7.940   8.503
  306   2HD1  LEU  39          2HD1      LEU  39  -3.101   9.601   8.434
  307   3HD1  LEU  39          3HD1      LEU  39  -4.726   9.217   7.865
  308   1HD2  LEU  39          1HD2      LEU  39  -1.698   7.117   7.036
  309   2HD2  LEU  39          2HD2      LEU  39  -1.247   8.127   5.662
  310   3HD2  LEU  39          3HD2      LEU  39  -1.157   8.775   7.303
  311    H    TYR  40           H        TYR  40  -4.124   5.036   4.815
  312    HA   TYR  40           HA       TYR  40  -1.472   4.047   4.449
  313   1HB   TYR  40          1HB       TYR  40  -4.153   2.625   4.463
  314   2HB   TYR  40          2HB       TYR  40  -2.594   1.813   4.599
  315    HD1  TYR  40           HD1      TYR  40  -0.971   3.351   6.312
  316    HD2  TYR  40           HD2      TYR  40  -5.221   2.786   6.531
  317    HE1  TYR  40           HE1      TYR  40  -0.912   3.866   8.737
  318    HE2  TYR  40           HE2      TYR  40  -5.159   3.296   8.949
  319    HH   TYR  40           HH       TYR  40  -3.891   3.784  10.699
  320    H    GLU  41           H        GLU  41  -3.593   5.163   2.149
  321    HA   GLU  41           HA       GLU  41  -3.174   3.242   0.021
  322   1HB   GLU  41          1HB       GLU  41  -4.715   4.609  -1.006
  323   2HB   GLU  41          2HB       GLU  41  -4.702   5.599   0.438
  324   1HG   GLU  41          1HG       GLU  41  -3.025   7.047  -0.446
  325   2HG   GLU  41          2HG       GLU  41  -2.668   5.925  -1.755
  326    H    LYS  42           H        LYS  42  -1.314   5.808   1.454
  327    HA   LYS  42           HA       LYS  42   0.660   5.435  -0.717
  328   1HB   LYS  42          1HB       LYS  42  -0.036   7.730  -0.713
  329   2HB   LYS  42          2HB       LYS  42   0.064   7.826   1.044
  330   1HG   LYS  42          1HG       LYS  42   2.004   8.874  -0.259
  331   2HG   LYS  42          2HG       LYS  42   2.448   7.730   1.007
  332   1HD   LYS  42          1HD       LYS  42   3.748   7.131  -0.905
  333   2HD   LYS  42          2HD       LYS  42   2.463   5.938  -0.800
  334   1HE   LYS  42          1HE       LYS  42   1.821   8.365  -2.379
  335   2HE   LYS  42          2HE       LYS  42   3.059   7.324  -3.075
  336   1HZ   LYS  42          1HZ       LYS  42   0.358   6.430  -2.211
  337   2HZ   LYS  42          2HZ       LYS  42   0.828   6.715  -3.814
  338   3HZ   LYS  42          3HZ       LYS  42   1.539   5.455  -2.934
  339    H    LYS  43           H        LYS  43   0.177   5.806   2.778
  340    HA   LYS  43           HA       LYS  43   2.762   5.620   3.775
  341   1HB   LYS  43          1HB       LYS  43   0.118   5.006   4.757
  342   2HB   LYS  43          2HB       LYS  43   1.290   3.827   5.367
  343   1HG   LYS  43          1HG       LYS  43   1.748   6.820   5.451
  344   2HG   LYS  43          2HG       LYS  43   1.009   5.931   6.772
  345   1HD   LYS  43          1HD       LYS  43   2.963   4.782   7.286
  346   2HD   LYS  43          2HD       LYS  43   3.607   4.946   5.654
  347   1HE   LYS  43          1HE       LYS  43   4.533   6.982   6.091
  348   2HE   LYS  43          2HE       LYS  43   3.157   7.504   7.063
  349   1HZ   LYS  43          1HZ       LYS  43   5.175   5.534   7.984
  350   2HZ   LYS  43          2HZ       LYS  43   5.251   7.194   8.331
  351   3HZ   LYS  43          3HZ       LYS  43   3.954   6.262   8.910
  352    H    LEU  44           H        LEU  44   0.730   2.958   2.600
  353    HA   LEU  44           HA       LEU  44   2.902   1.058   3.106
  354   1HB   LEU  44          1HB       LEU  44   1.151  -0.277   3.490
  355   2HB   LEU  44          2HB       LEU  44   0.062   1.020   3.008
  356    HG   LEU  44           HG       LEU  44   0.773   0.222   0.594
  357   1HD1  LEU  44          1HD1      LEU  44  -1.449   0.325   1.913
  358   2HD1  LEU  44          2HD1      LEU  44  -1.354  -0.719   0.499
  359   3HD1  LEU  44          3HD1      LEU  44  -1.215  -1.411   2.116
  360   1HD2  LEU  44          1HD2      LEU  44   1.993  -1.706   2.249
  361   2HD2  LEU  44          2HD2      LEU  44   0.518  -2.489   1.655
  362   3HD2  LEU  44          3HD2      LEU  44   1.709  -1.861   0.510
  363    H    LEU  45           H        LEU  45   1.488   2.901   0.553
  364    HA   LEU  45           HA       LEU  45   2.349   1.343  -1.689
  365   1HB   LEU  45          1HB       LEU  45   0.773   3.439  -1.544
  366   2HB   LEU  45          2HB       LEU  45   2.269   4.339  -1.763
  367    HG   LEU  45           HG       LEU  45   1.722   2.046  -3.615
  368   1HD1  LEU  45          1HD1      LEU  45   3.015   4.781  -3.804
  369   2HD1  LEU  45          2HD1      LEU  45   3.803   3.209  -3.896
  370   3HD1  LEU  45          3HD1      LEU  45   2.754   3.745  -5.206
  371   1HD2  LEU  45          1HD2      LEU  45  -0.004   4.392  -3.291
  372   2HD2  LEU  45          2HD2      LEU  45   0.642   4.235  -4.925
  373   3HD2  LEU  45          3HD2      LEU  45  -0.282   2.912  -4.213
  374    H    LYS  46           H        LYS  46   4.033   3.526   0.494
  375    HA   LYS  46           HA       LYS  46   6.324   3.903  -1.266
  376   1HB   LYS  46          1HB       LYS  46   5.907   4.278   1.713
  377   2HB   LYS  46          2HB       LYS  46   7.472   4.547   0.946
  378   1HG   LYS  46          1HG       LYS  46   6.808   6.587   0.264
  379   2HG   LYS  46          2HG       LYS  46   5.446   5.874  -0.601
  380   1HD   LYS  46          1HD       LYS  46   4.281   7.170   0.906
  381   2HD   LYS  46          2HD       LYS  46   4.451   5.704   1.871
  382   1HE   LYS  46          1HE       LYS  46   6.577   6.679   2.822
  383   2HE   LYS  46          2HE       LYS  46   6.187   8.185   1.992
  384   1HZ   LYS  46          1HZ       LYS  46   4.061   8.212   3.188
  385   2HZ   LYS  46          2HZ       LYS  46   4.530   6.818   4.042
  386   3HZ   LYS  46          3HZ       LYS  46   5.389   8.271   4.242
  387    H    LEU  47           H        LEU  47   5.980   2.024   1.770
  388    HA   LEU  47           HA       LEU  47   8.276   0.416   1.553
  389   1HB   LEU  47          1HB       LEU  47   5.472  -0.424   2.358
  390   2HB   LEU  47          2HB       LEU  47   6.930  -1.342   2.715
  391    HG   LEU  47           HG       LEU  47   6.693   1.523   3.591
  392   1HD1  LEU  47          1HD1      LEU  47   8.816  -0.004   3.688
  393   2HD1  LEU  47          2HD1      LEU  47   8.383   0.930   5.119
  394   3HD1  LEU  47          3HD1      LEU  47   7.986  -0.786   5.032
  395   1HD2  LEU  47          1HD2      LEU  47   4.927  -0.582   4.338
  396   2HD2  LEU  47          2HD2      LEU  47   6.021  -0.315   5.698
  397   3HD2  LEU  47          3HD2      LEU  47   5.060   1.022   5.065
  398    H    ARG  48           H        ARG  48   5.287   0.424  -0.162
  399    HA   ARG  48           HA       ARG  48   5.556  -2.108  -1.517
  400   1HB   ARG  48          1HB       ARG  48   3.379  -1.059  -1.125
  401   2HB   ARG  48          2HB       ARG  48   3.863   0.348  -2.064
  402   1HG   ARG  48          1HG       ARG  48   4.313  -1.476  -3.928
  403   2HG   ARG  48          2HG       ARG  48   3.124  -2.383  -2.993
  404   1HD   ARG  48          1HD       ARG  48   2.752   0.429  -4.083
  405   2HD   ARG  48          2HD       ARG  48   2.021  -1.021  -4.745
  406    HE   ARG  48           HE       ARG  48   0.816   0.461  -2.726
  407   1HH1  ARG  48          1HH1      ARG  48   1.461  -2.773  -3.611
  408   2HH1  ARG  48          2HH1      ARG  48   0.609  -3.463  -2.275
  409   1HH2  ARG  48          1HH2      ARG  48  -0.115  -0.400  -0.832
  410   2HH2  ARG  48          2HH2      ARG  48  -0.289  -2.115  -0.700
  411    H    GLU  49           H        GLU  49   4.973   0.668  -3.531
  412    HA   GLU  49           HA       GLU  49   5.948   0.979  -5.697
  413   1HB   GLU  49          1HB       GLU  49   7.765   1.946  -3.504
  414   2HB   GLU  49          2HB       GLU  49   8.237   2.153  -5.191
  415   1HG   GLU  49          1HG       GLU  49   6.068   3.290  -5.631
  416   2HG   GLU  49          2HG       GLU  49   5.662   3.135  -3.921
  417    H    GLN  50           H        GLN  50   6.176  -1.279  -6.311
  418    HA   GLN  50           HA       GLN  50   8.177  -3.086  -5.814
  419   1HB   GLN  50          1HB       GLN  50   6.689  -3.831  -7.433
  420   2HB   GLN  50          2HB       GLN  50   6.728  -2.311  -8.320
  421   1HG   GLN  50          1HG       GLN  50   8.463  -2.994  -9.626
  422   2HG   GLN  50          2HG       GLN  50   9.318  -3.735  -8.274
  423   2HE2  GLN  50          2HE2      GLN  50   9.520  -5.951  -8.582
  424   1HE2  GLN  50          1HE2      GLN  50   8.357  -6.949  -9.311
  425    H    GLY  51           H        GLY  51  10.377  -3.232  -6.154
  426   1HA   GLY  51          1HA       GLY  51  11.756  -0.798  -7.083
  427   2HA   GLY  51          2HA       GLY  51  12.057  -2.255  -8.032
  428    H    THR  52           H        THR  52  13.780  -0.587  -6.115
  429    HA   THR  52           HA       THR  52  15.517  -1.053  -4.607
  430    HB   THR  52           HB       THR  52  13.606  -3.053  -3.380
  431    HG1  THR  52           HG1      THR  52  12.409  -1.240  -3.544
  432   1HG2  THR  52          1HG2      THR  52  16.096  -2.638  -2.649
  433   2HG2  THR  52          2HG2      THR  52  15.436  -1.170  -1.927
  434   3HG2  THR  52          3HG2      THR  52  14.833  -2.748  -1.421
  435    H    GLU  53           H        GLU  53  15.014  -2.806  -7.063
  436    HA   GLU  53           HA       GLU  53  15.808  -4.842  -7.955
  437   1HB   GLU  53          1HB       GLU  53  17.876  -3.365  -7.250
  438   2HB   GLU  53          2HB       GLU  53  18.094  -4.614  -6.023
  439   1HG   GLU  53          1HG       GLU  53  19.014  -5.974  -7.562
  440   2HG   GLU  53          2HG       GLU  53  17.534  -5.901  -8.517
  441    H    SER  54           H        SER  54  14.148  -6.192  -6.987
  442    HA   SER  54           HA       SER  54  14.416  -7.328  -4.358
  443   1HB   SER  54          1HB       SER  54  12.745  -8.998  -5.189
  444   2HB   SER  54          2HB       SER  54  12.259  -7.330  -5.489
  445    HG   SER  54           HG       SER  54  12.180  -7.847  -7.503
  446    H    ARG  55           H        ARG  55  16.171  -7.847  -7.204
  447    HA   ARG  55           HA       ARG  55  16.731 -10.685  -6.759
  448   1HB   ARG  55          1HB       ARG  55  17.436  -8.629  -8.747
  449   2HB   ARG  55          2HB       ARG  55  18.727  -9.781  -8.415
  450   1HG   ARG  55          1HG       ARG  55  17.620 -11.497  -9.407
  451   2HG   ARG  55          2HG       ARG  55  16.085 -11.043  -8.674
  452   1HD   ARG  55          1HD       ARG  55  16.547 -10.840 -11.326
  453   2HD   ARG  55          2HD       ARG  55  15.449  -9.755 -10.467
  454    HE   ARG  55           HE       ARG  55  18.206  -8.748 -10.448
  455   1HH1  ARG  55          1HH1      ARG  55  17.942  -6.518 -11.119
  456   2HH1  ARG  55          2HH1      ARG  55  17.075  -6.234 -12.591
  457   1HH2  ARG  55          1HH2      ARG  55  15.926  -9.495 -12.854
  458   2HH2  ARG  55          2HH2      ARG  55  15.934  -7.919 -13.574
  459    H    SER  56           H        SER  56  17.567  -8.035  -5.033
  460    HA   SER  56           HA       SER  56  19.401  -7.466  -3.666
  461   1HB   SER  56          1HB       SER  56  19.930  -9.170  -2.183
  462   2HB   SER  56          2HB       SER  56  18.450  -9.819  -2.886
  463    HG   SER  56           HG       SER  56  20.395 -11.222  -2.816
  464    H    SER  57           H        SER  57  20.072  -7.389  -6.407
  465    HA   SER  57           HA       SER  57  22.557  -8.875  -6.823
  466   1HB   SER  57          1HB       SER  57  21.824  -6.489  -8.475
  467   2HB   SER  57          2HB       SER  57  22.518  -8.029  -8.981
  468    HG   SER  57           HG       SER  57  20.591  -8.854  -9.151

  No H/Q in entry =         468
  Start of MODEL    6
    1    H1   ARG   1           H1       ARG   1   5.062  -8.279 -14.995
    2    H2   ARG   1           H2       ARG   1   6.707  -8.680 -14.904
    3    H3   ARG   1           H3       ARG   1   5.550  -9.899 -15.159
    4    HA   ARG   1           HA       ARG   1   4.810  -9.873 -12.997
    5   1HB   ARG   1          1HB       ARG   1   7.625  -8.943 -12.485
    6   2HB   ARG   1          2HB       ARG   1   6.731 -10.251 -11.710
    7   1HG   ARG   1          1HG       ARG   1   7.793 -10.226 -14.552
    8   2HG   ARG   1          2HG       ARG   1   8.393 -11.209 -13.215
    9   1HD   ARG   1          1HD       ARG   1   5.498 -11.493 -13.637
   10   2HD   ARG   1          2HD       ARG   1   6.449 -11.998 -15.038
   11    HE   ARG   1           HE       ARG   1   7.657 -13.139 -12.706
   12   1HH1  ARG   1          1HH1      ARG   1   4.862 -13.619 -11.876
   13   2HH1  ARG   1          2HH1      ARG   1   4.472 -15.109 -12.668
   14   1HH2  ARG   1          1HH2      ARG   1   7.112 -14.918 -14.907
   15   2HH2  ARG   1          2HH2      ARG   1   5.746 -15.844 -14.385
   16    H    GLN   2           H        GLN   2   3.573  -7.680 -13.471
   17    HA   GLN   2           HA       GLN   2   2.876  -5.624 -12.581
   18   1HB   GLN   2          1HB       GLN   2   4.662  -6.670 -10.382
   19   2HB   GLN   2          2HB       GLN   2   3.875  -5.099 -10.253
   20   1HG   GLN   2          1HG       GLN   2   2.609  -7.079  -9.237
   21   2HG   GLN   2          2HG       GLN   2   1.696  -6.072 -10.361
   22   2HE2  GLN   2          2HE2      GLN   2   3.092  -9.262  -9.877
   23   1HE2  GLN   2          1HE2      GLN   2   2.482  -9.953 -11.303
   24    H    GLU   3           H        GLU   3   3.511  -3.659 -13.324
   25    HA   GLU   3           HA       GLU   3   6.447  -3.142 -13.532
   26   1HB   GLU   3          1HB       GLU   3   4.723  -3.132 -15.577
   27   2HB   GLU   3          2HB       GLU   3   4.436  -1.489 -15.009
   28   1HG   GLU   3          1HG       GLU   3   6.236  -1.609 -16.738
   29   2HG   GLU   3          2HG       GLU   3   6.811  -0.962 -15.202
   30    H    ASP   4           H        ASP   4   4.423  -2.635 -11.254
   31    HA   ASP   4           HA       ASP   4   5.491  -0.010 -10.538
   32   1HB   ASP   4          1HB       ASP   4   2.539  -0.376 -11.112
   33   2HB   ASP   4          2HB       ASP   4   3.182   0.965 -10.166
   34    H    LYS   5           H        LYS   5   3.273  -2.670  -9.816
   35    HA   LYS   5           HA       LYS   5   3.116  -3.891  -7.794
   36   1HB   LYS   5          1HB       LYS   5   5.453  -2.920  -7.287
   37   2HB   LYS   5          2HB       LYS   5   4.599  -1.673  -6.379
   38   1HG   LYS   5          1HG       LYS   5   5.045  -3.303  -4.742
   39   2HG   LYS   5          2HG       LYS   5   3.389  -3.674  -5.225
   40   1HD   LYS   5          1HD       LYS   5   4.099  -5.485  -6.615
   41   2HD   LYS   5          2HD       LYS   5   5.787  -4.987  -6.522
   42   1HE   LYS   5          1HE       LYS   5   5.899  -5.576  -4.179
   43   2HE   LYS   5          2HE       LYS   5   4.160  -5.869  -4.121
   44   1HZ   LYS   5          1HZ       LYS   5   4.923  -7.471  -6.128
   45   2HZ   LYS   5          2HZ       LYS   5   6.286  -7.553  -5.118
   46   3HZ   LYS   5          3HZ       LYS   5   4.753  -7.975  -4.518
   47    H    ASP   6           H        ASP   6   3.022  -0.355  -7.121
   48    HA   ASP   6           HA       ASP   6   0.711  -0.630  -5.397
   49   1HB   ASP   6          1HB       ASP   6   0.855   1.709  -5.142
   50   2HB   ASP   6          2HB       ASP   6   2.521   1.227  -5.429
   51    H    ASP   7           H        ASP   7   0.824  -1.140  -8.620
   52    HA   ASP   7           HA       ASP   7  -0.973   0.388  -9.998
   53   1HB   ASP   7          1HB       ASP   7  -1.795  -1.723 -11.080
   54   2HB   ASP   7          2HB       ASP   7  -0.036  -1.624 -10.984
   55    H    LEU   8           H        LEU   8  -1.737  -1.725  -7.282
   56    HA   LEU   8           HA       LEU   8  -4.599  -1.629  -7.617
   57   1HB   LEU   8          1HB       LEU   8  -3.204  -3.228  -6.125
   58   2HB   LEU   8          2HB       LEU   8  -3.187  -1.911  -4.956
   59    HG   LEU   8           HG       LEU   8  -5.875  -2.421  -6.008
   60   1HD1  LEU   8          1HD1      LEU   8  -4.787  -4.734  -6.063
   61   2HD1  LEU   8          2HD1      LEU   8  -4.642  -4.597  -4.311
   62   3HD1  LEU   8          3HD1      LEU   8  -6.234  -4.585  -5.068
   63   1HD2  LEU   8          1HD2      LEU   8  -4.574  -1.514  -3.642
   64   2HD2  LEU   8          2HD2      LEU   8  -6.301  -1.509  -4.002
   65   3HD2  LEU   8          3HD2      LEU   8  -5.569  -2.902  -3.204
   66    H    ASP   9           H        ASP   9  -5.994   0.014  -7.086
   67    HA   ASP   9           HA       ASP   9  -5.262   2.636  -6.708
   68   1HB   ASP   9          1HB       ASP   9  -7.687   1.085  -6.214
   69   2HB   ASP   9          2HB       ASP   9  -7.538   2.448  -5.109
   70    H    VAL  10           H        VAL  10  -5.537   0.184  -4.190
   71    HA   VAL  10           HA       VAL  10  -4.960   0.124  -1.969
   72    HB   VAL  10           HB       VAL  10  -2.852   0.590  -3.279
   73   1HG1  VAL  10          1HG1      VAL  10  -3.588   3.291  -2.494
   74   2HG1  VAL  10          2HG1      VAL  10  -1.914   2.858  -2.201
   75   3HG1  VAL  10          3HG1      VAL  10  -2.589   2.731  -3.820
   76   1HG2  VAL  10          1HG2      VAL  10  -3.393   0.356  -0.529
   77   2HG2  VAL  10          2HG2      VAL  10  -2.049   1.486  -0.707
   78   3HG2  VAL  10          3HG2      VAL  10  -1.935  -0.129  -1.395
   79    H    THR  11           H        THR  11  -6.548   2.726  -3.117
   80    HA   THR  11           HA       THR  11  -6.604   3.995  -0.414
   81    HB   THR  11           HB       THR  11  -5.759   5.754  -1.703
   82    HG1  THR  11           HG1      THR  11  -8.545   5.995  -2.136
   83   1HG2  THR  11          1HG2      THR  11  -7.347   4.502  -3.910
   84   2HG2  THR  11          2HG2      THR  11  -6.931   6.210  -4.019
   85   3HG2  THR  11          3HG2      THR  11  -5.656   5.000  -3.889
   86    H    GLU  12           H        GLU  12  -8.473   3.169  -3.327
   87    HA   GLU  12           HA       GLU  12 -11.006   3.635  -1.889
   88   1HB   GLU  12          1HB       GLU  12 -11.959   3.716  -3.964
   89   2HB   GLU  12          2HB       GLU  12 -10.301   3.851  -4.542
   90   1HG   GLU  12          1HG       GLU  12 -11.023   2.074  -5.832
   91   2HG   GLU  12          2HG       GLU  12 -10.409   1.193  -4.432
   92    H    LEU  13           H        LEU  13  -8.882   1.068  -2.873
   93    HA   LEU  13           HA       LEU  13 -10.302  -1.255  -2.796
   94   1HB   LEU  13          1HB       LEU  13  -8.292  -2.310  -2.331
   95   2HB   LEU  13          2HB       LEU  13  -7.674  -0.695  -2.678
   96    HG   LEU  13           HG       LEU  13  -8.343  -1.785   0.056
   97   1HD1  LEU  13          1HD1      LEU  13  -5.899  -1.627  -1.627
   98   2HD1  LEU  13          2HD1      LEU  13  -5.691  -1.161   0.060
   99   3HD1  LEU  13          3HD1      LEU  13  -6.297  -2.767  -0.346
  100   1HD2  LEU  13          1HD2      LEU  13  -8.651   0.737  -0.377
  101   2HD2  LEU  13          2HD2      LEU  13  -7.604   0.273   0.960
  102   3HD2  LEU  13          3HD2      LEU  13  -6.899   0.787  -0.569
  103    H    THR  14           H        THR  14 -10.847  -2.805  -1.095
  104    HA   THR  14           HA       THR  14 -12.402  -1.559   0.982
  105    HB   THR  14           HB       THR  14 -12.646  -3.994   1.771
  106    HG1  THR  14           HG1      THR  14 -11.479  -4.573  -0.719
  107   1HG2  THR  14          1HG2      THR  14 -13.331  -3.071  -1.024
  108   2HG2  THR  14          2HG2      THR  14 -13.938  -4.584  -0.352
  109   3HG2  THR  14          3HG2      THR  14 -14.362  -3.050   0.407
  110    H    ASN  15           H        ASN  15 -12.105  -2.811   3.297
  111    HA   ASN  15           HA       ASN  15  -9.405  -1.952   4.177
  112   1HB   ASN  15          1HB       ASN  15 -10.518  -2.185   6.493
  113   2HB   ASN  15          2HB       ASN  15 -11.072  -0.874   5.454
  114   2HD2  ASN  15          2HD2      ASN  15 -12.056  -3.773   7.097
  115   1HD2  ASN  15          1HD2      ASN  15 -13.652  -3.808   6.520
  116    H    GLU  16           H        GLU  16 -11.675  -4.618   4.969
  117    HA   GLU  16           HA       GLU  16  -9.808  -6.224   6.348
  118   1HB   GLU  16          1HB       GLU  16 -12.282  -6.591   6.263
  119   2HB   GLU  16          2HB       GLU  16 -12.095  -7.207   4.623
  120   1HG   GLU  16          1HG       GLU  16 -10.445  -8.889   5.543
  121   2HG   GLU  16          2HG       GLU  16 -10.910  -8.363   7.160
  122    H    ASP  17           H        ASP  17  -9.920  -5.501   3.001
  123    HA   ASP  17           HA       ASP  17  -8.376  -7.957   2.341
  124   1HB   ASP  17          1HB       ASP  17  -9.910  -5.953   0.726
  125   2HB   ASP  17          2HB       ASP  17  -8.633  -6.885  -0.052
  126    H    LEU  18           H        LEU  18  -7.953  -4.473   2.665
  127    HA   LEU  18           HA       LEU  18  -5.366  -4.633   1.284
  128   1HB   LEU  18          1HB       LEU  18  -5.247  -2.357   1.367
  129   2HB   LEU  18          2HB       LEU  18  -6.994  -2.573   1.433
  130    HG   LEU  18           HG       LEU  18  -6.669  -2.540   4.007
  131   1HD1  LEU  18          1HD1      LEU  18  -3.995  -2.222   3.114
  132   2HD1  LEU  18          2HD1      LEU  18  -4.492  -0.686   3.823
  133   3HD1  LEU  18          3HD1      LEU  18  -4.587  -2.170   4.775
  134   1HD2  LEU  18          1HD2      LEU  18  -7.704  -0.765   2.513
  135   2HD2  LEU  18          2HD2      LEU  18  -7.009  -0.178   4.024
  136   3HD2  LEU  18          3HD2      LEU  18  -6.127   0.023   2.511
  137    H    LEU  19           H        LEU  19  -6.565  -5.118   4.440
  138    HA   LEU  19           HA       LEU  19  -4.338  -4.310   5.998
  139   1HB   LEU  19          1HB       LEU  19  -6.357  -6.538   6.321
  140   2HB   LEU  19          2HB       LEU  19  -5.042  -6.344   7.473
  141    HG   LEU  19           HG       LEU  19  -7.311  -4.445   6.877
  142   1HD1  LEU  19          1HD1      LEU  19  -6.149  -5.789   9.327
  143   2HD1  LEU  19          2HD1      LEU  19  -7.336  -4.486   9.431
  144   3HD1  LEU  19          3HD1      LEU  19  -7.759  -6.003   8.638
  145   1HD2  LEU  19          1HD2      LEU  19  -4.565  -3.828   7.921
  146   2HD2  LEU  19          2HD2      LEU  19  -5.627  -2.841   6.913
  147   3HD2  LEU  19          3HD2      LEU  19  -5.946  -3.002   8.638
  148    H    ASP  20           H        ASP  20  -4.676  -6.787   3.637
  149    HA   ASP  20           HA       ASP  20  -2.465  -8.428   4.613
  150   1HB   ASP  20          1HB       ASP  20  -4.480  -8.718   2.679
  151   2HB   ASP  20          2HB       ASP  20  -2.979  -8.646   1.757
  152    H    GLN  21           H        GLN  21  -2.906  -5.820   2.251
  153    HA   GLN  21           HA       GLN  21  -0.249  -5.898   1.194
  154   1HB   GLN  21          1HB       GLN  21  -2.271  -3.617   1.324
  155   2HB   GLN  21          2HB       GLN  21  -0.779  -3.590   0.402
  156   1HG   GLN  21          1HG       GLN  21  -2.210  -5.978  -0.216
  157   2HG   GLN  21          2HG       GLN  21  -3.273  -4.602  -0.427
  158   2HE2  GLN  21          2HE2      GLN  21  -2.414  -2.841  -1.910
  159   1HE2  GLN  21          1HE2      GLN  21  -1.339  -3.299  -3.122
  160    H    LEU  22           H        LEU  22  -1.628  -4.537   4.077
  161    HA   LEU  22           HA       LEU  22   0.813  -2.926   4.524
  162   1HB   LEU  22          1HB       LEU  22  -1.956  -2.938   5.597
  163   2HB   LEU  22          2HB       LEU  22  -0.682  -2.529   6.745
  164    HG   LEU  22           HG       LEU  22   0.048  -1.116   4.527
  165   1HD1  LEU  22          1HD1      LEU  22  -2.263  -1.799   3.604
  166   2HD1  LEU  22          2HD1      LEU  22  -2.907  -0.663   4.787
  167   3HD1  LEU  22          3HD1      LEU  22  -1.823  -0.095   3.519
  168   1HD2  LEU  22          1HD2      LEU  22  -0.466  -0.545   7.108
  169   2HD2  LEU  22          2HD2      LEU  22  -0.184   0.698   5.905
  170   3HD2  LEU  22          3HD2      LEU  22  -1.832   0.262   6.354
  171    H    VAL  23           H        VAL  23  -1.170  -5.179   6.451
  172    HA   VAL  23           HA       VAL  23   0.695  -5.689   8.459
  173    HB   VAL  23           HB       VAL  23  -1.349  -7.593   7.290
  174   1HG1  VAL  23          1HG1      VAL  23   0.520  -7.735   9.586
  175   2HG1  VAL  23          2HG1      VAL  23  -1.145  -8.199   9.934
  176   3HG1  VAL  23          3HG1      VAL  23  -0.242  -9.037   8.672
  177   1HG2  VAL  23          1HG2      VAL  23  -1.968  -5.209   8.262
  178   2HG2  VAL  23          2HG2      VAL  23  -2.928  -6.622   8.700
  179   3HG2  VAL  23          3HG2      VAL  23  -1.704  -6.009   9.811
  180    H    LYS  24           H        LYS  24   1.113  -6.603   5.134
  181    HA   LYS  24           HA       LYS  24   2.852  -8.783   6.146
  182   1HB   LYS  24          1HB       LYS  24   2.799  -9.797   3.977
  183   2HB   LYS  24          2HB       LYS  24   1.148  -9.284   4.311
  184   1HG   LYS  24          1HG       LYS  24   1.209  -8.133   2.389
  185   2HG   LYS  24          2HG       LYS  24   2.345  -7.035   3.163
  186   1HD   LYS  24          1HD       LYS  24   2.934  -9.460   1.423
  187   2HD   LYS  24          2HD       LYS  24   3.385  -7.791   1.118
  188   1HE   LYS  24          1HE       LYS  24   5.016  -7.844   2.945
  189   2HE   LYS  24          2HE       LYS  24   4.494  -9.470   3.395
  190   1HZ   LYS  24          1HZ       LYS  24   5.150 -10.211   1.165
  191   2HZ   LYS  24          2HZ       LYS  24   5.761  -8.662   0.843
  192   3HZ   LYS  24          3HZ       LYS  24   6.455  -9.609   2.071
  193    H    TYR  25           H        TYR  25   3.016  -5.795   4.310
  194    HA   TYR  25           HA       TYR  25   5.800  -6.170   3.592
  195   1HB   TYR  25          1HB       TYR  25   3.867  -3.886   3.604
  196   2HB   TYR  25          2HB       TYR  25   5.588  -3.514   3.565
  197    HD1  TYR  25           HD1      TYR  25   2.762  -4.922   1.741
  198    HD2  TYR  25           HD2      TYR  25   7.007  -4.310   1.699
  199    HE1  TYR  25           HE1      TYR  25   2.810  -5.453  -0.687
  200    HE2  TYR  25           HE2      TYR  25   7.066  -4.845  -0.724
  201    HH   TYR  25           HH       TYR  25   4.604  -4.730  -2.685
  202    H    GLY  26           H        GLY  26   4.326  -5.953   6.544
  203   1HA   GLY  26          1HA       GLY  26   6.783  -4.862   7.778
  204   2HA   GLY  26          2HA       GLY  26   5.581  -5.874   8.597
  205    H    VAL  27           H        VAL  27   3.320  -4.463   7.397
  206    HA   VAL  27           HA       VAL  27   3.641  -1.787   8.746
  207    HB   VAL  27           HB       VAL  27   1.648  -2.439   6.558
  208   1HG1  VAL  27          1HG1      VAL  27   1.065  -0.573   8.063
  209   2HG1  VAL  27          2HG1      VAL  27   2.641   0.163   7.764
  210   3HG1  VAL  27          3HG1      VAL  27   1.474   0.031   6.450
  211   1HG2  VAL  27          1HG2      VAL  27   4.355  -2.350   6.160
  212   2HG2  VAL  27          2HG2      VAL  27   3.161  -1.865   4.942
  213   3HG2  VAL  27          3HG2      VAL  27   3.927  -0.649   5.973
  214    H    ASN  28           H        ASN  28   2.230  -1.206  10.310
  215    HA   ASN  28           HA       ASN  28  -0.223  -2.857  10.715
  216   1HB   ASN  28          1HB       ASN  28   0.558  -2.106  13.287
  217   2HB   ASN  28          2HB       ASN  28   0.694  -3.722  12.601
  218   2HD2  ASN  28          2HD2      ASN  28   2.809  -3.838  11.042
  219   1HD2  ASN  28          1HD2      ASN  28   4.220  -3.216  11.750
  220    HA   PRO  29           HA       PRO  29  -1.257   1.568  10.632
  221   1HB   PRO  29          1HB       PRO  29  -3.653   1.112   9.343
  222   2HB   PRO  29          2HB       PRO  29  -2.123   1.338   8.503
  223   1HG   PRO  29          1HG       PRO  29  -3.750  -1.074   9.020
  224   2HG   PRO  29          2HG       PRO  29  -2.627  -0.737   7.690
  225   1HD   PRO  29          1HD       PRO  29  -2.086  -2.351   9.942
  226   2HD   PRO  29          2HD       PRO  29  -0.872  -1.747   8.823
  227    H    GLY  30           H        GLY  30  -2.914  -1.202  11.957
  228   1HA   GLY  30          1HA       GLY  30  -4.229   0.556  13.921
  229   2HA   GLY  30          2HA       GLY  30  -4.110  -1.200  14.027
  230    HA   PRO  31           HA       PRO  31  -8.366  -0.575  12.590
  231   1HB   PRO  31          1HB       PRO  31  -9.420   1.879  13.208
  232   2HB   PRO  31          2HB       PRO  31  -9.196   0.605  14.388
  233   1HG   PRO  31          1HG       PRO  31  -7.765   3.105  14.074
  234   2HG   PRO  31          2HG       PRO  31  -7.830   2.043  15.474
  235   1HD   PRO  31          1HD       PRO  31  -5.680   2.258  13.570
  236   2HD   PRO  31          2HD       PRO  31  -5.805   1.139  14.939
  237    H    ILE  32           H        ILE  32  -8.882  -0.534  10.438
  238    HA   ILE  32           HA       ILE  32  -8.094   1.859   8.857
  239    HB   ILE  32           HB       ILE  32  -9.146  -0.758   7.766
  240   1HG1  ILE  32          1HG1      ILE  32  -6.836  -0.605   9.225
  241   2HG1  ILE  32          2HG1      ILE  32  -7.097  -1.739   7.906
  242   1HG2  ILE  32          1HG2      ILE  32  -9.221   1.223   6.291
  243   2HG2  ILE  32          2HG2      ILE  32  -7.493   1.461   6.534
  244   3HG2  ILE  32          3HG2      ILE  32  -8.074   0.021   5.702
  245   1HD1  ILE  32          1HD1      ILE  32  -6.092   0.994   7.230
  246   2HD1  ILE  32          2HD1      ILE  32  -4.960  -0.161   7.933
  247   3HD1  ILE  32          3HD1      ILE  32  -5.789  -0.539   6.422
  248    H    VAL  33           H        VAL  33  -9.701   3.350   8.984
  249    HA   VAL  33           HA       VAL  33 -12.525   2.437   8.910
  250    HB   VAL  33           HB       VAL  33 -13.077   4.489   9.932
  251   1HG1  VAL  33          1HG1      VAL  33 -10.783   5.498   8.365
  252   2HG1  VAL  33          2HG1      VAL  33 -12.274   6.322   8.811
  253   3HG1  VAL  33          3HG1      VAL  33 -10.946   6.212   9.962
  254   1HG2  VAL  33          1HG2      VAL  33 -11.419   3.000  11.228
  255   2HG2  VAL  33          2HG2      VAL  33 -10.202   4.203  10.793
  256   3HG2  VAL  33          3HG2      VAL  33 -11.592   4.668  11.781
  257    H    GLY  34           H        GLY  34 -14.025   3.925   7.525
  258   1HA   GLY  34          1HA       GLY  34 -14.552   4.896   5.448
  259   2HA   GLY  34          2HA       GLY  34 -13.460   3.666   4.818
  260    H    THR  35           H        THR  35 -11.893   5.889   6.936
  261    HA   THR  35           HA       THR  35 -11.082   7.582   4.650
  262    HB   THR  35           HB       THR  35 -10.044   8.622   7.065
  263    HG1  THR  35           HG1      THR  35 -12.807   8.290   7.332
  264   1HG2  THR  35          1HG2      THR  35 -12.336   9.364   5.239
  265   2HG2  THR  35          2HG2      THR  35 -11.829  10.383   6.586
  266   3HG2  THR  35          3HG2      THR  35 -10.710  10.044   5.266
  267    H    THR  36           H        THR  36  -9.778   5.273   6.948
  268    HA   THR  36           HA       THR  36  -7.063   6.093   6.729
  269    HB   THR  36           HB       THR  36  -6.537   3.818   7.557
  270    HG1  THR  36           HG1      THR  36  -9.150   3.478   6.732
  271   1HG2  THR  36          1HG2      THR  36  -7.126   5.701   9.001
  272   2HG2  THR  36          2HG2      THR  36  -8.840   5.299   8.835
  273   3HG2  THR  36          3HG2      THR  36  -7.750   4.183   9.679
  274    H    ARG  37           H        ARG  37  -8.612   3.319   4.976
  275    HA   ARG  37           HA       ARG  37  -6.542   2.495   3.441
  276   1HB   ARG  37          1HB       ARG  37  -9.137   3.227   2.092
  277   2HB   ARG  37          2HB       ARG  37  -7.990   1.995   1.593
  278   1HG   ARG  37          1HG       ARG  37  -9.367   0.588   2.722
  279   2HG   ARG  37          2HG       ARG  37  -8.473   1.168   4.139
  280   1HD   ARG  37          1HD       ARG  37 -11.312   1.604   3.466
  281   2HD   ARG  37          2HD       ARG  37 -10.492   1.965   4.973
  282    HE   ARG  37           HE       ARG  37  -9.862   4.175   4.001
  283   1HH1  ARG  37          1HH1      ARG  37 -10.186   5.382   1.961
  284   2HH1  ARG  37          2HH1      ARG  37 -11.780   5.314   1.289
  285   1HH2  ARG  37          1HH2      ARG  37 -12.819   2.713   3.333
  286   2HH2  ARG  37          2HH2      ARG  37 -13.271   3.803   2.065
  287    H    LYS  38           H        LYS  38  -8.029   5.709   3.039
  288    HA   LYS  38           HA       LYS  38  -6.543   6.408   0.666
  289   1HB   LYS  38          1HB       LYS  38  -8.605   7.604   1.703
  290   2HB   LYS  38          2HB       LYS  38  -7.437   8.375   2.777
  291   1HG   LYS  38          1HG       LYS  38  -6.241   8.671   0.317
  292   2HG   LYS  38          2HG       LYS  38  -7.949   8.835  -0.084
  293   1HD   LYS  38          1HD       LYS  38  -7.601  11.009   0.541
  294   2HD   LYS  38          2HD       LYS  38  -7.842  10.356   2.162
  295   1HE   LYS  38          1HE       LYS  38  -5.766  11.067   2.676
  296   2HE   LYS  38          2HE       LYS  38  -5.137   9.864   1.551
  297   1HZ   LYS  38          1HZ       LYS  38  -5.792  11.715  -0.175
  298   2HZ   LYS  38          2HZ       LYS  38  -5.559  12.731   1.166
  299   3HZ   LYS  38          3HZ       LYS  38  -4.293  11.740   0.624
  300    H    LEU  39           H        LEU  39  -6.107   7.116   4.136
  301    HA   LEU  39           HA       LEU  39  -3.570   8.379   3.970
  302   1HB   LEU  39          1HB       LEU  39  -5.297   7.749   6.039
  303   2HB   LEU  39          2HB       LEU  39  -4.016   6.572   6.286
  304    HG   LEU  39           HG       LEU  39  -3.547   9.539   6.026
  305   1HD1  LEU  39          1HD1      LEU  39  -4.761   8.949   8.104
  306   2HD1  LEU  39          2HD1      LEU  39  -3.539   7.729   8.463
  307   3HD1  LEU  39          3HD1      LEU  39  -3.101   9.437   8.456
  308   1HD2  LEU  39          1HD2      LEU  39  -1.809   7.127   6.595
  309   2HD2  LEU  39          2HD2      LEU  39  -1.594   8.332   5.324
  310   3HD2  LEU  39          3HD2      LEU  39  -1.296   8.764   7.010
  311    H    TYR  40           H        TYR  40  -4.194   5.014   4.959
  312    HA   TYR  40           HA       TYR  40  -1.512   4.147   4.736
  313   1HB   TYR  40          1HB       TYR  40  -4.126   2.627   4.550
  314   2HB   TYR  40          2HB       TYR  40  -2.549   1.865   4.760
  315    HD1  TYR  40           HD1      TYR  40  -5.305   2.768   6.561
  316    HD2  TYR  40           HD2      TYR  40  -1.068   3.401   6.558
  317    HE1  TYR  40           HE1      TYR  40  -5.384   3.289   8.985
  318    HE2  TYR  40           HE2      TYR  40  -1.131   3.922   8.980
  319    HH   TYR  40           HH       TYR  40  -3.134   4.864  10.599
  320    H    GLU  41           H        GLU  41  -3.840   4.812   2.322
  321    HA   GLU  41           HA       GLU  41  -3.208   3.146   0.157
  322   1HB   GLU  41          1HB       GLU  41  -4.342   4.751  -1.053
  323   2HB   GLU  41          2HB       GLU  41  -4.654   5.458   0.515
  324   1HG   GLU  41          1HG       GLU  41  -2.601   6.840   0.301
  325   2HG   GLU  41          2HG       GLU  41  -2.325   6.100  -1.271
  326    H    LYS  42           H        LYS  42  -1.346   5.807   1.565
  327    HA   LYS  42           HA       LYS  42   0.753   5.258  -0.488
  328   1HB   LYS  42          1HB       LYS  42  -0.262   7.612   0.058
  329   2HB   LYS  42          2HB       LYS  42   0.838   7.566   1.427
  330   1HG   LYS  42          1HG       LYS  42   2.095   8.585  -0.324
  331   2HG   LYS  42          2HG       LYS  42   2.648   6.908  -0.311
  332   1HD   LYS  42          1HD       LYS  42   0.377   6.884  -1.941
  333   2HD   LYS  42          2HD       LYS  42   1.223   8.364  -2.398
  334   1HE   LYS  42          1HE       LYS  42   2.843   7.194  -3.454
  335   2HE   LYS  42          2HE       LYS  42   3.075   6.142  -2.056
  336   1HZ   LYS  42          1HZ       LYS  42   1.027   4.960  -2.760
  337   2HZ   LYS  42          2HZ       LYS  42   1.037   5.865  -4.194
  338   3HZ   LYS  42          3HZ       LYS  42   2.316   4.803  -3.856
  339    H    LYS  43           H        LYS  43   0.303   5.660   3.023
  340    HA   LYS  43           HA       LYS  43   2.839   5.329   4.029
  341   1HB   LYS  43          1HB       LYS  43   0.200   4.858   4.994
  342   2HB   LYS  43          2HB       LYS  43   1.207   3.488   5.481
  343   1HG   LYS  43          1HG       LYS  43   2.038   6.375   5.877
  344   2HG   LYS  43          2HG       LYS  43   1.174   5.450   7.102
  345   1HD   LYS  43          1HD       LYS  43   3.023   3.683   6.834
  346   2HD   LYS  43          2HD       LYS  43   3.923   4.926   5.964
  347   1HE   LYS  43          1HE       LYS  43   2.749   5.426   8.705
  348   2HE   LYS  43          2HE       LYS  43   4.360   4.743   8.492
  349   1HZ   LYS  43          1HZ       LYS  43   4.257   6.884   6.781
  350   2HZ   LYS  43          2HZ       LYS  43   3.492   7.437   8.191
  351   3HZ   LYS  43          3HZ       LYS  43   5.072   6.816   8.270
  352    H    LEU  44           H        LEU  44   0.804   2.691   2.731
  353    HA   LEU  44           HA       LEU  44   2.984   0.785   3.227
  354   1HB   LEU  44          1HB       LEU  44   1.270  -0.599   3.475
  355   2HB   LEU  44          2HB       LEU  44   0.144   0.672   3.007
  356    HG   LEU  44           HG       LEU  44   0.779   0.081   0.602
  357   1HD1  LEU  44          1HD1      LEU  44  -0.704  -1.887   2.355
  358   2HD1  LEU  44          2HD1      LEU  44  -1.382  -0.422   1.647
  359   3HD1  LEU  44          3HD1      LEU  44  -0.883  -1.756   0.604
  360   1HD2  LEU  44          1HD2      LEU  44   2.356  -1.822   2.158
  361   2HD2  LEU  44          2HD2      LEU  44   1.237  -2.673   1.080
  362   3HD2  LEU  44          3HD2      LEU  44   2.398  -1.520   0.410
  363    H    LEU  45           H        LEU  45   1.615   2.672   0.658
  364    HA   LEU  45           HA       LEU  45   2.755   1.117  -1.493
  365   1HB   LEU  45          1HB       LEU  45   1.325   3.670  -1.208
  366   2HB   LEU  45          2HB       LEU  45   2.480   3.618  -2.523
  367    HG   LEU  45           HG       LEU  45   1.454   1.570  -3.372
  368   1HD1  LEU  45          1HD1      LEU  45  -0.334   1.926  -0.996
  369   2HD1  LEU  45          2HD1      LEU  45  -0.631   0.786  -2.308
  370   3HD1  LEU  45          3HD1      LEU  45   0.790   0.606  -1.284
  371   1HD2  LEU  45          1HD2      LEU  45  -0.462   3.830  -2.812
  372   2HD2  LEU  45          2HD2      LEU  45   0.538   3.612  -4.249
  373   3HD2  LEU  45          3HD2      LEU  45  -0.799   2.508  -3.937
  374    H    LYS  46           H        LYS  46   4.144   3.137   0.861
  375    HA   LYS  46           HA       LYS  46   6.313   4.073  -0.888
  376   1HB   LYS  46          1HB       LYS  46   5.371   5.054   1.458
  377   2HB   LYS  46          2HB       LYS  46   6.673   4.038   2.076
  378   1HG   LYS  46          1HG       LYS  46   6.949   6.195  -0.041
  379   2HG   LYS  46          2HG       LYS  46   7.507   6.306   1.629
  380   1HD   LYS  46          1HD       LYS  46   8.641   3.935   0.771
  381   2HD   LYS  46          2HD       LYS  46   8.739   4.952  -0.668
  382   1HE   LYS  46          1HE       LYS  46   9.807   5.582   2.097
  383   2HE   LYS  46          2HE       LYS  46  10.745   5.329   0.625
  384   1HZ   LYS  46          1HZ       LYS  46   9.239   7.273  -0.225
  385   2HZ   LYS  46          2HZ       LYS  46   9.126   7.635   1.432
  386   3HZ   LYS  46          3HZ       LYS  46  10.644   7.590   0.670
  387    H    LEU  47           H        LEU  47   5.800   1.667   1.652
  388    HA   LEU  47           HA       LEU  47   8.431   0.470   1.474
  389   1HB   LEU  47          1HB       LEU  47   5.770  -0.692   2.360
  390   2HB   LEU  47          2HB       LEU  47   7.341  -1.425   2.662
  391    HG   LEU  47           HG       LEU  47   6.897   1.400   3.542
  392   1HD1  LEU  47          1HD1      LEU  47   8.855  -0.655   3.864
  393   2HD1  LEU  47          2HD1      LEU  47   8.880   0.980   4.525
  394   3HD1  LEU  47          3HD1      LEU  47   8.150  -0.335   5.448
  395   1HD2  LEU  47          1HD2      LEU  47   5.246  -0.821   4.353
  396   2HD2  LEU  47          2HD2      LEU  47   6.249  -0.314   5.713
  397   3HD2  LEU  47          3HD2      LEU  47   5.193   0.851   4.915
  398    H    ARG  48           H        ARG  48   5.711   0.556  -0.538
  399    HA   ARG  48           HA       ARG  48   6.432  -1.979  -1.932
  400   1HB   ARG  48          1HB       ARG  48   4.163  -2.047  -1.288
  401   2HB   ARG  48          2HB       ARG  48   3.915  -0.345  -1.650
  402   1HG   ARG  48          1HG       ARG  48   4.733  -1.594  -4.066
  403   2HG   ARG  48          2HG       ARG  48   3.490  -2.610  -3.345
  404   1HD   ARG  48          1HD       ARG  48   3.047   0.352  -3.341
  405   2HD   ARG  48          2HD       ARG  48   2.851  -0.500  -4.863
  406    HE   ARG  48           HE       ARG  48   0.790  -0.394  -3.140
  407   1HH1  ARG  48          1HH1      ARG  48   2.181  -2.594  -1.549
  408   2HH1  ARG  48          2HH1      ARG  48   1.424  -4.008  -2.204
  409   1HH2  ARG  48          1HH2      ARG  48   0.150  -2.364  -4.976
  410   2HH2  ARG  48          2HH2      ARG  48   0.278  -3.878  -4.148
  411    H    GLU  49           H        GLU  49   4.759   0.897  -3.107
  412    HA   GLU  49           HA       GLU  49   4.993   1.585  -5.458
  413   1HB   GLU  49          1HB       GLU  49   6.606   2.983  -3.377
  414   2HB   GLU  49          2HB       GLU  49   6.862   3.461  -5.054
  415   1HG   GLU  49          1HG       GLU  49   4.063   3.187  -3.986
  416   2HG   GLU  49          2HG       GLU  49   4.988   4.653  -3.660
  417    H    GLN  50           H        GLN  50   6.105  -0.657  -6.004
  418    HA   GLN  50           HA       GLN  50   8.846  -1.030  -6.256
  419   1HB   GLN  50          1HB       GLN  50   7.394  -2.779  -7.000
  420   2HB   GLN  50          2HB       GLN  50   6.582  -1.718  -8.148
  421   1HG   GLN  50          1HG       GLN  50   9.264  -1.617  -8.941
  422   2HG   GLN  50          2HG       GLN  50   9.016  -3.302  -8.492
  423   2HE2  GLN  50          2HE2      GLN  50   9.411  -2.837 -11.181
  424   1HE2  GLN  50          1HE2      GLN  50   7.953  -2.983 -12.037
  425    H    GLY  51           H        GLY  51  10.462  -0.110  -7.491
  426   1HA   GLY  51          1HA       GLY  51   9.912   1.382  -9.923
  427   2HA   GLY  51          2HA       GLY  51  11.480   1.250  -9.125
  428    H    THR  52           H        THR  52   8.374   2.962  -9.040
  429    HA   THR  52           HA       THR  52   7.792   4.996  -7.996
  430    HB   THR  52           HB       THR  52  10.519   5.070  -6.706
  431    HG1  THR  52           HG1      THR  52   9.081   3.975  -4.978
  432   1HG2  THR  52          1HG2      THR  52   8.767   6.963  -6.589
  433   2HG2  THR  52          2HG2      THR  52   7.845   5.866  -5.560
  434   3HG2  THR  52          3HG2      THR  52   9.453   6.396  -5.067
  435    H    GLU  53           H        GLU  53   9.766   4.487 -10.402
  436    HA   GLU  53           HA       GLU  53  10.889   5.829 -11.959
  437   1HB   GLU  53          1HB       GLU  53   8.567   6.987 -11.616
  438   2HB   GLU  53          2HB       GLU  53   9.504   8.213 -10.761
  439   1HG   GLU  53          1HG       GLU  53  10.174   9.092 -12.720
  440   2HG   GLU  53          2HG       GLU  53  10.872   7.542 -13.190
  441    H    SER  54           H        SER  54  13.061   5.950 -11.424
  442    HA   SER  54           HA       SER  54  13.824   7.931  -9.315
  443   1HB   SER  54          1HB       SER  54  14.486   5.433  -9.076
  444   2HB   SER  54          2HB       SER  54  15.640   5.760 -10.370
  445    HG   SER  54           HG       SER  54  16.416   6.068  -8.163
  446    H    ARG  55           H        ARG  55  13.268   8.234 -12.312
  447    HA   ARG  55           HA       ARG  55  15.817   8.830 -13.549
  448   1HB   ARG  55          1HB       ARG  55  13.043   8.821 -14.309
  449   2HB   ARG  55          2HB       ARG  55  13.762  10.363 -14.775
  450   1HG   ARG  55          1HG       ARG  55  14.055   8.724 -16.577
  451   2HG   ARG  55          2HG       ARG  55  15.621   9.137 -15.880
  452   1HD   ARG  55          1HD       ARG  55  15.474   6.712 -16.165
  453   2HD   ARG  55          2HD       ARG  55  15.485   7.106 -14.441
  454    HE   ARG  55           HE       ARG  55  12.746   6.984 -15.303
  455   1HH1  ARG  55          1HH1      ARG  55  15.447   4.875 -15.488
  456   2HH1  ARG  55          2HH1      ARG  55  14.592   3.495 -14.884
  457   1HH2  ARG  55          1HH2      ARG  55  11.670   5.252 -14.249
  458   2HH2  ARG  55          2HH2      ARG  55  12.454   3.708 -14.183
  459    H    SER  56           H        SER  56  13.240  10.886 -12.154
  460    HA   SER  56           HA       SER  56  15.122  12.745 -11.030
  461   1HB   SER  56          1HB       SER  56  15.609  13.767 -13.034
  462   2HB   SER  56          2HB       SER  56  14.088  13.272 -13.776
  463    HG   SER  56           HG       SER  56  13.521  15.246 -13.369
  464    H    SER  57           H        SER  57  11.991  13.298 -12.670
  465    HA   SER  57           HA       SER  57  10.897  14.138 -10.025
  466   1HB   SER  57          1HB       SER  57   9.110  15.233 -11.392
  467   2HB   SER  57          2HB       SER  57  10.723  15.838 -11.766
  468    HG   SER  57           HG       SER  57   9.568  13.697 -13.191

  No H/Q in entry =         468
  Start of MODEL    7
    1    H1   ARG   1           H1       ARG   1   2.810  -3.182 -18.095
    2    H2   ARG   1           H2       ARG   1   2.768  -2.673 -16.475
    3    H3   ARG   1           H3       ARG   1   2.403  -1.578 -17.723
    4    HA   ARG   1           HA       ARG   1   4.645  -1.619 -18.520
    5   1HB   ARG   1          1HB       ARG   1   4.676  -1.356 -15.502
    6   2HB   ARG   1          2HB       ARG   1   5.726  -0.533 -16.654
    7   1HG   ARG   1          1HG       ARG   1   2.753  -0.134 -16.246
    8   2HG   ARG   1          2HG       ARG   1   4.040   1.053 -16.029
    9   1HD   ARG   1          1HD       ARG   1   3.373  -0.258 -18.689
   10   2HD   ARG   1          2HD       ARG   1   2.767   1.326 -18.194
   11    HE   ARG   1           HE       ARG   1   5.613   1.359 -17.908
   12   1HH1  ARG   1          1HH1      ARG   1   5.268   3.572 -19.277
   13   2HH1  ARG   1          2HH1      ARG   1   5.293   3.224 -20.974
   14   1HH2  ARG   1          1HH2      ARG   1   4.732  -0.171 -20.558
   15   2HH2  ARG   1          2HH2      ARG   1   4.989   1.106 -21.699
   16    H    GLN   2           H        GLN   2   6.745  -2.127 -16.459
   17    HA   GLN   2           HA       GLN   2   6.886  -5.103 -16.745
   18   1HB   GLN   2          1HB       GLN   2   8.921  -2.952 -17.205
   19   2HB   GLN   2          2HB       GLN   2   9.470  -4.523 -16.622
   20   1HG   GLN   2          1HG       GLN   2   7.806  -4.026 -19.112
   21   2HG   GLN   2          2HG       GLN   2   9.511  -4.473 -19.078
   22   2HE2  GLN   2          2HE2      GLN   2   9.598  -6.505 -17.188
   23   1HE2  GLN   2          1HE2      GLN   2   8.609  -7.799 -17.663
   24    H    GLU   3           H        GLU   3   6.659  -2.575 -14.559
   25    HA   GLU   3           HA       GLU   3   6.948  -4.245 -12.271
   26   1HB   GLU   3          1HB       GLU   3   9.076  -3.672 -11.390
   27   2HB   GLU   3          2HB       GLU   3   9.406  -3.983 -13.095
   28   1HG   GLU   3          1HG       GLU   3   9.135  -1.505 -13.510
   29   2HG   GLU   3          2HG       GLU   3   9.064  -1.284 -11.761
   30    H    ASP   4           H        ASP   4   5.531  -3.263 -10.932
   31    HA   ASP   4           HA       ASP   4   5.783  -0.369 -10.411
   32   1HB   ASP   4          1HB       ASP   4   3.121  -0.364 -10.682
   33   2HB   ASP   4          2HB       ASP   4   4.184  -0.028 -12.049
   34    H    LYS   5           H        LYS   5   3.347  -2.926  -9.858
   35    HA   LYS   5           HA       LYS   5   2.746  -3.991  -7.843
   36   1HB   LYS   5          1HB       LYS   5   5.191  -3.538  -7.157
   37   2HB   LYS   5          2HB       LYS   5   4.569  -2.110  -6.335
   38   1HG   LYS   5          1HG       LYS   5   4.469  -3.707  -4.634
   39   2HG   LYS   5          2HG       LYS   5   2.841  -3.805  -5.301
   40   1HD   LYS   5          1HD       LYS   5   3.844  -6.056  -4.999
   41   2HD   LYS   5          2HD       LYS   5   3.505  -5.715  -6.696
   42   1HE   LYS   5          1HE       LYS   5   5.755  -5.455  -7.233
   43   2HE   LYS   5          2HE       LYS   5   6.202  -5.014  -5.585
   44   1HZ   LYS   5          1HZ       LYS   5   5.123  -7.694  -6.061
   45   2HZ   LYS   5          2HZ       LYS   5   6.721  -7.380  -6.543
   46   3HZ   LYS   5          3HZ       LYS   5   6.272  -7.175  -4.921
   47    H    ASP   6           H        ASP   6   3.397  -0.516  -7.119
   48    HA   ASP   6           HA       ASP   6   1.010  -0.174  -5.604
   49   1HB   ASP   6          1HB       ASP   6   1.300   2.321  -6.611
   50   2HB   ASP   6          2HB       ASP   6   2.252   1.713  -5.255
   51    H    ASP   7           H        ASP   7   1.384  -0.716  -8.926
   52    HA   ASP   7           HA       ASP   7  -0.528   0.727 -10.259
   53   1HB   ASP   7          1HB       ASP   7  -1.043  -1.362 -11.551
   54   2HB   ASP   7          2HB       ASP   7   0.685  -1.060 -11.368
   55    H    LEU   8           H        LEU   8  -1.096  -1.713  -7.777
   56    HA   LEU   8           HA       LEU   8  -3.918  -2.033  -8.182
   57   1HB   LEU   8          1HB       LEU   8  -2.615  -3.565  -6.749
   58   2HB   LEU   8          2HB       LEU   8  -2.313  -2.251  -5.613
   59    HG   LEU   8           HG       LEU   8  -5.159  -2.640  -6.284
   60   1HD1  LEU   8          1HD1      LEU   8  -3.468  -4.867  -5.287
   61   2HD1  LEU   8          2HD1      LEU   8  -4.978  -4.593  -4.419
   62   3HD1  LEU   8          3HD1      LEU   8  -5.004  -4.923  -6.151
   63   1HD2  LEU   8          1HD2      LEU   8  -3.826  -1.281  -4.380
   64   2HD2  LEU   8          2HD2      LEU   8  -5.474  -1.872  -4.150
   65   3HD2  LEU   8          3HD2      LEU   8  -4.109  -2.789  -3.510
   66    H    ASP   9           H        ASP   9  -5.667  -1.003  -7.068
   67    HA   ASP   9           HA       ASP   9  -5.289   1.829  -6.609
   68   1HB   ASP   9          1HB       ASP   9  -7.583  -0.087  -6.271
   69   2HB   ASP   9          2HB       ASP   9  -7.707   1.564  -5.672
   70    H    VAL  10           H        VAL  10  -3.672   1.792  -4.914
   71    HA   VAL  10           HA       VAL  10  -3.997   0.445  -2.429
   72    HB   VAL  10           HB       VAL  10  -1.913   1.530  -3.426
   73   1HG1  VAL  10          1HG1      VAL  10  -3.141   3.756  -3.697
   74   2HG1  VAL  10          2HG1      VAL  10  -2.855   3.970  -1.976
   75   3HG1  VAL  10          3HG1      VAL  10  -1.497   3.809  -3.073
   76   1HG2  VAL  10          1HG2      VAL  10  -2.756   1.218  -0.688
   77   2HG2  VAL  10          2HG2      VAL  10  -1.207   0.833  -1.431
   78   3HG2  VAL  10          3HG2      VAL  10  -1.513   2.459  -0.851
   79    H    THR  11           H        THR  11  -5.765   3.017  -3.706
   80    HA   THR  11           HA       THR  11  -6.400   4.056  -0.981
   81    HB   THR  11           HB       THR  11  -5.986   5.974  -2.192
   82    HG1  THR  11           HG1      THR  11  -8.249   5.826  -1.503
   83   1HG2  THR  11          1HG2      THR  11  -7.102   4.500  -4.584
   84   2HG2  THR  11          2HG2      THR  11  -6.729   6.221  -4.611
   85   3HG2  THR  11          3HG2      THR  11  -5.445   5.050  -4.325
   86    H    GLU  12           H        GLU  12  -8.121   3.074  -3.995
   87    HA   GLU  12           HA       GLU  12 -10.692   3.044  -2.679
   88   1HB   GLU  12          1HB       GLU  12 -11.560   2.274  -4.701
   89   2HB   GLU  12          2HB       GLU  12 -10.094   3.083  -5.245
   90   1HG   GLU  12          1HG       GLU  12  -9.545   1.136  -6.247
   91   2HG   GLU  12          2HG       GLU  12  -9.241   0.495  -4.632
   92    H    LEU  13           H        LEU  13  -8.060   0.830  -2.887
   93    HA   LEU  13           HA       LEU  13  -8.994  -1.692  -2.545
   94   1HB   LEU  13          1HB       LEU  13  -7.010  -2.203  -1.421
   95   2HB   LEU  13          2HB       LEU  13  -6.604  -0.678  -2.202
   96    HG   LEU  13           HG       LEU  13  -7.484  -1.083   0.639
   97   1HD1  LEU  13          1HD1      LEU  13  -5.041  -1.515  -0.269
   98   2HD1  LEU  13          2HD1      LEU  13  -4.949   0.247  -0.291
   99   3HD1  LEU  13          3HD1      LEU  13  -5.254  -0.601   1.223
  100   1HD2  LEU  13          1HD2      LEU  13  -8.413   1.021  -0.353
  101   2HD2  LEU  13          2HD2      LEU  13  -7.267   1.311   0.949
  102   3HD2  LEU  13          3HD2      LEU  13  -6.765   1.520  -0.722
  103    H    THR  14           H        THR  14  -9.524  -3.050  -0.668
  104    HA   THR  14           HA       THR  14 -11.471  -1.601   1.031
  105    HB   THR  14           HB       THR  14 -12.053  -4.092   1.637
  106    HG1  THR  14           HG1      THR  14 -11.493  -5.349  -0.316
  107   1HG2  THR  14          1HG2      THR  14 -12.513  -2.750  -1.037
  108   2HG2  THR  14          2HG2      THR  14 -13.350  -4.226  -0.551
  109   3HG2  THR  14          3HG2      THR  14 -13.577  -2.740   0.373
  110    H    ASN  15           H        ASN  15 -11.735  -2.478   3.327
  111    HA   ASN  15           HA       ASN  15  -9.246  -2.093   4.751
  112   1HB   ASN  15          1HB       ASN  15 -12.038  -2.776   5.657
  113   2HB   ASN  15          2HB       ASN  15 -10.693  -2.532   6.773
  114   2HD2  ASN  15          2HD2      ASN  15 -12.583  -0.703   7.213
  115   1HD2  ASN  15          1HD2      ASN  15 -12.239   0.793   6.487
  116    H    GLU  16           H        GLU  16 -11.526  -4.868   4.898
  117    HA   GLU  16           HA       GLU  16  -9.650  -6.543   6.266
  118   1HB   GLU  16          1HB       GLU  16 -12.045  -7.024   6.299
  119   2HB   GLU  16          2HB       GLU  16 -12.040  -7.301   4.561
  120   1HG   GLU  16          1HG       GLU  16 -10.523  -9.200   4.839
  121   2HG   GLU  16          2HG       GLU  16 -10.423  -8.894   6.573
  122    H    ASP  17           H        ASP  17  -9.953  -5.757   2.890
  123    HA   ASP  17           HA       ASP  17  -8.270  -8.107   2.189
  124   1HB   ASP  17          1HB       ASP  17 -10.238  -6.495   0.763
  125   2HB   ASP  17          2HB       ASP  17  -8.752  -6.702  -0.163
  126    H    LEU  18           H        LEU  18  -7.877  -4.742   2.837
  127    HA   LEU  18           HA       LEU  18  -5.378  -4.748   1.217
  128   1HB   LEU  18          1HB       LEU  18  -5.268  -2.465   1.387
  129   2HB   LEU  18          2HB       LEU  18  -7.008  -2.717   1.344
  130    HG   LEU  18           HG       LEU  18  -6.777  -2.772   3.945
  131   1HD1  LEU  18          1HD1      LEU  18  -4.115  -2.306   3.161
  132   2HD1  LEU  18          2HD1      LEU  18  -4.699  -0.795   3.860
  133   3HD1  LEU  18          3HD1      LEU  18  -4.764  -2.288   4.801
  134   1HD2  LEU  18          1HD2      LEU  18  -7.840  -0.973   2.430
  135   2HD2  LEU  18          2HD2      LEU  18  -7.324  -0.465   4.032
  136   3HD2  LEU  18          3HD2      LEU  18  -6.327  -0.096   2.632
  137    H    LEU  19           H        LEU  19  -6.524  -5.345   4.349
  138    HA   LEU  19           HA       LEU  19  -4.379  -4.510   5.948
  139   1HB   LEU  19          1HB       LEU  19  -6.315  -6.794   6.042
  140   2HB   LEU  19          2HB       LEU  19  -4.895  -6.915   7.070
  141    HG   LEU  19           HG       LEU  19  -7.117  -4.898   7.142
  142   1HD1  LEU  19          1HD1      LEU  19  -7.068  -7.031   8.533
  143   2HD1  LEU  19          2HD1      LEU  19  -5.618  -6.400   9.330
  144   3HD1  LEU  19          3HD1      LEU  19  -7.162  -5.549   9.488
  145   1HD2  LEU  19          1HD2      LEU  19  -4.263  -4.568   8.125
  146   2HD2  LEU  19          2HD2      LEU  19  -5.276  -3.403   7.242
  147   3HD2  LEU  19          3HD2      LEU  19  -5.610  -3.762   8.935
  148    H    ASP  20           H        ASP  20  -4.737  -7.721   4.309
  149    HA   ASP  20           HA       ASP  20  -2.158  -8.656   4.917
  150   1HB   ASP  20          1HB       ASP  20  -3.735 -10.059   3.672
  151   2HB   ASP  20          2HB       ASP  20  -3.687  -8.950   2.302
  152    H    GLN  21           H        GLN  21  -3.188  -6.206   2.681
  153    HA   GLN  21           HA       GLN  21  -0.724  -5.888   1.267
  154   1HB   GLN  21          1HB       GLN  21  -3.336  -4.781   1.268
  155   2HB   GLN  21          2HB       GLN  21  -2.238  -3.424   1.412
  156   1HG   GLN  21          1HG       GLN  21  -1.786  -5.610  -0.613
  157   2HG   GLN  21          2HG       GLN  21  -2.851  -4.256  -0.952
  158   2HE2  GLN  21          2HE2      GLN  21  -1.756  -2.628  -2.073
  159   1HE2  GLN  21          1HE2      GLN  21  -0.125  -2.216  -1.840
  160    H    LEU  22           H        LEU  22  -1.998  -4.295   4.193
  161    HA   LEU  22           HA       LEU  22   0.509  -2.754   4.453
  162   1HB   LEU  22          1HB       LEU  22  -2.197  -2.686   5.691
  163   2HB   LEU  22          2HB       LEU  22  -0.860  -2.281   6.761
  164    HG   LEU  22           HG       LEU  22  -0.252  -0.884   4.483
  165   1HD1  LEU  22          1HD1      LEU  22  -2.527  -1.514   3.618
  166   2HD1  LEU  22          2HD1      LEU  22  -3.229  -0.668   4.999
  167   3HD1  LEU  22          3HD1      LEU  22  -2.307   0.226   3.783
  168   1HD2  LEU  22          1HD2      LEU  22  -0.664  -0.340   7.128
  169   2HD2  LEU  22          2HD2      LEU  22  -0.352   0.895   5.916
  170   3HD2  LEU  22          3HD2      LEU  22  -2.005   0.528   6.395
  171    H    VAL  23           H        VAL  23  -1.425  -4.940   6.429
  172    HA   VAL  23           HA       VAL  23   0.351  -5.383   8.491
  173    HB   VAL  23           HB       VAL  23  -1.190  -7.786   7.754
  174   1HG1  VAL  23          1HG1      VAL  23  -2.510  -5.201   7.446
  175   2HG1  VAL  23          2HG1      VAL  23  -3.087  -6.822   7.094
  176   3HG1  VAL  23          3HG1      VAL  23  -3.233  -6.176   8.711
  177   1HG2  VAL  23          1HG2      VAL  23  -0.399  -6.306  10.066
  178   2HG2  VAL  23          2HG2      VAL  23  -2.166  -6.457  10.068
  179   3HG2  VAL  23          3HG2      VAL  23  -1.146  -7.904  10.001
  180    H    LYS  24           H        LYS  24   0.878  -6.385   5.197
  181    HA   LYS  24           HA       LYS  24   2.673  -8.450   6.370
  182   1HB   LYS  24          1HB       LYS  24   2.632  -9.703   4.364
  183   2HB   LYS  24          2HB       LYS  24   0.973  -9.136   4.545
  184   1HG   LYS  24          1HG       LYS  24   1.165  -8.283   2.474
  185   2HG   LYS  24          2HG       LYS  24   2.221  -7.063   3.165
  186   1HD   LYS  24          1HD       LYS  24   2.965  -9.681   1.809
  187   2HD   LYS  24          2HD       LYS  24   3.407  -8.057   1.310
  188   1HE   LYS  24          1HE       LYS  24   4.918  -7.824   3.220
  189   2HE   LYS  24          2HE       LYS  24   4.396  -9.392   3.849
  190   1HZ   LYS  24          1HZ       LYS  24   5.103 -10.055   1.381
  191   2HZ   LYS  24          2HZ       LYS  24   6.186  -8.776   1.662
  192   3HZ   LYS  24          3HZ       LYS  24   6.158 -10.115   2.707
  193    H    TYR  25           H        TYR  25   2.758  -5.653   4.187
  194    HA   TYR  25           HA       TYR  25   5.529  -6.029   3.521
  195   1HB   TYR  25          1HB       TYR  25   3.679  -3.644   3.454
  196   2HB   TYR  25          2HB       TYR  25   5.414  -3.425   3.225
  197    HD1  TYR  25           HD1      TYR  25   2.392  -5.109   1.891
  198    HD2  TYR  25           HD2      TYR  25   6.536  -4.177   1.248
  199    HE1  TYR  25           HE1      TYR  25   2.209  -5.902  -0.459
  200    HE2  TYR  25           HE2      TYR  25   6.354  -4.965  -1.097
  201    HH   TYR  25           HH       TYR  25   3.666  -5.267  -2.728
  202    H    GLY  26           H        GLY  26   4.079  -5.561   6.488
  203   1HA   GLY  26          1HA       GLY  26   6.607  -4.430   7.567
  204   2HA   GLY  26          2HA       GLY  26   5.489  -5.467   8.467
  205    H    VAL  27           H        VAL  27   3.128  -4.129   7.354
  206    HA   VAL  27           HA       VAL  27   3.419  -1.457   8.710
  207    HB   VAL  27           HB       VAL  27   1.312  -2.122   6.640
  208   1HG1  VAL  27          1HG1      VAL  27   2.454   0.445   7.781
  209   2HG1  VAL  27          2HG1      VAL  27   1.270   0.365   6.479
  210   3HG1  VAL  27          3HG1      VAL  27   0.849  -0.217   8.094
  211   1HG2  VAL  27          1HG2      VAL  27   4.063  -1.964   6.154
  212   2HG2  VAL  27          2HG2      VAL  27   2.779  -1.775   4.948
  213   3HG2  VAL  27          3HG2      VAL  27   3.455  -0.359   5.760
  214    H    ASN  28           H        ASN  28   2.291  -1.225  10.551
  215    HA   ASN  28           HA       ASN  28  -0.069  -3.020  10.949
  216   1HB   ASN  28          1HB       ASN  28   1.615  -3.626  12.543
  217   2HB   ASN  28          2HB       ASN  28   1.942  -1.936  12.931
  218   2HD2  ASN  28          2HD2      ASN  28  -1.336  -3.265  12.498
  219   1HD2  ASN  28          1HD2      ASN  28  -1.812  -3.064  14.115
  220    HA   PRO  29           HA       PRO  29  -1.665   1.259  10.923
  221   1HB   PRO  29          1HB       PRO  29  -3.935   0.554   9.484
  222   2HB   PRO  29          2HB       PRO  29  -2.431   1.135   8.764
  223   1HG   PRO  29          1HG       PRO  29  -3.594  -1.588   8.812
  224   2HG   PRO  29          2HG       PRO  29  -2.394  -0.874   7.713
  225   1HD   PRO  29          1HD       PRO  29  -1.837  -2.651   9.860
  226   2HD   PRO  29          2HD       PRO  29  -0.657  -1.759   8.899
  227    H    GLY  30           H        GLY  30  -3.653  -1.723  11.322
  228   1HA   GLY  30          1HA       GLY  30  -4.593  -0.621  13.902
  229   2HA   GLY  30          2HA       GLY  30  -4.792  -2.283  13.363
  230    HA   PRO  31           HA       PRO  31  -8.808  -0.171  12.639
  231   1HB   PRO  31          1HB       PRO  31  -8.981   2.498  13.232
  232   2HB   PRO  31          2HB       PRO  31  -9.097   1.219  14.441
  233   1HG   PRO  31          1HG       PRO  31  -6.895   3.129  13.882
  234   2HG   PRO  31          2HG       PRO  31  -7.252   2.241  15.371
  235   1HD   PRO  31          1HD       PRO  31  -5.273   1.616  13.411
  236   2HD   PRO  31          2HD       PRO  31  -5.730   0.602  14.788
  237    H    ILE  32           H        ILE  32  -8.613  -0.435  10.352
  238    HA   ILE  32           HA       ILE  32  -7.714   1.885   8.753
  239    HB   ILE  32           HB       ILE  32  -8.924  -0.731   7.809
  240   1HG1  ILE  32          1HG1      ILE  32  -6.498  -0.509   9.109
  241   2HG1  ILE  32          2HG1      ILE  32  -6.886  -1.744   7.919
  242   1HG2  ILE  32          1HG2      ILE  32  -7.770   1.695   6.521
  243   2HG2  ILE  32          2HG2      ILE  32  -7.488   0.139   5.746
  244   3HG2  ILE  32          3HG2      ILE  32  -9.134   0.700   6.023
  245   1HD1  ILE  32          1HD1      ILE  32  -5.833   0.912   6.986
  246   2HD1  ILE  32          2HD1      ILE  32  -4.714  -0.303   7.612
  247   3HD1  ILE  32          3HD1      ILE  32  -5.723  -0.668   6.208
  248    H    VAL  33           H        VAL  33  -9.730   2.771  10.185
  249    HA   VAL  33           HA       VAL  33 -12.390   2.355   9.446
  250    HB   VAL  33           HB       VAL  33 -12.536   4.975   9.819
  251   1HG1  VAL  33          1HG1      VAL  33 -12.603   2.704  11.463
  252   2HG1  VAL  33          2HG1      VAL  33 -11.561   3.844  12.314
  253   3HG1  VAL  33          3HG1      VAL  33 -13.202   4.312  11.870
  254   1HG2  VAL  33          1HG2      VAL  33  -9.833   4.822   9.601
  255   2HG2  VAL  33          2HG2      VAL  33 -10.654   6.051  10.562
  256   3HG2  VAL  33          3HG2      VAL  33 -10.013   4.607  11.342
  257    H    GLY  34           H        GLY  34 -13.680   4.130   8.083
  258   1HA   GLY  34          1HA       GLY  34 -14.176   4.796   5.884
  259   2HA   GLY  34          2HA       GLY  34 -12.802   3.828   5.357
  260    H    THR  35           H        THR  35 -11.794   5.932   7.745
  261    HA   THR  35           HA       THR  35 -11.157   8.107   5.826
  262    HB   THR  35           HB       THR  35 -10.296   8.962   8.302
  263    HG1  THR  35           HG1      THR  35 -12.668   7.432   8.579
  264   1HG2  THR  35          1HG2      THR  35 -12.991   9.266   6.953
  265   2HG2  THR  35          2HG2      THR  35 -12.445  10.263   8.301
  266   3HG2  THR  35          3HG2      THR  35 -11.585  10.315   6.762
  267    H    THR  36           H        THR  36  -9.770   5.325   6.860
  268    HA   THR  36           HA       THR  36  -7.063   6.523   7.083
  269    HB   THR  36           HB       THR  36  -6.511   4.046   7.699
  270    HG1  THR  36           HG1      THR  36  -8.572   3.265   7.083
  271   1HG2  THR  36          1HG2      THR  36  -8.174   5.907   9.408
  272   2HG2  THR  36          2HG2      THR  36  -7.212   4.561  10.038
  273   3HG2  THR  36          3HG2      THR  36  -6.417   5.929   9.238
  274    H    ARG  37           H        ARG  37  -8.630   3.790   5.321
  275    HA   ARG  37           HA       ARG  37  -6.656   2.899   3.728
  276   1HB   ARG  37          1HB       ARG  37  -9.272   3.822   2.541
  277   2HB   ARG  37          2HB       ARG  37  -8.168   2.666   1.821
  278   1HG   ARG  37          1HG       ARG  37  -9.493   1.132   2.846
  279   2HG   ARG  37          2HG       ARG  37  -8.486   1.504   4.251
  280   1HD   ARG  37          1HD       ARG  37 -11.352   1.963   3.938
  281   2HD   ARG  37          2HD       ARG  37 -10.373   2.274   5.361
  282    HE   ARG  37           HE       ARG  37  -9.965   4.554   4.513
  283   1HH1  ARG  37          1HH1      ARG  37 -12.858   2.963   3.710
  284   2HH1  ARG  37          2HH1      ARG  37 -13.381   4.156   2.570
  285   1HH2  ARG  37          1HH2      ARG  37 -10.422   5.953   2.673
  286   2HH2  ARG  37          2HH2      ARG  37 -12.008   5.845   1.986
  287    H    LYS  38           H        LYS  38  -8.134   6.126   3.168
  288    HA   LYS  38           HA       LYS  38  -6.575   6.804   0.885
  289   1HB   LYS  38          1HB       LYS  38  -8.352   8.289   1.443
  290   2HB   LYS  38          2HB       LYS  38  -7.799   8.448   3.110
  291   1HG   LYS  38          1HG       LYS  38  -6.266  10.042   2.577
  292   2HG   LYS  38          2HG       LYS  38  -5.809   9.236   1.077
  293   1HD   LYS  38          1HD       LYS  38  -8.408  10.054   0.574
  294   2HD   LYS  38          2HD       LYS  38  -7.752  11.388   1.522
  295   1HE   LYS  38          1HE       LYS  38  -6.187  11.936  -0.079
  296   2HE   LYS  38          2HE       LYS  38  -6.022  10.271  -0.637
  297   1HZ   LYS  38          1HZ       LYS  38  -8.513  10.707  -1.343
  298   2HZ   LYS  38          2HZ       LYS  38  -7.964  12.310  -1.409
  299   3HZ   LYS  38          3HZ       LYS  38  -7.208  11.116  -2.352
  300    H    LEU  39           H        LEU  39  -6.026   7.501   4.333
  301    HA   LEU  39           HA       LEU  39  -3.439   8.598   4.174
  302   1HB   LEU  39          1HB       LEU  39  -5.136   8.035   6.230
  303   2HB   LEU  39          2HB       LEU  39  -4.009   6.699   6.403
  304    HG   LEU  39           HG       LEU  39  -3.228   9.613   6.331
  305   1HD1  LEU  39          1HD1      LEU  39  -4.419   8.893   8.408
  306   2HD1  LEU  39          2HD1      LEU  39  -3.228   7.608   8.611
  307   3HD1  LEU  39          3HD1      LEU  39  -2.728   9.297   8.711
  308   1HD2  LEU  39          1HD2      LEU  39  -1.715   7.007   6.563
  309   2HD2  LEU  39          2HD2      LEU  39  -1.417   8.334   5.440
  310   3HD2  LEU  39          3HD2      LEU  39  -1.027   8.521   7.151
  311    H    TYR  40           H        TYR  40  -4.202   5.209   4.980
  312    HA   TYR  40           HA       TYR  40  -1.524   4.288   4.687
  313   1HB   TYR  40          1HB       TYR  40  -4.203   2.888   4.676
  314   2HB   TYR  40          2HB       TYR  40  -2.675   2.018   4.627
  315    HD1  TYR  40           HD1      TYR  40  -0.859   3.048   6.370
  316    HD2  TYR  40           HD2      TYR  40  -5.131   3.180   6.783
  317    HE1  TYR  40           HE1      TYR  40  -0.614   3.306   8.823
  318    HE2  TYR  40           HE2      TYR  40  -4.891   3.466   9.236
  319    HH   TYR  40           HH       TYR  40  -1.752   3.978  10.723
  320    H    GLU  41           H        GLU  41  -3.733   5.244   2.351
  321    HA   GLU  41           HA       GLU  41  -3.216   3.426   0.197
  322   1HB   GLU  41          1HB       GLU  41  -4.613   4.872  -0.923
  323   2HB   GLU  41          2HB       GLU  41  -4.774   5.699   0.617
  324   1HG   GLU  41          1HG       GLU  41  -2.779   7.097   0.051
  325   2HG   GLU  41          2HG       GLU  41  -2.725   6.279  -1.507
  326    H    LYS  42           H        LYS  42  -1.423   5.987   1.689
  327    HA   LYS  42           HA       LYS  42   0.608   5.841  -0.488
  328   1HB   LYS  42          1HB       LYS  42  -0.580   8.032   0.248
  329   2HB   LYS  42          2HB       LYS  42   0.465   7.952   1.653
  330   1HG   LYS  42          1HG       LYS  42   1.639   9.283   0.053
  331   2HG   LYS  42          2HG       LYS  42   2.405   7.695  -0.022
  332   1HD   LYS  42          1HD       LYS  42   0.342   7.387  -1.799
  333   2HD   LYS  42          2HD       LYS  42   0.738   9.089  -2.029
  334   1HE   LYS  42          1HE       LYS  42   2.449   8.430  -3.338
  335   2HE   LYS  42          2HE       LYS  42   3.219   7.785  -1.889
  336   1HZ   LYS  42          1HZ       LYS  42   1.448   5.855  -2.481
  337   2HZ   LYS  42          2HZ       LYS  42   1.867   6.398  -4.035
  338   3HZ   LYS  42          3HZ       LYS  42   3.072   5.855  -2.969
  339    H    LYS  43           H        LYS  43   0.227   5.841   3.046
  340    HA   LYS  43           HA       LYS  43   2.865   5.577   3.878
  341   1HB   LYS  43          1HB       LYS  43   0.294   4.560   4.922
  342   2HB   LYS  43          2HB       LYS  43   1.764   3.813   5.561
  343   1HG   LYS  43          1HG       LYS  43   1.473   6.809   5.379
  344   2HG   LYS  43          2HG       LYS  43   0.846   5.922   6.754
  345   1HD   LYS  43          1HD       LYS  43   3.174   4.853   6.931
  346   2HD   LYS  43          2HD       LYS  43   3.709   6.123   5.830
  347   1HE   LYS  43          1HE       LYS  43   4.063   7.249   7.799
  348   2HE   LYS  43          2HE       LYS  43   2.353   7.633   7.607
  349   1HZ   LYS  43          1HZ       LYS  43   2.623   5.108   8.825
  350   2HZ   LYS  43          2HZ       LYS  43   3.557   6.238   9.684
  351   3HZ   LYS  43          3HZ       LYS  43   1.897   6.510   9.442
  352    H    LEU  44           H        LEU  44   0.724   2.961   2.764
  353    HA   LEU  44           HA       LEU  44   2.903   1.053   3.034
  354   1HB   LEU  44          1HB       LEU  44   1.163  -0.264   3.455
  355   2HB   LEU  44          2HB       LEU  44   0.057   1.032   3.020
  356    HG   LEU  44           HG       LEU  44   0.636   0.320   0.579
  357   1HD1  LEU  44          1HD1      LEU  44  -1.116  -1.287   2.431
  358   2HD1  LEU  44          2HD1      LEU  44  -1.553   0.234   1.652
  359   3HD1  LEU  44          3HD1      LEU  44  -1.287  -1.213   0.678
  360   1HD2  LEU  44          1HD2      LEU  44   1.987  -1.662   2.207
  361   2HD2  LEU  44          2HD2      LEU  44   0.702  -2.446   1.278
  362   3HD2  LEU  44          3HD2      LEU  44   1.957  -1.532   0.443
  363    H    LEU  45           H        LEU  45   1.746   3.185   0.630
  364    HA   LEU  45           HA       LEU  45   2.385   1.593  -1.700
  365   1HB   LEU  45          1HB       LEU  45   1.072   3.891  -1.443
  366   2HB   LEU  45          2HB       LEU  45   2.663   4.571  -1.751
  367    HG   LEU  45           HG       LEU  45   1.707   2.371  -3.535
  368   1HD1  LEU  45          1HD1      LEU  45   3.918   3.944  -3.514
  369   2HD1  LEU  45          2HD1      LEU  45   3.253   3.238  -4.983
  370   3HD1  LEU  45          3HD1      LEU  45   2.866   4.900  -4.553
  371   1HD2  LEU  45          1HD2      LEU  45   0.136   4.684  -3.041
  372   2HD2  LEU  45          2HD2      LEU  45   0.900   4.906  -4.616
  373   3HD2  LEU  45          3HD2      LEU  45  -0.089   3.478  -4.308
  374    H    LYS  46           H        LYS  46   4.219   3.782   0.414
  375    HA   LYS  46           HA       LYS  46   6.630   3.724  -1.222
  376   1HB   LYS  46          1HB       LYS  46   6.145   4.411   1.689
  377   2HB   LYS  46          2HB       LYS  46   7.724   4.540   0.915
  378   1HG   LYS  46          1HG       LYS  46   7.148   6.567   0.126
  379   2HG   LYS  46          2HG       LYS  46   5.842   5.821  -0.795
  380   1HD   LYS  46          1HD       LYS  46   4.305   6.709   0.589
  381   2HD   LYS  46          2HD       LYS  46   5.098   5.985   1.988
  382   1HE   LYS  46          1HE       LYS  46   5.024   8.448   2.188
  383   2HE   LYS  46          2HE       LYS  46   6.688   7.874   2.064
  384   1HZ   LYS  46          1HZ       LYS  46   6.151   8.224  -0.491
  385   2HZ   LYS  46          2HZ       LYS  46   5.094   9.389   0.151
  386   3HZ   LYS  46          3HZ       LYS  46   6.758   9.469   0.487
  387    H    LEU  47           H        LEU  47   5.047   1.422   0.572
  388    HA   LEU  47           HA       LEU  47   7.508  -0.110   1.272
  389   1HB   LEU  47          1HB       LEU  47   4.947   0.292   2.497
  390   2HB   LEU  47          2HB       LEU  47   5.057  -1.388   2.010
  391    HG   LEU  47           HG       LEU  47   6.982  -1.756   3.256
  392   1HD1  LEU  47          1HD1      LEU  47   7.213   1.204   3.150
  393   2HD1  LEU  47          2HD1      LEU  47   7.844   0.409   4.591
  394   3HD1  LEU  47          3HD1      LEU  47   8.469  -0.022   3.000
  395   1HD2  LEU  47          1HD2      LEU  47   4.910  -0.059   4.635
  396   2HD2  LEU  47          2HD2      LEU  47   5.193  -1.797   4.768
  397   3HD2  LEU  47          3HD2      LEU  47   6.295  -0.666   5.550
  398    H    ARG  48           H        ARG  48   4.718   0.033  -0.663
  399    HA   ARG  48           HA       ARG  48   5.226  -2.622  -1.896
  400   1HB   ARG  48          1HB       ARG  48   3.040  -2.801  -1.240
  401   2HB   ARG  48          2HB       ARG  48   2.820  -1.065  -1.148
  402   1HG   ARG  48          1HG       ARG  48   2.992  -2.441  -3.814
  403   2HG   ARG  48          2HG       ARG  48   1.480  -2.389  -2.915
  404   1HD   ARG  48          1HD       ARG  48   2.737   0.220  -2.903
  405   2HD   ARG  48          2HD       ARG  48   2.521  -0.341  -4.556
  406    HE   ARG  48           HE       ARG  48   0.433   0.738  -3.104
  407   1HH1  ARG  48          1HH1      ARG  48   1.129  -2.034  -4.992
  408   2HH1  ARG  48          2HH1      ARG  48  -0.488  -2.650  -4.962
  409   1HH2  ARG  48          1HH2      ARG  48  -1.676  -0.212  -2.817
  410   2HH2  ARG  48          2HH2      ARG  48  -2.068  -1.622  -3.737
  411    H    GLU  49           H        GLU  49   6.542   0.036  -2.455
  412    HA   GLU  49           HA       GLU  49   5.637   0.615  -5.204
  413   1HB   GLU  49          1HB       GLU  49   7.364   1.973  -3.195
  414   2HB   GLU  49          2HB       GLU  49   7.802   2.201  -4.887
  415   1HG   GLU  49          1HG       GLU  49   4.924   2.497  -4.123
  416   2HG   GLU  49          2HG       GLU  49   6.036   3.799  -3.704
  417    H    GLN  50           H        GLN  50   6.264  -1.643  -5.716
  418    HA   GLN  50           HA       GLN  50   8.671  -2.907  -5.707
  419   1HB   GLN  50          1HB       GLN  50   6.986  -3.960  -6.966
  420   2HB   GLN  50          2HB       GLN  50   6.707  -2.534  -7.962
  421   1HG   GLN  50          1HG       GLN  50   7.914  -4.248  -9.248
  422   2HG   GLN  50          2HG       GLN  50   8.945  -2.842  -8.995
  423   2HE2  GLN  50          2HE2      GLN  50   8.418  -4.828  -6.180
  424   1HE2  GLN  50          1HE2      GLN  50   9.925  -5.604  -6.195
  425    H    GLY  51           H        GLY  51  10.662  -2.794  -6.828
  426   1HA   GLY  51          1HA       GLY  51  11.169  -0.694  -8.786
  427   2HA   GLY  51          2HA       GLY  51  12.368  -1.809  -8.130
  428    H    THR  52           H        THR  52  10.741   1.260  -7.659
  429    HA   THR  52           HA       THR  52  11.543   3.171  -6.524
  430    HB   THR  52           HB       THR  52  11.688   1.052  -4.356
  431    HG1  THR  52           HG1      THR  52   9.662   2.931  -4.491
  432   1HG2  THR  52          1HG2      THR  52  12.235   3.946  -4.376
  433   2HG2  THR  52          2HG2      THR  52  11.083   3.439  -3.141
  434   3HG2  THR  52          3HG2      THR  52  12.694   2.722  -3.193
  435    H    GLU  53           H        GLU  53  13.600   1.437  -7.882
  436    HA   GLU  53           HA       GLU  53  15.942   2.662  -6.591
  437   1HB   GLU  53          1HB       GLU  53  15.900   0.550  -5.417
  438   2HB   GLU  53          2HB       GLU  53  15.586  -0.333  -6.911
  439   1HG   GLU  53          1HG       GLU  53  17.911   1.181  -7.384
  440   2HG   GLU  53          2HG       GLU  53  18.118   0.478  -5.780
  441    H    SER  54           H        SER  54  15.788  -0.078  -8.849
  442    HA   SER  54           HA       SER  54  16.446  -0.232 -11.097
  443   1HB   SER  54          1HB       SER  54  14.823   2.040 -10.902
  444   2HB   SER  54          2HB       SER  54  16.251   2.591 -11.778
  445    HG   SER  54           HG       SER  54  15.825   0.378 -12.891
  446    H    ARG  55           H        ARG  55  18.571  -0.172  -9.453
  447    HA   ARG  55           HA       ARG  55  20.542   1.377 -11.016
  448   1HB   ARG  55          1HB       ARG  55  19.615   2.454  -8.654
  449   2HB   ARG  55          2HB       ARG  55  21.045   1.570  -8.124
  450   1HG   ARG  55          1HG       ARG  55  21.811   3.754  -8.739
  451   2HG   ARG  55          2HG       ARG  55  22.287   2.683 -10.058
  452   1HD   ARG  55          1HD       ARG  55  21.258   4.806 -10.876
  453   2HD   ARG  55          2HD       ARG  55  20.347   3.374 -11.373
  454    HE   ARG  55           HE       ARG  55  19.234   4.279  -8.893
  455   1HH1  ARG  55          1HH1      ARG  55  17.943   6.224  -8.828
  456   2HH1  ARG  55          2HH1      ARG  55  17.252   6.773 -10.318
  457   1HH2  ARG  55          1HH2      ARG  55  19.082   4.578 -12.282
  458   2HH2  ARG  55          2HH2      ARG  55  17.897   5.840 -12.274
  459    H    SER  56           H        SER  56  22.767   0.608 -10.586
  460    HA   SER  56           HA       SER  56  24.245  -1.218 -10.463
  461   1HB   SER  56          1HB       SER  56  22.774  -1.176  -7.844
  462   2HB   SER  56          2HB       SER  56  23.919  -2.476  -8.175
  463    HG   SER  56           HG       SER  56  25.541  -1.081  -8.211
  464    H    SER  57           H        SER  57  21.894  -2.998  -8.572
  465    HA   SER  57           HA       SER  57  20.640  -4.396 -10.748
  466   1HB   SER  57          1HB       SER  57  21.835  -6.476 -10.735
  467   2HB   SER  57          2HB       SER  57  23.049  -5.210 -10.922
  468    HG   SER  57           HG       SER  57  23.836  -6.413  -9.312

  No H/Q in entry =         468
  Start of MODEL    8
    1    H1   ARG   1           H1       ARG   1   2.958  -0.785 -20.639
    2    H2   ARG   1           H2       ARG   1   1.559   0.172 -20.748
    3    H3   ARG   1           H3       ARG   1   3.085   0.875 -20.978
    4    HA   ARG   1           HA       ARG   1   3.663   0.689 -18.730
    5   1HB   ARG   1          1HB       ARG   1   0.879   1.261 -18.063
    6   2HB   ARG   1          2HB       ARG   1   2.279   2.329 -18.014
    7   1HG   ARG   1          1HG       ARG   1   2.032   2.381 -20.613
    8   2HG   ARG   1          2HG       ARG   1   0.400   1.783 -20.306
    9   1HD   ARG   1          1HD       ARG   1   0.194   4.167 -20.352
   10   2HD   ARG   1          2HD       ARG   1   0.170   3.731 -18.639
   11    HE   ARG   1           HE       ARG   1   2.891   4.232 -19.365
   12   1HH1  ARG   1          1HH1      ARG   1   0.299   5.566 -17.760
   13   2HH1  ARG   1          2HH1      ARG   1   0.783   7.218 -17.951
   14   1HH2  ARG   1          1HH2      ARG   1   3.333   6.488 -20.186
   15   2HH2  ARG   1          2HH2      ARG   1   2.501   7.740 -19.325
   16    H    GLN   2           H        GLN   2   4.084  -1.326 -17.848
   17    HA   GLN   2           HA       GLN   2   1.801  -2.639 -16.485
   18   1HB   GLN   2          1HB       GLN   2   3.750  -4.400 -17.941
   19   2HB   GLN   2          2HB       GLN   2   2.088  -4.737 -17.461
   20   1HG   GLN   2          1HG       GLN   2   1.862  -4.423 -19.768
   21   2HG   GLN   2          2HG       GLN   2   1.503  -2.811 -19.150
   22   2HE2  GLN   2          2HE2      GLN   2   2.562  -3.275 -21.809
   23   1HE2  GLN   2          1HE2      GLN   2   4.113  -2.588 -21.875
   24    H    GLU   3           H        GLU   3   3.318  -4.916 -15.661
   25    HA   GLU   3           HA       GLU   3   4.568  -5.401 -13.714
   26   1HB   GLU   3          1HB       GLU   3   7.037  -4.556 -14.108
   27   2HB   GLU   3          2HB       GLU   3   6.349  -5.777 -15.180
   28   1HG   GLU   3          1HG       GLU   3   5.711  -3.979 -16.779
   29   2HG   GLU   3          2HG       GLU   3   6.466  -2.791 -15.714
   30    H    ASP   4           H        ASP   4   3.594  -4.168 -12.070
   31    HA   ASP   4           HA       ASP   4   5.211  -1.902 -11.119
   32   1HB   ASP   4          1HB       ASP   4   2.273  -1.360 -11.205
   33   2HB   ASP   4          2HB       ASP   4   3.626  -0.230 -11.276
   34    H    LYS   5           H        LYS   5   4.167  -1.132  -8.922
   35    HA   LYS   5           HA       LYS   5   3.075  -3.553  -7.555
   36   1HB   LYS   5          1HB       LYS   5   5.516  -2.686  -7.037
   37   2HB   LYS   5          2HB       LYS   5   4.669  -1.477  -6.079
   38   1HG   LYS   5          1HG       LYS   5   5.040  -3.211  -4.532
   39   2HG   LYS   5          2HG       LYS   5   3.385  -3.511  -5.062
   40   1HD   LYS   5          1HD       LYS   5   4.800  -5.578  -5.042
   41   2HD   LYS   5          2HD       LYS   5   4.155  -5.204  -6.640
   42   1HE   LYS   5          1HE       LYS   5   6.220  -4.578  -7.476
   43   2HE   LYS   5          2HE       LYS   5   6.819  -4.063  -5.899
   44   1HZ   LYS   5          1HZ       LYS   5   6.318  -6.750  -5.644
   45   2HZ   LYS   5          2HZ       LYS   5   7.048  -6.597  -7.170
   46   3HZ   LYS   5          3HZ       LYS   5   7.841  -6.013  -5.790
   47    H    ASP   6           H        ASP   6   3.393  -0.001  -6.979
   48    HA   ASP   6           HA       ASP   6   1.095   0.233  -5.331
   49   1HB   ASP   6          1HB       ASP   6   0.994   2.617  -6.573
   50   2HB   ASP   6          2HB       ASP   6   2.191   2.257  -5.330
   51    H    ASP   7           H        ASP   7   1.320  -0.501  -8.661
   52    HA   ASP   7           HA       ASP   7  -0.796   0.495 -10.010
   53   1HB   ASP   7          1HB       ASP   7   0.519  -2.105  -9.960
   54   2HB   ASP   7          2HB       ASP   7  -1.174  -2.233 -10.443
   55    H    LEU   8           H        LEU   8  -1.277  -2.312  -7.779
   56    HA   LEU   8           HA       LEU   8  -4.060  -2.451  -7.943
   57   1HB   LEU   8          1HB       LEU   8  -2.804  -4.027  -6.546
   58   2HB   LEU   8          2HB       LEU   8  -2.390  -2.736  -5.421
   59    HG   LEU   8           HG       LEU   8  -5.279  -3.137  -6.031
   60   1HD1  LEU   8          1HD1      LEU   8  -3.620  -5.289  -5.162
   61   2HD1  LEU   8          2HD1      LEU   8  -4.603  -4.776  -3.791
   62   3HD1  LEU   8          3HD1      LEU   8  -5.378  -5.261  -5.300
   63   1HD2  LEU   8          1HD2      LEU   8  -3.624  -2.354  -3.636
   64   2HD2  LEU   8          2HD2      LEU   8  -4.790  -1.374  -4.525
   65   3HD2  LEU   8          3HD2      LEU   8  -5.349  -2.704  -3.509
   66    H    ASP   9           H        ASP   9  -5.668  -1.026  -7.502
   67    HA   ASP   9           HA       ASP   9  -5.262   1.654  -6.797
   68   1HB   ASP   9          1HB       ASP   9  -7.608  -0.192  -6.627
   69   2HB   ASP   9          2HB       ASP   9  -7.731   1.399  -5.885
   70    H    VAL  10           H        VAL  10  -3.783   1.724  -5.049
   71    HA   VAL  10           HA       VAL  10  -4.214   0.408  -2.542
   72    HB   VAL  10           HB       VAL  10  -2.801   2.677  -1.832
   73   1HG1  VAL  10          1HG1      VAL  10  -2.890   3.209  -4.382
   74   2HG1  VAL  10          2HG1      VAL  10  -1.363   3.360  -3.536
   75   3HG1  VAL  10          3HG1      VAL  10  -1.677   1.931  -4.515
   76   1HG2  VAL  10          1HG2      VAL  10  -2.423  -0.015  -1.840
   77   2HG2  VAL  10          2HG2      VAL  10  -1.210   0.488  -3.018
   78   3HG2  VAL  10          3HG2      VAL  10  -1.175   1.148  -1.380
   79    H    THR  11           H        THR  11  -6.005   2.893  -3.932
   80    HA   THR  11           HA       THR  11  -6.730   3.972  -1.248
   81    HB   THR  11           HB       THR  11  -6.333   5.880  -2.457
   82    HG1  THR  11           HG1      THR  11  -8.423   6.167  -1.934
   83   1HG2  THR  11          1HG2      THR  11  -7.234   4.315  -4.877
   84   2HG2  THR  11          2HG2      THR  11  -6.950   6.053  -4.926
   85   3HG2  THR  11          3HG2      THR  11  -5.626   4.959  -4.530
   86    H    GLU  12           H        GLU  12  -8.362   2.931  -4.299
   87    HA   GLU  12           HA       GLU  12 -10.957   2.894  -3.062
   88   1HB   GLU  12          1HB       GLU  12 -11.730   2.114  -5.097
   89   2HB   GLU  12          2HB       GLU  12 -10.184   2.776  -5.621
   90   1HG   GLU  12          1HG       GLU  12  -9.316   0.347  -4.982
   91   2HG   GLU  12          2HG       GLU  12 -10.999  -0.074  -5.256
   92    H    LEU  13           H        LEU  13  -8.296   0.670  -3.207
   93    HA   LEU  13           HA       LEU  13  -9.197  -1.829  -2.732
   94   1HB   LEU  13          1HB       LEU  13  -7.207  -2.274  -1.602
   95   2HB   LEU  13          2HB       LEU  13  -6.813  -0.742  -2.373
   96    HG   LEU  13           HG       LEU  13  -7.848  -1.067   0.442
   97   1HD1  LEU  13          1HD1      LEU  13  -5.477  -1.876  -0.042
   98   2HD1  LEU  13          2HD1      LEU  13  -5.092  -0.222  -0.521
   99   3HD1  LEU  13          3HD1      LEU  13  -5.577  -0.567   1.139
  100   1HD2  LEU  13          1HD2      LEU  13  -6.970   1.345  -1.158
  101   2HD2  LEU  13          2HD2      LEU  13  -8.528   1.084  -0.388
  102   3HD2  LEU  13          3HD2      LEU  13  -7.095   1.360   0.595
  103    H    THR  14           H        THR  14 -10.018  -3.073  -0.983
  104    HA   THR  14           HA       THR  14 -11.923  -1.551   0.623
  105    HB   THR  14           HB       THR  14 -12.854  -3.662   1.248
  106    HG1  THR  14           HG1      THR  14 -11.669  -5.384   1.458
  107   1HG2  THR  14          1HG2      THR  14 -12.001  -3.213  -1.525
  108   2HG2  THR  14          2HG2      THR  14 -12.379  -4.899  -1.169
  109   3HG2  THR  14          3HG2      THR  14 -13.590  -3.647  -0.892
  110    H    ASN  15           H        ASN  15 -12.148  -2.470   3.041
  111    HA   ASN  15           HA       ASN  15  -9.662  -1.667   4.361
  112   1HB   ASN  15          1HB       ASN  15 -12.297  -2.527   5.574
  113   2HB   ASN  15          2HB       ASN  15 -10.969  -1.733   6.422
  114   2HD2  ASN  15          2HD2      ASN  15 -12.119   0.236   6.898
  115   1HD2  ASN  15          1HD2      ASN  15 -12.624   1.312   5.686
  116    H    GLU  16           H        GLU  16 -11.684  -4.619   4.283
  117    HA   GLU  16           HA       GLU  16  -9.835  -6.079   5.995
  118   1HB   GLU  16          1HB       GLU  16 -12.326  -6.568   5.693
  119   2HB   GLU  16          2HB       GLU  16 -11.899  -7.284   4.140
  120   1HG   GLU  16          1HG       GLU  16 -10.325  -8.810   5.293
  121   2HG   GLU  16          2HG       GLU  16 -10.803  -8.118   6.843
  122    H    ASP  17           H        ASP  17 -10.146  -5.517   2.572
  123    HA   ASP  17           HA       ASP  17  -8.394  -7.760   1.870
  124   1HB   ASP  17          1HB       ASP  17  -9.371  -5.482   0.126
  125   2HB   ASP  17          2HB       ASP  17  -8.627  -6.981  -0.428
  126    H    LEU  18           H        LEU  18  -7.906  -4.439   2.796
  127    HA   LEU  18           HA       LEU  18  -5.234  -4.493   1.502
  128   1HB   LEU  18          1HB       LEU  18  -5.034  -2.207   1.862
  129   2HB   LEU  18          2HB       LEU  18  -6.735  -2.426   1.452
  130    HG   LEU  18           HG       LEU  18  -7.089  -2.602   4.015
  131   1HD1  LEU  18          1HD1      LEU  18  -4.281  -2.104   3.861
  132   2HD1  LEU  18          2HD1      LEU  18  -5.050  -0.697   4.592
  133   3HD1  LEU  18          3HD1      LEU  18  -5.273  -2.295   5.306
  134   1HD2  LEU  18          1HD2      LEU  18  -7.854  -0.749   2.516
  135   2HD2  LEU  18          2HD2      LEU  18  -7.400  -0.182   4.124
  136   3HD2  LEU  18          3HD2      LEU  18  -6.299   0.043   2.767
  137    H    LEU  19           H        LEU  19  -6.673  -5.222   4.466
  138    HA   LEU  19           HA       LEU  19  -4.546  -4.465   6.229
  139   1HB   LEU  19          1HB       LEU  19  -6.675  -6.611   6.331
  140   2HB   LEU  19          2HB       LEU  19  -5.406  -6.572   7.547
  141    HG   LEU  19           HG       LEU  19  -7.628  -4.623   7.061
  142   1HD1  LEU  19          1HD1      LEU  19  -6.305  -5.980   9.429
  143   2HD1  LEU  19          2HD1      LEU  19  -7.543  -4.731   9.614
  144   3HD1  LEU  19          3HD1      LEU  19  -7.938  -6.251   8.808
  145   1HD2  LEU  19          1HD2      LEU  19  -4.860  -3.973   8.035
  146   2HD2  LEU  19          2HD2      LEU  19  -5.965  -2.991   7.064
  147   3HD2  LEU  19          3HD2      LEU  19  -6.238  -3.189   8.796
  148    H    ASP  20           H        ASP  20  -5.046  -7.106   3.985
  149    HA   ASP  20           HA       ASP  20  -2.773  -8.674   4.954
  150   1HB   ASP  20          1HB       ASP  20  -4.945  -9.217   3.326
  151   2HB   ASP  20          2HB       ASP  20  -3.617  -9.109   2.169
  152    H    GLN  21           H        GLN  21  -3.200  -5.874   3.164
  153    HA   GLN  21           HA       GLN  21  -0.779  -6.099   1.520
  154   1HB   GLN  21          1HB       GLN  21  -3.265  -4.731   1.437
  155   2HB   GLN  21          2HB       GLN  21  -2.049  -3.480   1.581
  156   1HG   GLN  21          1HG       GLN  21  -1.747  -5.710  -0.410
  157   2HG   GLN  21          2HG       GLN  21  -2.755  -4.323  -0.764
  158   2HE2  GLN  21          2HE2      GLN  21  -1.509  -2.959  -2.130
  159   1HE2  GLN  21          1HE2      GLN  21   0.103  -2.525  -1.819
  160    H    LEU  22           H        LEU  22  -1.940  -4.453   4.412
  161    HA   LEU  22           HA       LEU  22   0.594  -2.937   4.604
  162   1HB   LEU  22          1HB       LEU  22  -2.086  -2.814   5.909
  163   2HB   LEU  22          2HB       LEU  22  -0.706  -2.329   6.887
  164    HG   LEU  22           HG       LEU  22  -0.197  -1.076   4.499
  165   1HD1  LEU  22          1HD1      LEU  22  -2.472  -1.731   3.698
  166   2HD1  LEU  22          2HD1      LEU  22  -3.164  -0.875   5.077
  167   3HD1  LEU  22          3HD1      LEU  22  -2.290   0.018   3.831
  168   1HD2  LEU  22          1HD2      LEU  22  -0.505  -0.345   7.102
  169   2HD2  LEU  22          2HD2      LEU  22  -0.257   0.797   5.792
  170   3HD2  LEU  22          3HD2      LEU  22  -1.887   0.459   6.371
  171    H    VAL  23           H        VAL  23  -1.171  -5.554   6.156
  172    HA   VAL  23           HA       VAL  23   0.686  -5.779   8.361
  173    HB   VAL  23           HB       VAL  23  -1.384  -7.741   7.326
  174   1HG1  VAL  23          1HG1      VAL  23   0.574  -7.812   9.544
  175   2HG1  VAL  23          2HG1      VAL  23  -1.073  -8.259   9.985
  176   3HG1  VAL  23          3HG1      VAL  23  -0.231  -9.141   8.710
  177   1HG2  VAL  23          1HG2      VAL  23  -1.986  -5.333   8.266
  178   2HG2  VAL  23          2HG2      VAL  23  -2.933  -6.741   8.750
  179   3HG2  VAL  23          3HG2      VAL  23  -1.680  -6.105   9.820
  180    H    LYS  24           H        LYS  24   1.406  -6.336   5.226
  181    HA   LYS  24           HA       LYS  24   3.072  -8.656   6.075
  182   1HB   LYS  24          1HB       LYS  24   3.109  -9.286   3.580
  183   2HB   LYS  24          2HB       LYS  24   1.600  -9.584   4.450
  184   1HG   LYS  24          1HG       LYS  24   0.701  -7.489   3.665
  185   2HG   LYS  24          2HG       LYS  24   2.203  -7.079   2.898
  186   1HD   LYS  24          1HD       LYS  24   0.729  -9.590   2.151
  187   2HD   LYS  24          2HD       LYS  24   0.418  -8.051   1.347
  188   1HE   LYS  24          1HE       LYS  24   2.835  -7.882   0.774
  189   2HE   LYS  24          2HE       LYS  24   3.108  -9.448   1.541
  190   1HZ   LYS  24          1HZ       LYS  24   0.962  -9.645  -0.274
  191   2HZ   LYS  24          2HZ       LYS  24   2.293  -8.956  -1.067
  192   3HZ   LYS  24          3HZ       LYS  24   2.451 -10.461  -0.296
  193    H    TYR  25           H        TYR  25   3.021  -5.986   3.686
  194    HA   TYR  25           HA       TYR  25   5.743  -6.025   3.017
  195   1HB   TYR  25          1HB       TYR  25   3.726  -3.829   3.380
  196   2HB   TYR  25          2HB       TYR  25   5.424  -3.398   3.189
  197    HD1  TYR  25           HD1      TYR  25   2.433  -4.595   1.534
  198    HD2  TYR  25           HD2      TYR  25   6.687  -4.183   1.178
  199    HE1  TYR  25           HE1      TYR  25   2.261  -5.013  -0.910
  200    HE2  TYR  25           HE2      TYR  25   6.526  -4.588  -1.269
  201    HH   TYR  25           HH       TYR  25   4.083  -5.978  -2.741
  202    H    GLY  26           H        GLY  26   4.156  -5.464   6.021
  203   1HA   GLY  26          1HA       GLY  26   6.750  -4.757   7.282
  204   2HA   GLY  26          2HA       GLY  26   5.506  -5.784   8.029
  205    H    VAL  27           H        VAL  27   3.293  -4.236   7.081
  206    HA   VAL  27           HA       VAL  27   3.713  -1.667   8.596
  207    HB   VAL  27           HB       VAL  27   1.690  -2.178   6.390
  208   1HG1  VAL  27          1HG1      VAL  27   1.038  -0.473   8.058
  209   2HG1  VAL  27          2HG1      VAL  27   2.563   0.372   7.771
  210   3HG1  VAL  27          3HG1      VAL  27   1.371   0.248   6.475
  211   1HG2  VAL  27          1HG2      VAL  27   4.437  -1.851   6.100
  212   2HG2  VAL  27          2HG2      VAL  27   3.221  -1.520   4.855
  213   3HG2  VAL  27          3HG2      VAL  27   3.802  -0.217   5.896
  214    H    ASN  28           H        ASN  28   2.270  -1.152  10.227
  215    HA   ASN  28           HA       ASN  28  -0.070  -2.972  10.573
  216   1HB   ASN  28          1HB       ASN  28   1.622  -3.810  12.083
  217   2HB   ASN  28          2HB       ASN  28   1.945  -2.184  12.692
  218   2HD2  ASN  28          2HD2      ASN  28   1.231  -3.979  14.655
  219   1HD2  ASN  28          1HD2      ASN  28  -0.383  -3.763  15.145
  220    HA   PRO  29           HA       PRO  29  -1.487   1.322  10.907
  221   1HB   PRO  29          1HB       PRO  29  -3.871   0.774   9.590
  222   2HB   PRO  29          2HB       PRO  29  -2.382   1.286   8.796
  223   1HG   PRO  29          1HG       PRO  29  -3.690  -1.363   8.843
  224   2HG   PRO  29          2HG       PRO  29  -2.497  -0.688   7.703
  225   1HD   PRO  29          1HD       PRO  29  -1.971  -2.540   9.818
  226   2HD   PRO  29          2HD       PRO  29  -0.784  -1.755   8.780
  227    H    GLY  30           H        GLY  30  -3.692  -1.524  11.318
  228   1HA   GLY  30          1HA       GLY  30  -4.410  -0.399  13.970
  229   2HA   GLY  30          2HA       GLY  30  -4.684  -2.060  13.463
  230    HA   PRO  31           HA       PRO  31  -8.647   0.243  12.890
  231   1HB   PRO  31          1HB       PRO  31  -8.634   2.951  13.299
  232   2HB   PRO  31          2HB       PRO  31  -8.736   1.768  14.602
  233   1HG   PRO  31          1HG       PRO  31  -6.479   3.506  13.769
  234   2HG   PRO  31          2HG       PRO  31  -6.777   2.736  15.336
  235   1HD   PRO  31          1HD       PRO  31  -4.979   1.875  13.287
  236   2HD   PRO  31          2HD       PRO  31  -5.380   0.987  14.767
  237    H    ILE  32           H        ILE  32  -8.647  -0.173  10.618
  238    HA   ILE  32           HA       ILE  32  -7.761   2.027   8.835
  239    HB   ILE  32           HB       ILE  32  -8.934  -0.670   8.116
  240   1HG1  ILE  32          1HG1      ILE  32  -6.490  -0.312   9.308
  241   2HG1  ILE  32          2HG1      ILE  32  -6.862  -1.598   8.173
  242   1HG2  ILE  32          1HG2      ILE  32  -7.939   1.700   6.620
  243   2HG2  ILE  32          2HG2      ILE  32  -7.599   0.106   5.945
  244   3HG2  ILE  32          3HG2      ILE  32  -9.264   0.603   6.242
  245   1HD1  ILE  32          1HD1      ILE  32  -5.932   1.048   7.113
  246   2HD1  ILE  32          2HD1      ILE  32  -4.752  -0.094   7.762
  247   3HD1  ILE  32          3HD1      ILE  32  -5.778  -0.561   6.400
  248    H    VAL  33           H        VAL  33  -9.836   2.869  10.330
  249    HA   VAL  33           HA       VAL  33 -12.470   2.373   9.561
  250    HB   VAL  33           HB       VAL  33 -12.694   4.998   9.884
  251   1HG1  VAL  33          1HG1      VAL  33 -12.740   2.754  11.562
  252   2HG1  VAL  33          2HG1      VAL  33 -11.733   3.926  12.413
  253   3HG1  VAL  33          3HG1      VAL  33 -13.376   4.355  11.938
  254   1HG2  VAL  33          1HG2      VAL  33  -9.982   4.906   9.721
  255   2HG2  VAL  33          2HG2      VAL  33 -10.854   6.135  10.636
  256   3HG2  VAL  33          3HG2      VAL  33 -10.195   4.726  11.464
  257    H    GLY  34           H        GLY  34 -13.791   4.085   8.143
  258   1HA   GLY  34          1HA       GLY  34 -14.268   4.711   5.928
  259   2HA   GLY  34          2HA       GLY  34 -12.880   3.743   5.439
  260    H    THR  35           H        THR  35 -11.879   5.921   7.760
  261    HA   THR  35           HA       THR  35 -11.298   8.051   5.776
  262    HB   THR  35           HB       THR  35 -10.397   8.841   8.328
  263    HG1  THR  35           HG1      THR  35 -11.615   7.706   9.593
  264   1HG2  THR  35          1HG2      THR  35 -12.905   9.475   6.754
  265   2HG2  THR  35          2HG2      THR  35 -12.361  10.394   8.157
  266   3HG2  THR  35          3HG2      THR  35 -11.371  10.344   6.697
  267    H    THR  36           H        THR  36  -9.821   5.315   6.849
  268    HA   THR  36           HA       THR  36  -7.143   6.608   6.934
  269    HB   THR  36           HB       THR  36  -6.487   4.209   7.716
  270    HG1  THR  36           HG1      THR  36  -8.619   3.673   8.977
  271   1HG2  THR  36          1HG2      THR  36  -8.140   6.161   9.328
  272   2HG2  THR  36          2HG2      THR  36  -7.164   4.867  10.039
  273   3HG2  THR  36          3HG2      THR  36  -6.384   6.171   9.130
  274    H    ARG  37           H        ARG  37  -8.706   3.728   5.412
  275    HA   ARG  37           HA       ARG  37  -6.778   2.709   3.849
  276   1HB   ARG  37          1HB       ARG  37  -9.377   3.631   2.618
  277   2HB   ARG  37          2HB       ARG  37  -8.293   2.432   1.940
  278   1HG   ARG  37          1HG       ARG  37  -9.655   0.966   3.009
  279   2HG   ARG  37          2HG       ARG  37  -8.628   1.352   4.395
  280   1HD   ARG  37          1HD       ARG  37 -11.483   1.855   4.114
  281   2HD   ARG  37          2HD       ARG  37 -10.472   2.216   5.504
  282    HE   ARG  37           HE       ARG  37 -10.054   4.449   4.559
  283   1HH1  ARG  37          1HH1      ARG  37 -10.514   5.799   2.693
  284   2HH1  ARG  37          2HH1      ARG  37 -12.102   5.678   2.011
  285   1HH2  ARG  37          1HH2      ARG  37 -12.967   2.851   3.813
  286   2HH2  ARG  37          2HH2      ARG  37 -13.482   4.015   2.642
  287    H    LYS  38           H        LYS  38  -8.226   5.898   3.068
  288    HA   LYS  38           HA       LYS  38  -6.639   6.424   0.765
  289   1HB   LYS  38          1HB       LYS  38  -8.013   8.137   2.817
  290   2HB   LYS  38          2HB       LYS  38  -6.928   8.893   1.650
  291   1HG   LYS  38          1HG       LYS  38  -8.312   7.408  -0.071
  292   2HG   LYS  38          2HG       LYS  38  -9.539   7.499   1.193
  293   1HD   LYS  38          1HD       LYS  38  -9.495   9.922   1.142
  294   2HD   LYS  38          2HD       LYS  38  -8.121   9.917   0.037
  295   1HE   LYS  38          1HE       LYS  38 -10.280   8.302  -1.022
  296   2HE   LYS  38          2HE       LYS  38 -10.850   9.930  -0.658
  297   1HZ   LYS  38          1HZ       LYS  38  -8.919  10.790  -1.896
  298   2HZ   LYS  38          2HZ       LYS  38  -8.511   9.201  -2.334
  299   3HZ   LYS  38          3HZ       LYS  38  -9.972   9.883  -2.868
  300    H    LEU  39           H        LEU  39  -6.133   7.424   4.150
  301    HA   LEU  39           HA       LEU  39  -3.563   8.529   3.935
  302   1HB   LEU  39          1HB       LEU  39  -5.248   8.141   6.013
  303   2HB   LEU  39          2HB       LEU  39  -4.160   6.789   6.293
  304    HG   LEU  39           HG       LEU  39  -3.337   9.683   6.060
  305   1HD1  LEU  39          1HD1      LEU  39  -4.454   9.093   8.193
  306   2HD1  LEU  39          2HD1      LEU  39  -3.334   7.745   8.397
  307   3HD1  LEU  39          3HD1      LEU  39  -2.735   9.403   8.441
  308   1HD2  LEU  39          1HD2      LEU  39  -1.837   7.076   6.259
  309   2HD2  LEU  39          2HD2      LEU  39  -1.517   8.444   5.192
  310   3HD2  LEU  39          3HD2      LEU  39  -1.129   8.555   6.911
  311    H    TYR  40           H        TYR  40  -4.246   5.193   5.008
  312    HA   TYR  40           HA       TYR  40  -1.533   4.342   4.794
  313   1HB   TYR  40          1HB       TYR  40  -4.175   2.875   4.875
  314   2HB   TYR  40          2HB       TYR  40  -2.636   2.024   4.827
  315    HD1  TYR  40           HD1      TYR  40  -5.071   3.291   6.962
  316    HD2  TYR  40           HD2      TYR  40  -0.805   3.070   6.531
  317    HE1  TYR  40           HE1      TYR  40  -4.810   3.676   9.396
  318    HE2  TYR  40           HE2      TYR  40  -0.540   3.423   8.967
  319    HH   TYR  40           HH       TYR  40  -1.569   3.766  10.900
  320    H    GLU  41           H        GLU  41  -3.830   5.011   2.404
  321    HA   GLU  41           HA       GLU  41  -3.202   3.099   0.412
  322   1HB   GLU  41          1HB       GLU  41  -4.601   4.370  -0.886
  323   2HB   GLU  41          2HB       GLU  41  -4.888   5.273   0.594
  324   1HG   GLU  41          1HG       GLU  41  -3.043   6.802   0.002
  325   2HG   GLU  41          2HG       GLU  41  -2.795   5.873  -1.467
  326    H    LYS  42           H        LYS  42  -1.404   5.711   1.757
  327    HA   LYS  42           HA       LYS  42   0.650   5.443  -0.433
  328   1HB   LYS  42          1HB       LYS  42  -0.377   7.694   1.160
  329   2HB   LYS  42          2HB       LYS  42   1.386   7.602   1.144
  330   1HG   LYS  42          1HG       LYS  42   0.465   8.935  -0.745
  331   2HG   LYS  42          2HG       LYS  42   1.403   7.541  -1.276
  332   1HD   LYS  42          1HD       LYS  42  -1.144   6.499  -1.015
  333   2HD   LYS  42          2HD       LYS  42  -1.453   8.116  -1.643
  334   1HE   LYS  42          1HE       LYS  42  -0.621   7.592  -3.681
  335   2HE   LYS  42          2HE       LYS  42   0.788   6.796  -2.984
  336   1HZ   LYS  42          1HZ       LYS  42  -1.912   5.568  -3.055
  337   2HZ   LYS  42          2HZ       LYS  42  -0.743   5.310  -4.251
  338   3HZ   LYS  42          3HZ       LYS  42  -0.448   4.807  -2.656
  339    H    LYS  43           H        LYS  43   0.335   5.966   3.070
  340    HA   LYS  43           HA       LYS  43   2.841   5.592   4.066
  341   1HB   LYS  43          1HB       LYS  43   0.195   4.960   5.037
  342   2HB   LYS  43          2HB       LYS  43   1.385   3.797   5.638
  343   1HG   LYS  43          1HG       LYS  43   1.582   6.818   5.822
  344   2HG   LYS  43          2HG       LYS  43   1.224   5.725   7.148
  345   1HD   LYS  43          1HD       LYS  43   3.428   5.502   7.517
  346   2HD   LYS  43          2HD       LYS  43   3.570   4.727   5.940
  347   1HE   LYS  43          1HE       LYS  43   3.924   6.889   4.863
  348   2HE   LYS  43          2HE       LYS  43   3.648   7.728   6.390
  349   1HZ   LYS  43          1HZ       LYS  43   5.569   6.553   7.313
  350   2HZ   LYS  43          2HZ       LYS  43   5.857   5.834   5.800
  351   3HZ   LYS  43          3HZ       LYS  43   5.995   7.515   5.979
  352    H    LEU  44           H        LEU  44   0.859   3.035   2.653
  353    HA   LEU  44           HA       LEU  44   2.867   1.000   3.292
  354   1HB   LEU  44          1HB       LEU  44   0.958  -0.185   3.352
  355   2HB   LEU  44          2HB       LEU  44   0.056   1.149   2.637
  356    HG   LEU  44           HG       LEU  44   1.016   0.427   0.426
  357   1HD1  LEU  44          1HD1      LEU  44  -1.307   0.061   1.233
  358   2HD1  LEU  44          2HD1      LEU  44  -0.758  -1.226   0.158
  359   3HD1  LEU  44          3HD1      LEU  44  -0.796  -1.489   1.901
  360   1HD2  LEU  44          1HD2      LEU  44   2.256  -1.482   2.235
  361   2HD2  LEU  44          2HD2      LEU  44   1.269  -2.332   1.040
  362   3HD2  LEU  44          3HD2      LEU  44   2.555  -1.249   0.508
  363    H    LEU  45           H        LEU  45   1.619   2.804   0.531
  364    HA   LEU  45           HA       LEU  45   2.886   1.487  -1.595
  365   1HB   LEU  45          1HB       LEU  45   1.617   3.997  -1.173
  366   2HB   LEU  45          2HB       LEU  45   3.097   4.278  -2.064
  367    HG   LEU  45           HG       LEU  45   2.362   2.304  -3.535
  368   1HD1  LEU  45          1HD1      LEU  45   0.697   1.566  -1.851
  369   2HD1  LEU  45          2HD1      LEU  45  -0.240   2.997  -2.231
  370   3HD1  LEU  45          3HD1      LEU  45   0.025   1.775  -3.468
  371   1HD2  LEU  45          1HD2      LEU  45   1.232   5.053  -3.374
  372   2HD2  LEU  45          2HD2      LEU  45   2.173   4.309  -4.670
  373   3HD2  LEU  45          3HD2      LEU  45   0.457   3.934  -4.502
  374    H    LYS  46           H        LYS  46   4.263   3.914   0.654
  375    HA   LYS  46           HA       LYS  46   6.711   4.390  -0.662
  376   1HB   LYS  46          1HB       LYS  46   5.644   4.945   1.872
  377   2HB   LYS  46          2HB       LYS  46   7.107   4.017   2.201
  378   1HG   LYS  46          1HG       LYS  46   7.800   6.302   2.078
  379   2HG   LYS  46          2HG       LYS  46   8.293   5.570   0.551
  380   1HD   LYS  46          1HD       LYS  46   5.629   6.464   0.190
  381   2HD   LYS  46          2HD       LYS  46   6.491   7.777   0.991
  382   1HE   LYS  46          1HE       LYS  46   7.557   6.326  -1.446
  383   2HE   LYS  46          2HE       LYS  46   6.623   7.818  -1.538
  384   1HZ   LYS  46          1HZ       LYS  46   8.517   8.340   0.346
  385   2HZ   LYS  46          2HZ       LYS  46   9.363   7.430  -0.813
  386   3HZ   LYS  46          3HZ       LYS  46   8.560   8.850  -1.275
  387    H    LEU  47           H        LEU  47   5.701   1.704   1.359
  388    HA   LEU  47           HA       LEU  47   8.294   0.308   1.136
  389   1HB   LEU  47          1HB       LEU  47   5.613  -0.560   2.242
  390   2HB   LEU  47          2HB       LEU  47   7.137  -1.407   2.484
  391    HG   LEU  47           HG       LEU  47   6.877   1.474   3.295
  392   1HD1  LEU  47          1HD1      LEU  47   8.697  -0.812   3.727
  393   2HD1  LEU  47          2HD1      LEU  47   9.034   0.918   3.783
  394   3HD1  LEU  47          3HD1      LEU  47   8.329   0.112   5.184
  395   1HD2  LEU  47          1HD2      LEU  47   5.425  -0.835   4.381
  396   2HD2  LEU  47          2HD2      LEU  47   6.396   0.001   5.596
  397   3HD2  LEU  47          3HD2      LEU  47   5.175   0.889   4.682
  398    H    ARG  48           H        ARG  48   5.305   0.533  -0.479
  399    HA   ARG  48           HA       ARG  48   5.717  -2.021  -1.950
  400   1HB   ARG  48          1HB       ARG  48   3.619  -1.999  -0.809
  401   2HB   ARG  48          2HB       ARG  48   3.279  -0.353  -1.309
  402   1HG   ARG  48          1HG       ARG  48   3.710  -2.283  -3.498
  403   2HG   ARG  48          2HG       ARG  48   2.248  -2.524  -2.541
  404   1HD   ARG  48          1HD       ARG  48   2.753   0.298  -3.219
  405   2HD   ARG  48          2HD       ARG  48   2.503  -0.715  -4.614
  406    HE   ARG  48           HE       ARG  48   0.488  -0.080  -2.583
  407   1HH1  ARG  48          1HH1      ARG  48  -0.837   0.288  -4.839
  408   2HH1  ARG  48          2HH1      ARG  48  -1.414  -1.234  -5.421
  409   1HH2  ARG  48          1HH2      ARG  48   0.755  -3.105  -3.464
  410   2HH2  ARG  48          2HH2      ARG  48  -0.520  -3.160  -4.632
  411    H    GLU  49           H        GLU  49   6.776   0.901  -2.468
  412    HA   GLU  49           HA       GLU  49   5.511   1.473  -5.066
  413   1HB   GLU  49          1HB       GLU  49   7.474   2.829  -3.279
  414   2HB   GLU  49          2HB       GLU  49   7.614   3.163  -5.005
  415   1HG   GLU  49          1HG       GLU  49   5.197   3.749  -5.060
  416   2HG   GLU  49          2HG       GLU  49   5.112   3.485  -3.320
  417    H    GLN  50           H        GLN  50   6.357  -0.930  -5.480
  418    HA   GLN  50           HA       GLN  50   7.948  -2.357  -6.495
  419   1HB   GLN  50          1HB       GLN  50   8.469  -1.594  -8.734
  420   2HB   GLN  50          2HB       GLN  50   6.842  -1.047  -8.329
  421   1HG   GLN  50          1HG       GLN  50   9.132   0.772  -7.695
  422   2HG   GLN  50          2HG       GLN  50   8.636   0.618  -9.378
  423   2HE2  GLN  50          2HE2      GLN  50   8.103   3.075  -8.676
  424   1HE2  GLN  50          1HE2      GLN  50   6.504   3.327  -8.167
  425    H    GLY  51           H        GLY  51  10.214  -1.245  -8.113
  426   1HA   GLY  51          1HA       GLY  51  12.012   0.306  -6.619
  427   2HA   GLY  51          2HA       GLY  51  12.517  -0.955  -7.744
  428    H    THR  52           H        THR  52  10.904  -2.916  -6.011
  429    HA   THR  52           HA       THR  52  12.258  -2.964  -3.442
  430    HB   THR  52           HB       THR  52  10.879  -5.287  -4.808
  431    HG1  THR  52           HG1      THR  52   9.472  -3.557  -4.835
  432   1HG2  THR  52          1HG2      THR  52  12.225  -5.587  -2.657
  433   2HG2  THR  52          2HG2      THR  52  11.016  -4.567  -1.877
  434   3HG2  THR  52          3HG2      THR  52  10.540  -6.106  -2.595
  435    H    GLU  53           H        GLU  53  12.747  -4.541  -6.575
  436    HA   GLU  53           HA       GLU  53  15.535  -4.879  -6.242
  437   1HB   GLU  53          1HB       GLU  53  15.655  -7.330  -5.812
  438   2HB   GLU  53          2HB       GLU  53  14.977  -6.447  -4.444
  439   1HG   GLU  53          1HG       GLU  53  12.719  -7.052  -5.106
  440   2HG   GLU  53          2HG       GLU  53  13.311  -7.794  -6.592
  441    H    SER  54           H        SER  54  14.121  -4.070  -8.390
  442    HA   SER  54           HA       SER  54  13.591  -4.532 -10.638
  443   1HB   SER  54          1HB       SER  54  15.958  -4.674 -10.883
  444   2HB   SER  54          2HB       SER  54  16.021  -6.242 -10.078
  445    HG   SER  54           HG       SER  54  14.569  -5.828 -12.461
  446    H    ARG  55           H        ARG  55  14.785  -7.801 -10.306
  447    HA   ARG  55           HA       ARG  55  13.653  -9.814 -10.793
  448   1HB   ARG  55          1HB       ARG  55  13.238  -9.531  -8.374
  449   2HB   ARG  55          2HB       ARG  55  11.790  -8.589  -8.734
  450   1HG   ARG  55          1HG       ARG  55  11.372 -11.039  -8.215
  451   2HG   ARG  55          2HG       ARG  55  10.715 -10.483  -9.754
  452   1HD   ARG  55          1HD       ARG  55  11.964 -12.698  -9.851
  453   2HD   ARG  55          2HD       ARG  55  12.528 -11.465 -10.984
  454    HE   ARG  55           HE       ARG  55  14.065 -11.213  -8.570
  455   1HH1  ARG  55          1HH1      ARG  55  15.384 -11.383 -11.196
  456   2HH1  ARG  55          2HH1      ARG  55  16.140 -12.941 -11.158
  457   1HH2  ARG  55          1HH2      ARG  55  14.220 -14.103  -8.516
  458   2HH2  ARG  55          2HH2      ARG  55  15.481 -14.480  -9.640
  459    H    SER  56           H        SER  56  13.140  -8.519 -12.948
  460    HA   SER  56           HA       SER  56  10.252  -7.943 -13.228
  461   1HB   SER  56          1HB       SER  56  12.659  -7.601 -15.015
  462   2HB   SER  56          2HB       SER  56  11.023  -7.466 -15.660
  463    HG   SER  56           HG       SER  56  11.051  -5.523 -14.912
  464    H    SER  57           H        SER  57  12.695 -10.159 -14.596
  465    HA   SER  57           HA       SER  57  10.639 -12.225 -14.912
  466   1HB   SER  57          1HB       SER  57  10.265 -11.019 -16.981
  467   2HB   SER  57          2HB       SER  57  11.996 -10.974 -17.317
  468    HG   SER  57           HG       SER  57  10.688 -13.426 -16.916

  No H/Q in entry =         468
  Start of MODEL    9
    1    H1   ARG   1           H1       ARG   1   6.490  -6.911 -17.949
    2    H2   ARG   1           H2       ARG   1   5.782  -7.923 -16.782
    3    H3   ARG   1           H3       ARG   1   6.076  -8.510 -18.345
    4    HA   ARG   1           HA       ARG   1   4.457  -7.014 -19.281
    5   1HB   ARG   1          1HB       ARG   1   3.702  -8.805 -16.970
    6   2HB   ARG   1          2HB       ARG   1   2.431  -7.866 -17.750
    7   1HG   ARG   1          1HG       ARG   1   4.234  -9.971 -18.988
    8   2HG   ARG   1          2HG       ARG   1   2.474  -9.978 -18.868
    9   1HD   ARG   1          1HD       ARG   1   4.212  -8.247 -20.650
   10   2HD   ARG   1          2HD       ARG   1   2.924  -9.358 -21.131
   11    HE   ARG   1           HE       ARG   1   1.785  -7.345 -19.429
   12   1HH1  ARG   1          1HH1      ARG   1   3.743  -5.851 -21.302
   13   2HH1  ARG   1          2HH1      ARG   1   2.667  -5.395 -22.580
   14   1HH2  ARG   1          1HH2      ARG   1   0.164  -7.594 -21.613
   15   2HH2  ARG   1          2HH2      ARG   1   0.640  -6.381 -22.756
   16    H    GLN   2           H        GLN   2   5.634  -6.137 -16.229
   17    HA   GLN   2           HA       GLN   2   4.409  -3.525 -16.374
   18   1HB   GLN   2          1HB       GLN   2   3.198  -3.758 -14.142
   19   2HB   GLN   2          2HB       GLN   2   2.434  -4.568 -15.509
   20   1HG   GLN   2          1HG       GLN   2   3.134  -6.700 -14.793
   21   2HG   GLN   2          2HG       GLN   2   4.398  -6.037 -13.757
   22   2HE2  GLN   2          2HE2      GLN   2   1.758  -7.732 -13.292
   23   1HE2  GLN   2          1HE2      GLN   2   1.060  -6.956 -11.953
   24    H    GLU   3           H        GLU   3   5.035  -2.217 -14.370
   25    HA   GLU   3           HA       GLU   3   7.124  -3.339 -12.661
   26   1HB   GLU   3          1HB       GLU   3   8.422  -2.925 -14.704
   27   2HB   GLU   3          2HB       GLU   3   7.836  -1.262 -14.756
   28   1HG   GLU   3          1HG       GLU   3   9.893  -0.987 -13.691
   29   2HG   GLU   3          2HG       GLU   3   8.808  -1.153 -12.310
   30    H    ASP   4           H        ASP   4   5.258  -2.476 -11.305
   31    HA   ASP   4           HA       ASP   4   5.906   0.299 -10.495
   32   1HB   ASP   4          1HB       ASP   4   3.296  -0.621 -11.623
   33   2HB   ASP   4          2HB       ASP   4   3.250   0.508 -10.269
   34    H    LYS   5           H        LYS   5   3.889  -2.573  -9.858
   35    HA   LYS   5           HA       LYS   5   3.720  -3.800  -7.845
   36   1HB   LYS   5          1HB       LYS   5   6.040  -2.625  -7.366
   37   2HB   LYS   5          2HB       LYS   5   5.075  -1.621  -6.288
   38   1HG   LYS   5          1HG       LYS   5   5.857  -3.459  -4.965
   39   2HG   LYS   5          2HG       LYS   5   4.156  -3.786  -5.298
   40   1HD   LYS   5          1HD       LYS   5   4.710  -5.719  -6.310
   41   2HD   LYS   5          2HD       LYS   5   5.735  -4.846  -7.448
   42   1HE   LYS   5          1HE       LYS   5   7.030  -6.531  -6.177
   43   2HE   LYS   5          2HE       LYS   5   7.590  -4.894  -5.828
   44   1HZ   LYS   5          1HZ       LYS   5   5.907  -5.016  -3.913
   45   2HZ   LYS   5          2HZ       LYS   5   5.973  -6.697  -4.147
   46   3HZ   LYS   5          3HZ       LYS   5   7.383  -5.837  -3.745
   47    H    ASP   6           H        ASP   6   3.576  -0.285  -7.068
   48    HA   ASP   6           HA       ASP   6   1.250  -0.622  -5.388
   49   1HB   ASP   6          1HB       ASP   6   1.395   1.690  -5.058
   50   2HB   ASP   6          2HB       ASP   6   3.054   1.266  -5.440
   51    H    ASP   7           H        ASP   7   1.420  -1.011  -8.647
   52    HA   ASP   7           HA       ASP   7  -0.488   0.501  -9.920
   53   1HB   ASP   7          1HB       ASP   7   0.556  -1.237 -11.163
   54   2HB   ASP   7          2HB       ASP   7  -0.003  -2.479 -10.043
   55    H    LEU   8           H        LEU   8  -1.190  -2.223  -7.695
   56    HA   LEU   8           HA       LEU   8  -3.937  -2.440  -7.940
   57   1HB   LEU   8          1HB       LEU   8  -2.523  -3.681  -6.261
   58   2HB   LEU   8          2HB       LEU   8  -2.529  -2.231  -5.259
   59    HG   LEU   8           HG       LEU   8  -5.208  -3.073  -6.164
   60   1HD1  LEU   8          1HD1      LEU   8  -3.829  -5.239  -5.712
   61   2HD1  LEU   8          2HD1      LEU   8  -3.916  -4.747  -4.021
   62   3HD1  LEU   8          3HD1      LEU   8  -5.398  -5.063  -4.925
   63   1HD2  LEU   8          1HD2      LEU   8  -3.875  -2.060  -3.687
   64   2HD2  LEU   8          2HD2      LEU   8  -5.289  -1.435  -4.533
   65   3HD2  LEU   8          3HD2      LEU   8  -5.430  -2.880  -3.530
   66    H    ASP   9           H        ASP   9  -5.751  -1.348  -6.949
   67    HA   ASP   9           HA       ASP   9  -5.368   1.553  -6.780
   68   1HB   ASP   9          1HB       ASP   9  -7.738  -0.297  -6.686
   69   2HB   ASP   9          2HB       ASP   9  -7.911   1.387  -6.200
   70    H    VAL  10           H        VAL  10  -3.918   1.285  -4.867
   71    HA   VAL  10           HA       VAL  10  -4.636   0.254  -2.371
   72    HB   VAL  10           HB       VAL  10  -3.316   2.603  -1.683
   73   1HG1  VAL  10          1HG1      VAL  10  -3.128   2.918  -4.239
   74   2HG1  VAL  10          2HG1      VAL  10  -1.669   3.079  -3.271
   75   3HG1  VAL  10          3HG1      VAL  10  -1.964   1.593  -4.167
   76   1HG2  VAL  10          1HG2      VAL  10  -2.957  -0.090  -1.406
   77   2HG2  VAL  10          2HG2      VAL  10  -1.610   0.325  -2.466
   78   3HG2  VAL  10          3HG2      VAL  10  -1.774   1.120  -0.897
   79    H    THR  11           H        THR  11  -6.223   2.851  -3.956
   80    HA   THR  11           HA       THR  11  -7.152   3.922  -1.345
   81    HB   THR  11           HB       THR  11  -6.578   5.788  -2.550
   82    HG1  THR  11           HG1      THR  11  -8.917   5.681  -2.102
   83   1HG2  THR  11          1HG2      THR  11  -7.438   4.253  -5.003
   84   2HG2  THR  11          2HG2      THR  11  -7.104   5.979  -5.049
   85   3HG2  THR  11          3HG2      THR  11  -5.830   4.851  -4.595
   86    H    GLU  12           H        GLU  12  -8.680   3.018  -4.502
   87    HA   GLU  12           HA       GLU  12 -11.334   3.006  -3.445
   88   1HB   GLU  12          1HB       GLU  12 -11.986   2.012  -5.467
   89   2HB   GLU  12          2HB       GLU  12 -10.484   2.809  -5.929
   90   1HG   GLU  12          1HG       GLU  12  -9.338   0.575  -5.309
   91   2HG   GLU  12          2HG       GLU  12 -10.958  -0.118  -5.365
   92    H    LEU  13           H        LEU  13  -8.723   0.764  -3.326
   93    HA   LEU  13           HA       LEU  13  -9.680  -1.708  -2.797
   94   1HB   LEU  13          1HB       LEU  13  -7.681  -2.100  -1.701
   95   2HB   LEU  13          2HB       LEU  13  -7.310  -0.559  -2.459
   96    HG   LEU  13           HG       LEU  13  -8.329  -0.933   0.360
   97   1HD1  LEU  13          1HD1      LEU  13  -5.937  -1.636  -0.120
   98   2HD1  LEU  13          2HD1      LEU  13  -5.619   0.027  -0.614
   99   3HD1  LEU  13          3HD1      LEU  13  -6.084  -0.323   1.050
  100   1HD2  LEU  13          1HD2      LEU  13  -7.666   1.508  -1.280
  101   2HD2  LEU  13          2HD2      LEU  13  -9.110   1.190  -0.325
  102   3HD2  LEU  13          3HD2      LEU  13  -7.582   1.541   0.476
  103    H    THR  14           H        THR  14 -10.087  -2.869  -0.723
  104    HA   THR  14           HA       THR  14 -12.142  -1.371   0.800
  105    HB   THR  14           HB       THR  14 -12.774  -3.598   1.679
  106    HG1  THR  14           HG1      THR  14 -11.515  -5.266   1.388
  107   1HG2  THR  14          1HG2      THR  14 -12.508  -3.095  -1.259
  108   2HG2  THR  14          2HG2      THR  14 -13.110  -4.663  -0.721
  109   3HG2  THR  14          3HG2      THR  14 -13.964  -3.187  -0.267
  110    H    ASN  15           H        ASN  15 -12.129  -2.546   3.251
  111    HA   ASN  15           HA       ASN  15  -9.675  -1.431   4.428
  112   1HB   ASN  15          1HB       ASN  15 -10.891  -1.960   6.603
  113   2HB   ASN  15          2HB       ASN  15 -11.688  -0.795   5.546
  114   2HD2  ASN  15          2HD2      ASN  15 -13.607  -1.530   4.348
  115   1HD2  ASN  15          1HD2      ASN  15 -14.435  -2.940   4.807
  116    H    GLU  16           H        GLU  16 -11.454  -4.531   4.670
  117    HA   GLU  16           HA       GLU  16  -9.341  -5.853   6.103
  118   1HB   GLU  16          1HB       GLU  16 -11.460  -6.879   6.289
  119   2HB   GLU  16          2HB       GLU  16 -11.754  -6.800   4.555
  120   1HG   GLU  16          1HG       GLU  16  -9.899  -8.454   4.218
  121   2HG   GLU  16          2HG       GLU  16  -9.772  -8.609   5.969
  122    H    ASP  17           H        ASP  17 -10.288  -5.917   2.668
  123    HA   ASP  17           HA       ASP  17  -8.295  -7.695   1.760
  124   1HB   ASP  17          1HB       ASP  17 -10.314  -6.432   0.533
  125   2HB   ASP  17          2HB       ASP  17  -8.993  -5.388   0.009
  126    H    LEU  18           H        LEU  18  -7.992  -4.253   2.562
  127    HA   LEU  18           HA       LEU  18  -5.336  -4.205   1.311
  128   1HB   LEU  18          1HB       LEU  18  -5.252  -1.938   1.685
  129   2HB   LEU  18          2HB       LEU  18  -6.985  -2.210   1.518
  130    HG   LEU  18           HG       LEU  18  -7.039  -2.403   4.076
  131   1HD1  LEU  18          1HD1      LEU  18  -4.236  -2.039   3.646
  132   2HD1  LEU  18          2HD1      LEU  18  -4.849  -0.620   4.493
  133   3HD1  LEU  18          3HD1      LEU  18  -5.082  -2.228   5.183
  134   1HD2  LEU  18          1HD2      LEU  18  -7.872  -0.458   2.774
  135   2HD2  LEU  18          2HD2      LEU  18  -7.169   0.030   4.317
  136   3HD2  LEU  18          3HD2      LEU  18  -6.255   0.240   2.826
  137    H    LEU  19           H        LEU  19  -6.674  -4.994   4.358
  138    HA   LEU  19           HA       LEU  19  -4.509  -4.365   6.076
  139   1HB   LEU  19          1HB       LEU  19  -6.522  -6.624   6.095
  140   2HB   LEU  19          2HB       LEU  19  -5.274  -6.503   7.330
  141    HG   LEU  19           HG       LEU  19  -7.585  -4.647   6.796
  142   1HD1  LEU  19          1HD1      LEU  19  -6.395  -6.095   9.173
  143   2HD1  LEU  19          2HD1      LEU  19  -7.647  -4.860   9.343
  144   3HD1  LEU  19          3HD1      LEU  19  -7.985  -6.339   8.444
  145   1HD2  LEU  19          1HD2      LEU  19  -4.895  -3.973   7.940
  146   2HD2  LEU  19          2HD2      LEU  19  -5.986  -2.971   6.975
  147   3HD2  LEU  19          3HD2      LEU  19  -6.328  -3.268   8.679
  148    H    ASP  20           H        ASP  20  -4.764  -6.608   3.482
  149    HA   ASP  20           HA       ASP  20  -2.581  -8.331   4.424
  150   1HB   ASP  20          1HB       ASP  20  -4.499  -9.026   2.849
  151   2HB   ASP  20          2HB       ASP  20  -3.626  -8.150   1.592
  152    H    GLN  21           H        GLN  21  -3.003  -5.548   2.329
  153    HA   GLN  21           HA       GLN  21  -0.359  -5.631   1.194
  154   1HB   GLN  21          1HB       GLN  21  -2.326  -3.312   1.428
  155   2HB   GLN  21          2HB       GLN  21  -0.901  -3.358   0.403
  156   1HG   GLN  21          1HG       GLN  21  -2.671  -5.638   0.006
  157   2HG   GLN  21          2HG       GLN  21  -3.424  -4.106  -0.380
  158   2HE2  GLN  21          2HE2      GLN  21  -1.988  -2.662  -1.875
  159   1HE2  GLN  21          1HE2      GLN  21  -1.135  -3.488  -3.071
  160    H    LEU  22           H        LEU  22  -1.732  -4.375   4.139
  161    HA   LEU  22           HA       LEU  22   0.749  -2.813   4.640
  162   1HB   LEU  22          1HB       LEU  22  -2.013  -2.810   5.786
  163   2HB   LEU  22          2HB       LEU  22  -0.688  -2.339   6.844
  164    HG   LEU  22           HG       LEU  22  -0.147  -1.011   4.477
  165   1HD1  LEU  22          1HD1      LEU  22  -2.447  -1.596   3.703
  166   2HD1  LEU  22          2HD1      LEU  22  -3.094  -0.777   5.128
  167   3HD1  LEU  22          3HD1      LEU  22  -2.230   0.143   3.893
  168   1HD2  LEU  22          1HD2      LEU  22  -0.418  -0.373   7.120
  169   2HD2  LEU  22          2HD2      LEU  22  -0.111   0.795   5.844
  170   3HD2  LEU  22          3HD2      LEU  22  -1.756   0.515   6.403
  171    H    VAL  23           H        VAL  23  -1.286  -5.258   6.241
  172    HA   VAL  23           HA       VAL  23   0.516  -5.770   8.369
  173    HB   VAL  23           HB       VAL  23  -1.544  -7.587   7.084
  174   1HG1  VAL  23          1HG1      VAL  23   0.230  -7.889   9.487
  175   2HG1  VAL  23          2HG1      VAL  23  -1.384  -8.601   9.505
  176   3HG1  VAL  23          3HG1      VAL  23  -0.217  -9.090   8.275
  177   1HG2  VAL  23          1HG2      VAL  23  -2.129  -5.307   8.276
  178   2HG2  VAL  23          2HG2      VAL  23  -3.082  -6.750   8.622
  179   3HG2  VAL  23          3HG2      VAL  23  -1.823  -6.234   9.746
  180    H    LYS  24           H        LYS  24   1.130  -6.450   5.066
  181    HA   LYS  24           HA       LYS  24   2.810  -8.704   6.036
  182   1HB   LYS  24          1HB       LYS  24   2.763  -9.695   3.859
  183   2HB   LYS  24          2HB       LYS  24   1.111  -9.185   4.192
  184   1HG   LYS  24          1HG       LYS  24   1.178  -8.013   2.285
  185   2HG   LYS  24          2HG       LYS  24   2.315  -6.927   3.071
  186   1HD   LYS  24          1HD       LYS  24   2.900  -9.336   1.307
  187   2HD   LYS  24          2HD       LYS  24   3.359  -7.665   1.021
  188   1HE   LYS  24          1HE       LYS  24   4.982  -7.744   2.857
  189   2HE   LYS  24          2HE       LYS  24   4.457  -9.378   3.278
  190   1HZ   LYS  24          1HZ       LYS  24   5.007  -9.693   0.708
  191   2HZ   LYS  24          2HZ       LYS  24   6.124  -8.471   1.089
  192   3HZ   LYS  24          3HZ       LYS  24   6.144  -9.941   1.941
  193    H    TYR  25           H        TYR  25   2.990  -5.700   4.225
  194    HA   TYR  25           HA       TYR  25   5.767  -6.094   3.512
  195   1HB   TYR  25          1HB       TYR  25   3.887  -3.758   3.590
  196   2HB   TYR  25          2HB       TYR  25   5.620  -3.457   3.478
  197    HD1  TYR  25           HD1      TYR  25   2.662  -4.706   1.767
  198    HD2  TYR  25           HD2      TYR  25   6.933  -4.363   1.578
  199    HE1  TYR  25           HE1      TYR  25   2.593  -5.272  -0.654
  200    HE2  TYR  25           HE2      TYR  25   6.879  -4.937  -0.839
  201    HH   TYR  25           HH       TYR  25   5.350  -6.141  -2.407
  202    H    GLY  26           H        GLY  26   4.280  -5.861   6.471
  203   1HA   GLY  26          1HA       GLY  26   6.769  -4.816   7.701
  204   2HA   GLY  26          2HA       GLY  26   5.573  -5.846   8.510
  205    H    VAL  27           H        VAL  27   3.383  -4.355   7.178
  206    HA   VAL  27           HA       VAL  27   3.607  -1.756   8.679
  207    HB   VAL  27           HB       VAL  27   1.664  -2.309   6.418
  208   1HG1  VAL  27          1HG1      VAL  27   1.140  -0.475   7.999
  209   2HG1  VAL  27          2HG1      VAL  27   2.718   0.244   7.664
  210   3HG1  VAL  27          3HG1      VAL  27   1.513   0.137   6.380
  211   1HG2  VAL  27          1HG2      VAL  27   4.401  -2.249   6.091
  212   2HG2  VAL  27          2HG2      VAL  27   3.227  -1.786   4.848
  213   3HG2  VAL  27          3HG2      VAL  27   3.964  -0.553   5.879
  214    H    ASN  28           H        ASN  28   2.355  -1.572  10.447
  215    HA   ASN  28           HA       ASN  28  -0.167  -3.164  10.526
  216   1HB   ASN  28          1HB       ASN  28   1.677  -4.129  11.957
  217   2HB   ASN  28          2HB       ASN  28   1.610  -2.654  12.923
  218   2HD2  ASN  28          2HD2      ASN  28  -0.935  -2.131  13.515
  219   1HD2  ASN  28          1HD2      ASN  28  -1.805  -3.474  14.090
  220    HA   PRO  29           HA       PRO  29  -1.256   1.177  11.238
  221   1HB   PRO  29          1HB       PRO  29  -3.650   0.928   9.843
  222   2HB   PRO  29          2HB       PRO  29  -2.110   1.400   9.123
  223   1HG   PRO  29          1HG       PRO  29  -3.601  -1.149   8.921
  224   2HG   PRO  29          2HG       PRO  29  -2.365  -0.454   7.845
  225   1HD   PRO  29          1HD       PRO  29  -1.960  -2.522   9.760
  226   2HD   PRO  29          2HD       PRO  29  -0.712  -1.695   8.836
  227    H    GLY  30           H        GLY  30  -3.664  -1.528  11.354
  228   1HA   GLY  30          1HA       GLY  30  -4.344  -0.582  14.091
  229   2HA   GLY  30          2HA       GLY  30  -4.669  -2.192  13.470
  230    HA   PRO  31           HA       PRO  31  -8.524   0.341  13.065
  231   1HB   PRO  31          1HB       PRO  31  -8.338   3.049  13.467
  232   2HB   PRO  31          2HB       PRO  31  -8.463   1.887  14.769
  233   1HG   PRO  31          1HG       PRO  31  -6.196   3.484  13.921
  234   2HG   PRO  31          2HG       PRO  31  -6.461   2.680  15.462
  235   1HD   PRO  31          1HD       PRO  31  -4.767   1.775  13.336
  236   2HD   PRO  31          2HD       PRO  31  -5.161   0.913  14.831
  237    H    ILE  32           H        ILE  32  -8.618  -0.079  10.807
  238    HA   ILE  32           HA       ILE  32  -7.741   2.116   8.995
  239    HB   ILE  32           HB       ILE  32  -8.854  -0.611   8.288
  240   1HG1  ILE  32          1HG1      ILE  32  -6.437  -0.198   9.523
  241   2HG1  ILE  32          2HG1      ILE  32  -6.772  -1.514   8.410
  242   1HG2  ILE  32          1HG2      ILE  32  -7.787   1.730   6.771
  243   2HG2  ILE  32          2HG2      ILE  32  -7.540   0.110   6.124
  244   3HG2  ILE  32          3HG2      ILE  32  -9.175   0.705   6.416
  245   1HD1  ILE  32          1HD1      ILE  32  -5.922   1.088   7.223
  246   2HD1  ILE  32          2HD1      ILE  32  -4.694   0.114   8.038
  247   3HD1  ILE  32          3HD1      ILE  32  -5.604  -0.561   6.685
  248    H    VAL  33           H        VAL  33  -9.702   3.118  10.337
  249    HA   VAL  33           HA       VAL  33 -12.382   2.506   9.741
  250    HB   VAL  33           HB       VAL  33 -12.626   5.142   9.933
  251   1HG1  VAL  33          1HG1      VAL  33 -12.578   2.989  11.725
  252   2HG1  VAL  33          2HG1      VAL  33 -11.558   4.216  12.475
  253   3HG1  VAL  33          3HG1      VAL  33 -13.224   4.600  12.040
  254   1HG2  VAL  33          1HG2      VAL  33  -9.924   5.088   9.669
  255   2HG2  VAL  33          2HG2      VAL  33 -10.779   6.340  10.570
  256   3HG2  VAL  33          3HG2      VAL  33 -10.062   4.978  11.425
  257    H    GLY  34           H        GLY  34 -13.767   4.175   8.295
  258   1HA   GLY  34          1HA       GLY  34 -14.352   4.658   6.070
  259   2HA   GLY  34          2HA       GLY  34 -12.978   3.677   5.566
  260    H    THR  35           H        THR  35 -11.834   5.932   7.713
  261    HA   THR  35           HA       THR  35 -11.330   7.952   5.589
  262    HB   THR  35           HB       THR  35 -10.440   8.925   8.087
  263    HG1  THR  35           HG1      THR  35 -11.641   7.532   9.235
  264   1HG2  THR  35          1HG2      THR  35 -11.458  10.202   6.209
  265   2HG2  THR  35          2HG2      THR  35 -13.022   9.488   6.603
  266   3HG2  THR  35          3HG2      THR  35 -12.225  10.559   7.756
  267    H    THR  36           H        THR  36  -9.881   5.307   6.869
  268    HA   THR  36           HA       THR  36  -7.186   6.557   6.935
  269    HB   THR  36           HB       THR  36  -6.583   4.180   7.801
  270    HG1  THR  36           HG1      THR  36  -8.647   3.314   7.241
  271   1HG2  THR  36          1HG2      THR  36  -8.318   6.126   9.336
  272   2HG2  THR  36          2HG2      THR  36  -7.270   4.906  10.074
  273   3HG2  THR  36          3HG2      THR  36  -6.566   6.231   9.131
  274    H    ARG  37           H        ARG  37  -8.788   3.678   5.427
  275    HA   ARG  37           HA       ARG  37  -6.805   2.606   3.942
  276   1HB   ARG  37          1HB       ARG  37  -9.318   3.483   2.519
  277   2HB   ARG  37          2HB       ARG  37  -8.273   2.137   2.102
  278   1HG   ARG  37          1HG       ARG  37  -9.758   0.894   3.264
  279   2HG   ARG  37          2HG       ARG  37  -8.864   1.478   4.678
  280   1HD   ARG  37          1HD       ARG  37 -11.654   2.109   3.865
  281   2HD   ARG  37          2HD       ARG  37 -10.868   2.431   5.411
  282    HE   ARG  37           HE       ARG  37  -9.985   4.550   4.374
  283   1HH1  ARG  37          1HH1      ARG  37 -13.064   3.322   3.735
  284   2HH1  ARG  37          2HH1      ARG  37 -13.436   4.451   2.475
  285   1HH2  ARG  37          1HH2      ARG  37 -10.241   5.794   2.368
  286   2HH2  ARG  37          2HH2      ARG  37 -11.839   5.849   1.701
  287    H    LYS  38           H        LYS  38  -8.305   5.729   2.992
  288    HA   LYS  38           HA       LYS  38  -6.684   6.224   0.727
  289   1HB   LYS  38          1HB       LYS  38  -8.499   7.714   1.102
  290   2HB   LYS  38          2HB       LYS  38  -7.989   8.043   2.758
  291   1HG   LYS  38          1HG       LYS  38  -6.207   9.411   2.067
  292   2HG   LYS  38          2HG       LYS  38  -6.193   8.732   0.440
  293   1HD   LYS  38          1HD       LYS  38  -8.482  10.371   1.562
  294   2HD   LYS  38          2HD       LYS  38  -7.188  11.044   0.572
  295   1HE   LYS  38          1HE       LYS  38  -8.364  10.442  -1.253
  296   2HE   LYS  38          2HE       LYS  38  -8.086   8.758  -0.810
  297   1HZ   LYS  38          1HZ       LYS  38 -10.060   9.105   0.757
  298   2HZ   LYS  38          2HZ       LYS  38 -10.406  10.472  -0.191
  299   3HZ   LYS  38          3HZ       LYS  38 -10.381   8.933  -0.903
  300    H    LEU  39           H        LEU  39  -6.197   7.274   4.106
  301    HA   LEU  39           HA       LEU  39  -3.635   8.418   3.831
  302   1HB   LEU  39          1HB       LEU  39  -5.335   8.049   5.936
  303   2HB   LEU  39          2HB       LEU  39  -4.150   6.798   6.278
  304    HG   LEU  39           HG       LEU  39  -3.509   9.714   5.844
  305   1HD1  LEU  39          1HD1      LEU  39  -4.650   9.224   8.000
  306   2HD1  LEU  39          2HD1      LEU  39  -3.436   7.991   8.342
  307   3HD1  LEU  39          3HD1      LEU  39  -2.966   9.689   8.247
  308   1HD2  LEU  39          1HD2      LEU  39  -1.879   7.220   6.302
  309   2HD2  LEU  39          2HD2      LEU  39  -1.610   8.499   5.118
  310   3HD2  LEU  39          3HD2      LEU  39  -1.264   8.788   6.826
  311    H    TYR  40           H        TYR  40  -4.264   5.139   5.091
  312    HA   TYR  40           HA       TYR  40  -1.556   4.305   4.875
  313   1HB   TYR  40          1HB       TYR  40  -4.159   2.775   5.001
  314   2HB   TYR  40          2HB       TYR  40  -2.581   1.993   5.046
  315    HD1  TYR  40           HD1      TYR  40  -0.850   3.226   6.713
  316    HD2  TYR  40           HD2      TYR  40  -5.130   3.272   7.048
  317    HE1  TYR  40           HE1      TYR  40  -0.656   3.733   9.131
  318    HE2  TYR  40           HE2      TYR  40  -4.939   3.793   9.463
  319    HH   TYR  40           HH       TYR  40  -1.827   3.759  11.107
  320    H    GLU  41           H        GLU  41  -3.818   4.912   2.448
  321    HA   GLU  41           HA       GLU  41  -3.213   2.867   0.580
  322   1HB   GLU  41          1HB       GLU  41  -4.703   4.008  -0.723
  323   2HB   GLU  41          2HB       GLU  41  -4.908   5.070   0.661
  324   1HG   GLU  41          1HG       GLU  41  -3.035   6.473  -0.189
  325   2HG   GLU  41          2HG       GLU  41  -2.967   5.421  -1.593
  326    H    LYS  42           H        LYS  42  -1.379   5.580   1.711
  327    HA   LYS  42           HA       LYS  42   0.532   5.133  -0.520
  328   1HB   LYS  42          1HB       LYS  42  -0.172   7.431  -0.524
  329   2HB   LYS  42          2HB       LYS  42  -0.001   7.555   1.226
  330   1HG   LYS  42          1HG       LYS  42   1.880   8.588  -0.177
  331   2HG   LYS  42          2HG       LYS  42   2.378   7.476   1.098
  332   1HD   LYS  42          1HD       LYS  42   3.608   6.852  -0.859
  333   2HD   LYS  42          2HD       LYS  42   2.347   5.643  -0.656
  334   1HE   LYS  42          1HE       LYS  42   1.176   7.694  -2.193
  335   2HE   LYS  42          2HE       LYS  42   2.788   7.466  -2.870
  336   1HZ   LYS  42          1HZ       LYS  42   1.083   5.141  -2.264
  337   2HZ   LYS  42          2HZ       LYS  42   0.867   5.998  -3.709
  338   3HZ   LYS  42          3HZ       LYS  42   2.358   5.265  -3.376
  339    H    LYS  43           H        LYS  43   0.178   5.584   2.972
  340    HA   LYS  43           HA       LYS  43   2.768   5.446   3.933
  341   1HB   LYS  43          1HB       LYS  43   0.226   5.048   5.027
  342   2HB   LYS  43          2HB       LYS  43   1.112   3.556   5.384
  343   1HG   LYS  43          1HG       LYS  43   1.917   4.749   7.147
  344   2HG   LYS  43          2HG       LYS  43   3.009   5.420   5.947
  345   1HD   LYS  43          1HD       LYS  43   1.335   7.251   5.536
  346   2HD   LYS  43          2HD       LYS  43   0.388   6.618   6.882
  347   1HE   LYS  43          1HE       LYS  43   1.664   8.228   7.970
  348   2HE   LYS  43          2HE       LYS  43   2.685   6.806   8.178
  349   1HZ   LYS  43          1HZ       LYS  43   3.587   7.622   5.857
  350   2HZ   LYS  43          2HZ       LYS  43   3.059   9.126   6.446
  351   3HZ   LYS  43          3HZ       LYS  43   4.204   8.229   7.320
  352    H    LEU  44           H        LEU  44   0.832   2.743   2.679
  353    HA   LEU  44           HA       LEU  44   2.962   0.829   3.294
  354   1HB   LEU  44          1HB       LEU  44   1.187  -0.521   3.383
  355   2HB   LEU  44          2HB       LEU  44   0.146   0.788   2.829
  356    HG   LEU  44           HG       LEU  44   1.007   0.185   0.481
  357   1HD1  LEU  44          1HD1      LEU  44  -0.792  -1.647   2.071
  358   2HD1  LEU  44          2HD1      LEU  44  -1.276  -0.137   1.304
  359   3HD1  LEU  44          3HD1      LEU  44  -0.785  -1.513   0.311
  360   1HD2  LEU  44          1HD2      LEU  44   2.317  -1.786   2.159
  361   2HD2  LEU  44          2HD2      LEU  44   1.203  -2.600   1.048
  362   3HD2  LEU  44          3HD2      LEU  44   2.477  -1.554   0.411
  363    H    LEU  45           H        LEU  45   1.766   2.706   0.641
  364    HA   LEU  45           HA       LEU  45   3.035   1.255  -1.486
  365   1HB   LEU  45          1HB       LEU  45   1.616   3.785  -1.125
  366   2HB   LEU  45          2HB       LEU  45   2.846   3.847  -2.370
  367    HG   LEU  45           HG       LEU  45   1.865   1.686  -3.263
  368   1HD1  LEU  45          1HD1      LEU  45   0.565   1.845  -0.814
  369   2HD1  LEU  45          2HD1      LEU  45  -0.681   2.244  -1.986
  370   3HD1  LEU  45          3HD1      LEU  45   0.176   0.715  -2.105
  371   1HD2  LEU  45          1HD2      LEU  45   1.343   3.965  -4.216
  372   2HD2  LEU  45          2HD2      LEU  45   0.033   2.803  -4.411
  373   3HD2  LEU  45          3HD2      LEU  45  -0.060   4.030  -3.148
  374    H    LYS  46           H        LYS  46   4.215   3.525   0.880
  375    HA   LYS  46           HA       LYS  46   6.559   4.377  -0.591
  376   1HB   LYS  46          1HB       LYS  46   5.817   4.320   2.338
  377   2HB   LYS  46          2HB       LYS  46   7.438   4.786   1.823
  378   1HG   LYS  46          1HG       LYS  46   6.721   6.834   1.213
  379   2HG   LYS  46          2HG       LYS  46   5.434   6.143   0.223
  380   1HD   LYS  46          1HD       LYS  46   3.867   6.456   1.830
  381   2HD   LYS  46          2HD       LYS  46   4.950   5.926   3.116
  382   1HE   LYS  46          1HE       LYS  46   6.029   8.102   3.181
  383   2HE   LYS  46          2HE       LYS  46   5.114   8.641   1.771
  384   1HZ   LYS  46          1HZ       LYS  46   3.276   7.706   3.630
  385   2HZ   LYS  46          2HZ       LYS  46   4.362   8.694   4.485
  386   3HZ   LYS  46          3HZ       LYS  46   3.532   9.312   3.141
  387    H    LEU  47           H        LEU  47   5.619   1.595   1.217
  388    HA   LEU  47           HA       LEU  47   8.367   0.456   1.237
  389   1HB   LEU  47          1HB       LEU  47   5.742  -0.647   2.280
  390   2HB   LEU  47          2HB       LEU  47   7.335  -1.334   2.577
  391    HG   LEU  47           HG       LEU  47   6.832   1.519   3.334
  392   1HD1  LEU  47          1HD1      LEU  47   8.672  -0.723   4.022
  393   2HD1  LEU  47          2HD1      LEU  47   9.016   0.999   3.851
  394   3HD1  LEU  47          3HD1      LEU  47   8.260   0.394   5.324
  395   1HD2  LEU  47          1HD2      LEU  47   5.272  -0.705   4.275
  396   2HD2  LEU  47          2HD2      LEU  47   6.323  -0.162   5.585
  397   3HD2  LEU  47          3HD2      LEU  47   5.216   0.976   4.816
  398    H    ARG  48           H        ARG  48   5.884   0.730  -0.903
  399    HA   ARG  48           HA       ARG  48   6.558  -1.852  -2.215
  400   1HB   ARG  48          1HB       ARG  48   4.571  -2.430  -1.112
  401   2HB   ARG  48          2HB       ARG  48   3.879  -0.828  -1.310
  402   1HG   ARG  48          1HG       ARG  48   4.467  -2.411  -3.768
  403   2HG   ARG  48          2HG       ARG  48   3.075  -2.869  -2.798
  404   1HD   ARG  48          1HD       ARG  48   3.380   0.046  -3.249
  405   2HD   ARG  48          2HD       ARG  48   3.041  -0.880  -4.698
  406    HE   ARG  48           HE       ARG  48   0.929  -0.148  -3.435
  407   1HH1  ARG  48          1HH1      ARG  48   1.391  -3.187  -4.239
  408   2HH1  ARG  48          2HH1      ARG  48   0.626  -3.947  -2.885
  409   1HH2  ARG  48          1HH2      ARG  48   0.483  -1.038  -0.998
  410   2HH2  ARG  48          2HH2      ARG  48   0.099  -2.726  -1.054
  411    H    GLU  49           H        GLU  49   6.805   1.302  -2.642
  412    HA   GLU  49           HA       GLU  49   5.450   1.583  -5.234
  413   1HB   GLU  49          1HB       GLU  49   7.030   3.363  -3.422
  414   2HB   GLU  49          2HB       GLU  49   7.013   3.762  -5.140
  415   1HG   GLU  49          1HG       GLU  49   4.442   3.134  -3.702
  416   2HG   GLU  49          2HG       GLU  49   5.142   4.749  -3.608
  417    H    GLN  50           H        GLN  50   6.734  -0.422  -5.892
  418    HA   GLN  50           HA       GLN  50   9.435  -0.680  -6.309
  419   1HB   GLN  50          1HB       GLN  50   7.876  -2.356  -7.127
  420   2HB   GLN  50          2HB       GLN  50   7.235  -1.229  -8.323
  421   1HG   GLN  50          1HG       GLN  50   8.768  -2.537  -9.555
  422   2HG   GLN  50          2HG       GLN  50   9.679  -1.076  -9.179
  423   2HE2  GLN  50          2HE2      GLN  50  11.659  -1.394  -8.133
  424   1HE2  GLN  50          1HE2      GLN  50  12.123  -2.830  -7.354
  425    H    GLY  51           H        GLY  51  10.840   0.900  -6.905
  426   1HA   GLY  51          1HA       GLY  51  10.327   3.271  -8.262
  427   2HA   GLY  51          2HA       GLY  51  10.655   2.099  -9.541
  428    H    THR  52           H        THR  52  12.033   3.890  -6.865
  429    HA   THR  52           HA       THR  52  14.659   2.618  -7.102
  430    HB   THR  52           HB       THR  52  15.795   4.674  -7.907
  431    HG1  THR  52           HG1      THR  52  14.480   6.320  -8.756
  432   1HG2  THR  52          1HG2      THR  52  15.070   2.860  -9.479
  433   2HG2  THR  52          2HG2      THR  52  13.595   3.777  -9.786
  434   3HG2  THR  52          3HG2      THR  52  15.162   4.449 -10.236
  435    H    GLU  53           H        GLU  53  15.221   2.597  -4.938
  436    HA   GLU  53           HA       GLU  53  15.029   5.155  -3.445
  437   1HB   GLU  53          1HB       GLU  53  13.040   3.929  -2.775
  438   2HB   GLU  53          2HB       GLU  53  13.988   2.469  -2.490
  439   1HG   GLU  53          1HG       GLU  53  14.159   3.187  -0.352
  440   2HG   GLU  53          2HG       GLU  53  15.306   4.371  -0.977
  441    H    SER  54           H        SER  54  17.321   5.301  -3.605
  442    HA   SER  54           HA       SER  54  18.959   3.060  -2.617
  443   1HB   SER  54          1HB       SER  54  20.858   4.405  -3.266
  444   2HB   SER  54          2HB       SER  54  19.657   4.526  -4.552
  445    HG   SER  54           HG       SER  54  18.967   6.429  -3.058
  446    H    ARG  55           H        ARG  55  17.257   3.926  -0.610
  447    HA   ARG  55           HA       ARG  55  19.151   5.337   1.225
  448   1HB   ARG  55          1HB       ARG  55  17.125   6.705   0.553
  449   2HB   ARG  55          2HB       ARG  55  16.130   5.498   1.365
  450   1HG   ARG  55          1HG       ARG  55  16.668   6.277   3.423
  451   2HG   ARG  55          2HG       ARG  55  18.378   6.397   3.016
  452   1HD   ARG  55          1HD       ARG  55  16.884   8.569   3.507
  453   2HD   ARG  55          2HD       ARG  55  18.210   8.593   2.339
  454    HE   ARG  55           HE       ARG  55  15.685   7.796   1.082
  455   1HH1  ARG  55          1HH1      ARG  55  17.908   9.614  -0.002
  456   2HH1  ARG  55          2HH1      ARG  55  17.074  11.130  -0.092
  457   1HH2  ARG  55          1HH2      ARG  55  14.459  10.113   1.946
  458   2HH2  ARG  55          2HH2      ARG  55  15.121  11.412   1.011
  459    H    SER  56           H        SER  56  18.924   4.675   3.508
  460    HA   SER  56           HA       SER  56  17.252   2.515   4.345
  461   1HB   SER  56          1HB       SER  56  18.395   0.965   3.022
  462   2HB   SER  56          2HB       SER  56  19.937   1.802   3.200
  463    HG   SER  56           HG       SER  56  18.562   0.217   5.091
  464    H    SER  57           H        SER  57  20.747   3.088   4.867
  465    HA   SER  57           HA       SER  57  20.135   4.286   7.504
  466   1HB   SER  57          1HB       SER  57  20.468   1.640   7.525
  467   2HB   SER  57          2HB       SER  57  22.171   2.095   7.487
  468    HG   SER  57           HG       SER  57  22.027   2.752   9.465

  No H/Q in entry =         468
  Start of MODEL   10
    1    H1   ARG   1           H1       ARG   1   7.671  -2.372 -18.722
    2    H2   ARG   1           H2       ARG   1   9.243  -2.130 -18.131
    3    H3   ARG   1           H3       ARG   1   8.561  -3.686 -18.114
    4    HA   ARG   1           HA       ARG   1   8.420  -2.920 -15.908
    5   1HB   ARG   1          1HB       ARG   1   7.254  -0.398 -17.128
    6   2HB   ARG   1          2HB       ARG   1   7.377  -0.719 -15.398
    7   1HG   ARG   1          1HG       ARG   1   9.623  -0.342 -17.391
    8   2HG   ARG   1          2HG       ARG   1   9.295   0.595 -15.935
    9   1HD   ARG   1          1HD       ARG   1   9.768  -1.437 -14.559
   10   2HD   ARG   1          2HD       ARG   1  10.182  -2.310 -16.039
   11    HE   ARG   1           HE       ARG   1  11.763   0.077 -15.959
   12   1HH1  ARG   1          1HH1      ARG   1  11.210  -2.240 -13.544
   13   2HH1  ARG   1          2HH1      ARG   1  12.879  -2.650 -13.327
   14   1HH2  ARG   1          1HH2      ARG   1  13.969  -0.739 -16.008
   15   2HH2  ARG   1          2HH2      ARG   1  14.441  -1.800 -14.722
   16    H    GLN   2           H        GLN   2   6.933  -4.527 -15.519
   17    HA   GLN   2           HA       GLN   2   4.087  -3.886 -16.170
   18   1HB   GLN   2          1HB       GLN   2   5.327  -6.652 -16.260
   19   2HB   GLN   2          2HB       GLN   2   3.673  -6.221 -16.695
   20   1HG   GLN   2          1HG       GLN   2   5.977  -4.869 -18.075
   21   2HG   GLN   2          2HG       GLN   2   5.474  -6.480 -18.587
   22   2HE2  GLN   2          2HE2      GLN   2   3.731  -6.563 -20.029
   23   1HE2  GLN   2          1HE2      GLN   2   2.673  -5.272 -20.341
   24    H    GLU   3           H        GLU   3   6.307  -4.391 -13.766
   25    HA   GLU   3           HA       GLU   3   4.162  -5.303 -11.894
   26   1HB   GLU   3          1HB       GLU   3   6.636  -6.618 -12.499
   27   2HB   GLU   3          2HB       GLU   3   6.712  -6.025 -10.839
   28   1HG   GLU   3          1HG       GLU   3   4.599  -7.823 -12.058
   29   2HG   GLU   3          2HG       GLU   3   5.719  -8.217 -10.754
   30    H    ASP   4           H        ASP   4   3.958  -2.885 -11.677
   31    HA   ASP   4           HA       ASP   4   6.178  -1.467 -10.388
   32   1HB   ASP   4          1HB       ASP   4   3.288  -0.677 -10.882
   33   2HB   ASP   4          2HB       ASP   4   4.523   0.396 -10.225
   34    H    LYS   5           H        LYS   5   3.539  -3.420  -9.411
   35    HA   LYS   5           HA       LYS   5   3.091  -4.241  -7.243
   36   1HB   LYS   5          1HB       LYS   5   5.485  -2.940  -6.797
   37   2HB   LYS   5          2HB       LYS   5   4.388  -2.072  -5.739
   38   1HG   LYS   5          1HG       LYS   5   5.339  -4.893  -5.590
   39   2HG   LYS   5          2HG       LYS   5   5.000  -3.746  -4.301
   40   1HD   LYS   5          1HD       LYS   5   3.155  -5.020  -3.943
   41   2HD   LYS   5          2HD       LYS   5   2.482  -4.105  -5.284
   42   1HE   LYS   5          1HE       LYS   5   3.504  -5.963  -6.798
   43   2HE   LYS   5          2HE       LYS   5   3.639  -6.895  -5.305
   44   1HZ   LYS   5          1HZ       LYS   5   1.106  -5.785  -5.322
   45   2HZ   LYS   5          2HZ       LYS   5   1.356  -6.399  -6.886
   46   3HZ   LYS   5          3HZ       LYS   5   1.520  -7.415  -5.535
   47    H    ASP   6           H        ASP   6   3.393  -0.668  -7.099
   48    HA   ASP   6           HA       ASP   6   0.927  -0.397  -5.609
   49   1HB   ASP   6          1HB       ASP   6   1.178   2.083  -6.528
   50   2HB   ASP   6          2HB       ASP   6   2.250   1.474  -5.267
   51    H    ASP   7           H        ASP   7   1.299  -1.368  -8.741
   52    HA   ASP   7           HA       ASP   7  -0.385   0.079 -10.380
   53   1HB   ASP   7          1HB       ASP   7  -1.142  -2.127 -11.329
   54   2HB   ASP   7          2HB       ASP   7   0.609  -2.001 -11.154
   55    H    LEU   8           H        LEU   8  -1.216  -1.752  -7.519
   56    HA   LEU   8           HA       LEU   8  -4.082  -1.729  -7.929
   57   1HB   LEU   8          1HB       LEU   8  -2.693  -3.214  -6.309
   58   2HB   LEU   8          2HB       LEU   8  -2.703  -1.818  -5.236
   59    HG   LEU   8           HG       LEU   8  -5.376  -2.277  -6.205
   60   1HD1  LEU   8          1HD1      LEU   8  -3.811  -4.674  -5.353
   61   2HD1  LEU   8          2HD1      LEU   8  -5.468  -4.522  -4.774
   62   3HD1  LEU   8          3HD1      LEU   8  -5.141  -4.557  -6.505
   63   1HD2  LEU   8          1HD2      LEU   8  -4.039  -1.519  -3.859
   64   2HD2  LEU   8          2HD2      LEU   8  -5.785  -1.612  -4.098
   65   3HD2  LEU   8          3HD2      LEU   8  -4.909  -2.995  -3.440
   66    H    ASP   9           H        ASP   9  -5.594  -0.279  -6.856
   67    HA   ASP   9           HA       ASP   9  -4.799   2.466  -6.887
   68   1HB   ASP   9          1HB       ASP   9  -7.225   0.941  -6.375
   69   2HB   ASP   9          2HB       ASP   9  -7.090   2.318  -5.285
   70    H    VAL  10           H        VAL  10  -5.159   0.135  -4.255
   71    HA   VAL  10           HA       VAL  10  -4.401   0.148  -2.062
   72    HB   VAL  10           HB       VAL  10  -2.841   2.611  -2.129
   73   1HG1  VAL  10          1HG1      VAL  10  -2.733   0.784  -4.449
   74   2HG1  VAL  10          2HG1      VAL  10  -2.211   2.463  -4.303
   75   3HG1  VAL  10          3HG1      VAL  10  -1.186   1.159  -3.705
   76   1HG2  VAL  10          1HG2      VAL  10  -2.540  -0.290  -1.485
   77   2HG2  VAL  10          2HG2      VAL  10  -1.071   0.642  -1.776
   78   3HG2  VAL  10          3HG2      VAL  10  -2.177   1.118  -0.485
   79    H    THR  11           H        THR  11  -6.363   2.479  -3.353
   80    HA   THR  11           HA       THR  11  -6.827   3.652  -0.651
   81    HB   THR  11           HB       THR  11  -6.402   5.681  -1.528
   82    HG1  THR  11           HG1      THR  11  -8.512   6.025  -1.799
   83   1HG2  THR  11          1HG2      THR  11  -5.046   4.599  -3.280
   84   2HG2  THR  11          2HG2      THR  11  -6.490   4.410  -4.277
   85   3HG2  THR  11          3HG2      THR  11  -5.878   6.023  -3.910
   86    H    GLU  12           H        GLU  12  -8.436   3.256  -3.851
   87    HA   GLU  12           HA       GLU  12 -11.081   3.251  -2.735
   88   1HB   GLU  12          1HB       GLU  12 -11.830   2.542  -4.873
   89   2HB   GLU  12          2HB       GLU  12 -10.382   3.484  -5.221
   90   1HG   GLU  12          1HG       GLU  12  -9.388   1.703  -6.165
   91   2HG   GLU  12          2HG       GLU  12  -9.661   0.722  -4.729
   92    H    LEU  13           H        LEU  13  -8.537   0.961  -2.914
   93    HA   LEU  13           HA       LEU  13  -9.591  -1.549  -2.796
   94   1HB   LEU  13          1HB       LEU  13  -7.615  -2.183  -1.748
   95   2HB   LEU  13          2HB       LEU  13  -7.171  -0.568  -2.298
   96    HG   LEU  13           HG       LEU  13  -8.127  -1.365   0.445
   97   1HD1  LEU  13          1HD1      LEU  13  -5.736  -1.813  -0.111
   98   2HD1  LEU  13          2HD1      LEU  13  -5.545  -0.117  -0.550
   99   3HD1  LEU  13          3HD1      LEU  13  -5.893  -0.556   1.117
  100   1HD2  LEU  13          1HD2      LEU  13  -8.954   0.918  -0.476
  101   2HD2  LEU  13          2HD2      LEU  13  -8.168   0.891   1.095
  102   3HD2  LEU  13          3HD2      LEU  13  -7.271   1.415  -0.326
  103    H    THR  14           H        THR  14 -10.074  -2.978  -0.875
  104    HA   THR  14           HA       THR  14 -12.159  -1.647   0.718
  105    HB   THR  14           HB       THR  14 -12.646  -3.997   1.492
  106    HG1  THR  14           HG1      THR  14 -10.412  -4.657   1.078
  107   1HG2  THR  14          1HG2      THR  14 -12.675  -3.067  -1.337
  108   2HG2  THR  14          2HG2      THR  14 -13.061  -4.764  -1.046
  109   3HG2  THR  14          3HG2      THR  14 -14.020  -3.497  -0.280
  110    H    ASN  15           H        ASN  15 -12.270  -2.692   3.108
  111    HA   ASN  15           HA       ASN  15  -9.775  -1.798   4.400
  112   1HB   ASN  15          1HB       ASN  15 -11.115  -1.988   6.500
  113   2HB   ASN  15          2HB       ASN  15 -11.849  -0.924   5.300
  114   2HD2  ASN  15          2HD2      ASN  15 -13.737  -1.772   4.093
  115   1HD2  ASN  15          1HD2      ASN  15 -14.635  -3.074   4.706
  116    H    GLU  16           H        GLU  16 -11.881  -4.700   4.570
  117    HA   GLU  16           HA       GLU  16  -9.989  -6.162   6.195
  118   1HB   GLU  16          1HB       GLU  16 -12.443  -6.640   6.102
  119   2HB   GLU  16          2HB       GLU  16 -12.225  -7.248   4.463
  120   1HG   GLU  16          1HG       GLU  16 -10.527  -8.870   5.372
  121   2HG   GLU  16          2HG       GLU  16 -10.970  -8.344   6.996
  122    H    ASP  17           H        ASP  17 -10.090  -5.441   2.859
  123    HA   ASP  17           HA       ASP  17  -8.498  -7.855   2.180
  124   1HB   ASP  17          1HB       ASP  17 -10.480  -6.834   0.766
  125   2HB   ASP  17          2HB       ASP  17  -9.217  -5.766   0.158
  126    H    LEU  18           H        LEU  18  -8.068  -4.414   2.715
  127    HA   LEU  18           HA       LEU  18  -5.444  -4.480   1.370
  128   1HB   LEU  18          1HB       LEU  18  -5.265  -2.197   1.752
  129   2HB   LEU  18          2HB       LEU  18  -6.988  -2.433   1.477
  130    HG   LEU  18           HG       LEU  18  -7.134  -2.653   4.058
  131   1HD1  LEU  18          1HD1      LEU  18  -4.346  -2.107   3.672
  132   2HD1  LEU  18          2HD1      LEU  18  -5.076  -0.752   4.530
  133   3HD1  LEU  18          3HD1      LEU  18  -5.203  -2.384   5.187
  134   1HD2  LEU  18          1HD2      LEU  18  -7.955  -0.755   2.582
  135   2HD2  LEU  18          2HD2      LEU  18  -7.533  -0.292   4.229
  136   3HD2  LEU  18          3HD2      LEU  18  -6.422   0.051   2.906
  137    H    LEU  19           H        LEU  19  -6.676  -5.288   4.393
  138    HA   LEU  19           HA       LEU  19  -4.482  -4.503   6.054
  139   1HB   LEU  19          1HB       LEU  19  -6.483  -6.773   6.227
  140   2HB   LEU  19          2HB       LEU  19  -5.191  -6.609   7.410
  141    HG   LEU  19           HG       LEU  19  -7.546  -4.803   6.923
  142   1HD1  LEU  19          1HD1      LEU  19  -6.197  -6.135   9.280
  143   2HD1  LEU  19          2HD1      LEU  19  -7.440  -4.897   9.483
  144   3HD1  LEU  19          3HD1      LEU  19  -7.829  -6.411   8.666
  145   1HD2  LEU  19          1HD2      LEU  19  -4.815  -4.023   7.895
  146   2HD2  LEU  19          2HD2      LEU  19  -5.969  -3.093   6.930
  147   3HD2  LEU  19          3HD2      LEU  19  -6.229  -3.308   8.660
  148    H    ASP  20           H        ASP  20  -4.825  -6.823   3.547
  149    HA   ASP  20           HA       ASP  20  -2.624  -8.543   4.434
  150   1HB   ASP  20          1HB       ASP  20  -4.568  -9.348   3.029
  151   2HB   ASP  20          2HB       ASP  20  -3.912  -8.402   1.693
  152    H    GLN  21           H        GLN  21  -2.940  -5.589   2.720
  153    HA   GLN  21           HA       GLN  21  -0.336  -5.848   1.371
  154   1HB   GLN  21          1HB       GLN  21  -2.400  -3.593   1.430
  155   2HB   GLN  21          2HB       GLN  21  -0.877  -3.520   0.572
  156   1HG   GLN  21          1HG       GLN  21  -2.487  -5.910  -0.028
  157   2HG   GLN  21          2HG       GLN  21  -3.198  -4.384  -0.546
  158   2HE2  GLN  21          2HE2      GLN  21  -1.889  -3.017  -2.093
  159   1HE2  GLN  21          1HE2      GLN  21  -0.675  -3.756  -3.017
  160    H    LEU  22           H        LEU  22  -1.771  -4.465   4.206
  161    HA   LEU  22           HA       LEU  22   0.648  -2.818   4.688
  162   1HB   LEU  22          1HB       LEU  22  -2.139  -2.874   5.751
  163   2HB   LEU  22          2HB       LEU  22  -0.873  -2.364   6.859
  164    HG   LEU  22           HG       LEU  22  -0.254  -1.010   4.536
  165   1HD1  LEU  22          1HD1      LEU  22  -2.531  -1.759   3.689
  166   2HD1  LEU  22          2HD1      LEU  22  -3.235  -0.779   4.975
  167   3HD1  LEU  22          3HD1      LEU  22  -2.280  -0.016   3.704
  168   1HD2  LEU  22          1HD2      LEU  22  -0.674  -0.383   7.139
  169   2HD2  LEU  22          2HD2      LEU  22  -0.458   0.825   5.887
  170   3HD2  LEU  22          3HD2      LEU  22  -2.080   0.378   6.409
  171    H    VAL  23           H        VAL  23  -1.099  -5.603   5.952
  172    HA   VAL  23           HA       VAL  23   0.642  -5.816   8.273
  173    HB   VAL  23           HB       VAL  23  -1.370  -7.746   7.081
  174   1HG1  VAL  23          1HG1      VAL  23   0.374  -7.869   9.536
  175   2HG1  VAL  23          2HG1      VAL  23  -1.190  -8.682   9.511
  176   3HG1  VAL  23          3HG1      VAL  23   0.054  -9.129   8.344
  177   1HG2  VAL  23          1HG2      VAL  23  -2.064  -5.457   8.123
  178   2HG2  VAL  23          2HG2      VAL  23  -2.905  -6.908   8.666
  179   3HG2  VAL  23          3HG2      VAL  23  -1.628  -6.202   9.661
  180    H    LYS  24           H        LYS  24   1.542  -6.171   5.201
  181    HA   LYS  24           HA       LYS  24   3.133  -8.569   5.942
  182   1HB   LYS  24          1HB       LYS  24   3.379  -8.917   3.396
  183   2HB   LYS  24          2HB       LYS  24   1.823  -9.321   4.127
  184   1HG   LYS  24          1HG       LYS  24   0.941  -7.153   3.509
  185   2HG   LYS  24          2HG       LYS  24   2.480  -6.657   2.860
  186   1HD   LYS  24          1HD       LYS  24   0.916  -9.026   1.825
  187   2HD   LYS  24          2HD       LYS  24   0.931  -7.431   1.070
  188   1HE   LYS  24          1HE       LYS  24   2.866  -7.923   0.023
  189   2HE   LYS  24          2HE       LYS  24   3.648  -8.236   1.576
  190   1HZ   LYS  24          1HZ       LYS  24   1.866 -10.335   0.775
  191   2HZ   LYS  24          2HZ       LYS  24   3.119 -10.087  -0.345
  192   3HZ   LYS  24          3HZ       LYS  24   3.486 -10.421   1.277
  193    H    TYR  25           H        TYR  25   3.382  -5.708   3.787
  194    HA   TYR  25           HA       TYR  25   6.195  -5.876   3.496
  195   1HB   TYR  25          1HB       TYR  25   4.330  -3.500   3.664
  196   2HB   TYR  25          2HB       TYR  25   6.072  -3.300   3.477
  197    HD1  TYR  25           HD1      TYR  25   7.228  -4.490   1.534
  198    HD2  TYR  25           HD2      TYR  25   2.976  -4.019   1.811
  199    HE1  TYR  25           HE1      TYR  25   7.023  -4.959  -0.895
  200    HE2  TYR  25           HE2      TYR  25   2.760  -4.498  -0.616
  201    HH   TYR  25           HH       TYR  25   5.624  -4.895  -2.666
  202    H    GLY  26           H        GLY  26   4.220  -5.379   6.238
  203   1HA   GLY  26          1HA       GLY  26   6.597  -4.668   7.858
  204   2HA   GLY  26          2HA       GLY  26   5.277  -5.725   8.404
  205    H    VAL  27           H        VAL  27   3.217  -4.133   7.150
  206    HA   VAL  27           HA       VAL  27   3.445  -1.587   8.744
  207    HB   VAL  27           HB       VAL  27   1.553  -2.120   6.436
  208   1HG1  VAL  27          1HG1      VAL  27   0.861  -0.391   8.091
  209   2HG1  VAL  27          2HG1      VAL  27   2.390   0.449   7.808
  210   3HG1  VAL  27          3HG1      VAL  27   1.215   0.301   6.500
  211   1HG2  VAL  27          1HG2      VAL  27   4.326  -1.799   6.301
  212   2HG2  VAL  27          2HG2      VAL  27   3.179  -1.521   4.977
  213   3HG2  VAL  27          3HG2      VAL  27   3.688  -0.179   6.007
  214    H    ASN  28           H        ASN  28   2.023  -1.183  10.376
  215    HA   ASN  28           HA       ASN  28  -0.337  -3.005  10.590
  216   1HB   ASN  28          1HB       ASN  28   1.042  -1.888  13.025
  217   2HB   ASN  28          2HB       ASN  28  -0.036  -3.281  12.897
  218   2HD2  ASN  28          2HD2      ASN  28   2.080  -4.139  14.169
  219   1HD2  ASN  28          1HD2      ASN  28   3.243  -4.888  13.178
  220    HA   PRO  29           HA       PRO  29  -1.894   1.266  10.541
  221   1HB   PRO  29          1HB       PRO  29  -4.162   0.554   9.089
  222   2HB   PRO  29          2HB       PRO  29  -2.649   0.928   8.292
  223   1HG   PRO  29          1HG       PRO  29  -3.895  -1.643   8.636
  224   2HG   PRO  29          2HG       PRO  29  -2.717  -1.081   7.438
  225   1HD   PRO  29          1HD       PRO  29  -2.131  -2.691   9.693
  226   2HD   PRO  29          2HD       PRO  29  -0.952  -1.896   8.665
  227    H    GLY  30           H        GLY  30  -2.703  -1.527  12.107
  228   1HA   GLY  30          1HA       GLY  30  -4.134  -0.488  14.198
  229   2HA   GLY  30          2HA       GLY  30  -4.404  -2.128  13.631
  230    HA   PRO  31           HA       PRO  31  -8.330   0.232  13.077
  231   1HB   PRO  31          1HB       PRO  31  -8.279   2.942  13.477
  232   2HB   PRO  31          2HB       PRO  31  -8.405   1.758  14.778
  233   1HG   PRO  31          1HG       PRO  31  -6.106   3.447  13.939
  234   2HG   PRO  31          2HG       PRO  31  -6.444   2.722  15.519
  235   1HD   PRO  31          1HD       PRO  31  -4.615   1.774  13.556
  236   2HD   PRO  31          2HD       PRO  31  -5.124   0.897  15.007
  237    H    ILE  32           H        ILE  32  -8.255  -0.221  10.787
  238    HA   ILE  32           HA       ILE  32  -7.482   1.979   8.956
  239    HB   ILE  32           HB       ILE  32  -8.659  -0.778   8.449
  240   1HG1  ILE  32          1HG1      ILE  32  -6.071  -0.219   9.178
  241   2HG1  ILE  32          2HG1      ILE  32  -6.550  -1.579   8.179
  242   1HG2  ILE  32          1HG2      ILE  32  -8.150   1.565   6.699
  243   2HG2  ILE  32          2HG2      ILE  32  -7.752  -0.025   6.045
  244   3HG2  ILE  32          3HG2      ILE  32  -9.390   0.319   6.586
  245   1HD1  ILE  32          1HD1      ILE  32  -6.074   1.012   6.787
  246   2HD1  ILE  32          2HD1      ILE  32  -4.670   0.124   7.369
  247   3HD1  ILE  32          3HD1      ILE  32  -5.781  -0.637   6.248
  248    H    VAL  33           H        VAL  33  -9.374   2.976  10.502
  249    HA   VAL  33           HA       VAL  33 -12.080   2.482  10.067
  250    HB   VAL  33           HB       VAL  33 -12.240   5.130  10.220
  251   1HG1  VAL  33          1HG1      VAL  33 -12.143   3.008  12.041
  252   2HG1  VAL  33          2HG1      VAL  33 -11.019   4.200  12.695
  253   3HG1  VAL  33          3HG1      VAL  33 -12.696   4.649  12.379
  254   1HG2  VAL  33          1HG2      VAL  33  -9.564   4.972   9.777
  255   2HG2  VAL  33          2HG2      VAL  33 -10.318   6.278  10.688
  256   3HG2  VAL  33          3HG2      VAL  33  -9.592   4.917  11.539
  257    H    GLY  34           H        GLY  34 -13.542   4.136   8.710
  258   1HA   GLY  34          1HA       GLY  34 -14.308   4.568   6.531
  259   2HA   GLY  34          2HA       GLY  34 -12.973   3.582   5.937
  260    H    THR  35           H        THR  35 -11.606   5.845   7.912
  261    HA   THR  35           HA       THR  35 -11.331   7.843   5.723
  262    HB   THR  35           HB       THR  35 -10.221   8.947   8.027
  263    HG1  THR  35           HG1      THR  35 -12.662   7.645   8.638
  264   1HG2  THR  35          1HG2      THR  35 -11.646  10.059   6.324
  265   2HG2  THR  35          2HG2      THR  35 -13.053   9.226   6.985
  266   3HG2  THR  35          3HG2      THR  35 -12.183  10.405   7.967
  267    H    THR  36           H        THR  36  -9.756   5.222   6.908
  268    HA   THR  36           HA       THR  36  -7.078   6.475   6.772
  269    HB   THR  36           HB       THR  36  -6.359   4.117   7.494
  270    HG1  THR  36           HG1      THR  36  -9.038   3.953   8.318
  271   1HG2  THR  36          1HG2      THR  36  -8.082   5.952   9.157
  272   2HG2  THR  36          2HG2      THR  36  -7.119   4.639   9.849
  273   3HG2  THR  36          3HG2      THR  36  -6.323   5.978   9.002
  274    H    ARG  37           H        ARG  37  -8.725   3.634   5.304
  275    HA   ARG  37           HA       ARG  37  -6.984   2.577   3.601
  276   1HB   ARG  37          1HB       ARG  37  -9.619   3.691   2.637
  277   2HB   ARG  37          2HB       ARG  37  -8.633   2.568   1.723
  278   1HG   ARG  37          1HG       ARG  37  -9.951   1.013   2.743
  279   2HG   ARG  37          2HG       ARG  37  -8.759   1.185   4.033
  280   1HD   ARG  37          1HD       ARG  37 -11.582   1.707   4.232
  281   2HD   ARG  37          2HD       ARG  37 -10.373   2.023   5.468
  282    HE   ARG  37           HE       ARG  37 -10.159   4.315   4.595
  283   1HH1  ARG  37          1HH1      ARG  37 -10.930   5.689   2.824
  284   2HH1  ARG  37          2HH1      ARG  37 -12.611   5.564   2.429
  285   1HH2  ARG  37          1HH2      ARG  37 -13.122   2.700   4.308
  286   2HH2  ARG  37          2HH2      ARG  37 -13.848   3.876   3.267
  287    H    LYS  38           H        LYS  38  -8.275   5.852   2.941
  288    HA   LYS  38           HA       LYS  38  -6.702   6.299   0.594
  289   1HB   LYS  38          1HB       LYS  38  -8.658   7.715   1.500
  290   2HB   LYS  38          2HB       LYS  38  -7.470   8.446   2.581
  291   1HG   LYS  38          1HG       LYS  38  -6.084   9.030   0.588
  292   2HG   LYS  38          2HG       LYS  38  -7.363   8.395  -0.448
  293   1HD   LYS  38          1HD       LYS  38  -8.021  10.467   1.629
  294   2HD   LYS  38          2HD       LYS  38  -7.304  10.965   0.096
  295   1HE   LYS  38          1HE       LYS  38  -9.577  11.051  -0.418
  296   2HE   LYS  38          2HE       LYS  38  -9.170   9.416  -0.939
  297   1HZ   LYS  38          1HZ       LYS  38  -9.964   9.790   1.847
  298   2HZ   LYS  38          2HZ       LYS  38 -11.182   9.905   0.669
  299   3HZ   LYS  38          3HZ       LYS  38 -10.257   8.487   0.802
  300    H    LEU  39           H        LEU  39  -6.182   7.402   3.952
  301    HA   LEU  39           HA       LEU  39  -3.610   8.464   3.718
  302   1HB   LEU  39          1HB       LEU  39  -5.274   8.023   5.825
  303   2HB   LEU  39          2HB       LEU  39  -4.121   6.721   6.083
  304    HG   LEU  39           HG       LEU  39  -3.439   9.651   5.829
  305   1HD1  LEU  39          1HD1      LEU  39  -3.315   7.715   8.164
  306   2HD1  LEU  39          2HD1      LEU  39  -2.756   9.387   8.199
  307   3HD1  LEU  39          3HD1      LEU  39  -4.472   9.035   7.986
  308   1HD2  LEU  39          1HD2      LEU  39  -1.826   7.117   5.932
  309   2HD2  LEU  39          2HD2      LEU  39  -1.552   8.557   4.952
  310   3HD2  LEU  39          3HD2      LEU  39  -1.171   8.576   6.676
  311    H    TYR  40           H        TYR  40  -4.295   5.134   4.794
  312    HA   TYR  40           HA       TYR  40  -1.611   4.238   4.603
  313   1HB   TYR  40          1HB       TYR  40  -4.297   2.873   4.639
  314   2HB   TYR  40          2HB       TYR  40  -2.819   1.936   4.447
  315    HD1  TYR  40           HD1      TYR  40  -0.848   2.859   6.073
  316    HD2  TYR  40           HD2      TYR  40  -5.056   3.067   6.818
  317    HE1  TYR  40           HE1      TYR  40  -0.395   3.053   8.504
  318    HE2  TYR  40           HE2      TYR  40  -4.626   3.271   9.254
  319    HH   TYR  40           HH       TYR  40  -3.083   3.327  10.846
  320    H    GLU  41           H        GLU  41  -3.964   4.805   2.158
  321    HA   GLU  41           HA       GLU  41  -3.221   2.993   0.150
  322   1HB   GLU  41          1HB       GLU  41  -4.541   4.306  -1.198
  323   2HB   GLU  41          2HB       GLU  41  -4.920   5.143   0.307
  324   1HG   GLU  41          1HG       GLU  41  -3.095   6.729  -0.099
  325   2HG   GLU  41          2HG       GLU  41  -2.680   5.848  -1.562
  326    H    LYS  42           H        LYS  42  -1.518   5.794   1.391
  327    HA   LYS  42           HA       LYS  42   0.575   5.416  -0.686
  328   1HB   LYS  42          1HB       LYS  42   0.035   7.661   1.293
  329   2HB   LYS  42          2HB       LYS  42   1.370   7.640   0.150
  330   1HG   LYS  42          1HG       LYS  42  -1.525   7.423  -0.688
  331   2HG   LYS  42          2HG       LYS  42  -0.661   8.956  -0.600
  332   1HD   LYS  42          1HD       LYS  42   0.464   8.546  -2.513
  333   2HD   LYS  42          2HD       LYS  42   0.830   6.894  -2.029
  334   1HE   LYS  42          1HE       LYS  42  -1.995   7.190  -2.607
  335   2HE   LYS  42          2HE       LYS  42  -1.016   7.691  -3.985
  336   1HZ   LYS  42          1HZ       LYS  42   0.230   5.451  -3.112
  337   2HZ   LYS  42          2HZ       LYS  42  -1.406   5.064  -2.886
  338   3HZ   LYS  42          3HZ       LYS  42  -0.851   5.529  -4.422
  339    H    LYS  43           H        LYS  43   0.131   5.802   2.838
  340    HA   LYS  43           HA       LYS  43   2.720   5.586   3.771
  341   1HB   LYS  43          1HB       LYS  43   0.136   5.166   4.886
  342   2HB   LYS  43          2HB       LYS  43   1.152   3.799   5.367
  343   1HG   LYS  43          1HG       LYS  43   1.752   5.266   7.030
  344   2HG   LYS  43          2HG       LYS  43   2.910   5.775   5.806
  345   1HD   LYS  43          1HD       LYS  43   0.221   7.059   5.727
  346   2HD   LYS  43          2HD       LYS  43   1.281   7.511   7.060
  347   1HE   LYS  43          1HE       LYS  43   1.820   7.778   4.095
  348   2HE   LYS  43          2HE       LYS  43   1.773   9.055   5.309
  349   1HZ   LYS  43          1HZ       LYS  43   3.656   7.610   6.371
  350   2HZ   LYS  43          2HZ       LYS  43   3.862   7.074   4.773
  351   3HZ   LYS  43          3HZ       LYS  43   4.005   8.725   5.138
  352    H    LEU  44           H        LEU  44   0.688   2.906   2.629
  353    HA   LEU  44           HA       LEU  44   2.875   1.027   3.176
  354   1HB   LEU  44          1HB       LEU  44   1.142  -0.319   3.563
  355   2HB   LEU  44          2HB       LEU  44   0.027   0.933   3.025
  356    HG   LEU  44           HG       LEU  44   0.641   0.176   0.655
  357   1HD1  LEU  44          1HD1      LEU  44  -0.925  -1.522   2.597
  358   2HD1  LEU  44          2HD1      LEU  44  -1.535  -0.174   1.638
  359   3HD1  LEU  44          3HD1      LEU  44  -1.049  -1.671   0.843
  360   1HD2  LEU  44          1HD2      LEU  44   2.149  -1.673   2.340
  361   2HD2  LEU  44          2HD2      LEU  44   1.019  -2.543   1.286
  362   3HD2  LEU  44          3HD2      LEU  44   2.225  -1.460   0.584
  363    H    LEU  45           H        LEU  45   1.537   2.884   0.599
  364    HA   LEU  45           HA       LEU  45   2.422   1.293  -1.614
  365   1HB   LEU  45          1HB       LEU  45   0.885   3.457  -1.472
  366   2HB   LEU  45          2HB       LEU  45   2.405   4.269  -1.827
  367    HG   LEU  45           HG       LEU  45   1.884   1.892  -3.491
  368   1HD1  LEU  45          1HD1      LEU  45   3.664   3.767  -3.674
  369   2HD1  LEU  45          2HD1      LEU  45   2.867   3.237  -5.153
  370   3HD1  LEU  45          3HD1      LEU  45   2.363   4.733  -4.367
  371   1HD2  LEU  45          1HD2      LEU  45  -0.299   3.566  -2.974
  372   2HD2  LEU  45          2HD2      LEU  45   0.346   4.126  -4.520
  373   3HD2  LEU  45          3HD2      LEU  45  -0.135   2.443  -4.330
  374    H    LYS  46           H        LYS  46   4.093   3.510   0.550
  375    HA   LYS  46           HA       LYS  46   6.384   3.844  -1.204
  376   1HB   LYS  46          1HB       LYS  46   5.614   5.122   1.061
  377   2HB   LYS  46          2HB       LYS  46   6.784   3.996   1.747
  378   1HG   LYS  46          1HG       LYS  46   8.121   5.841   1.181
  379   2HG   LYS  46          2HG       LYS  46   8.322   4.780  -0.213
  380   1HD   LYS  46          1HD       LYS  46   7.344   6.274  -1.594
  381   2HD   LYS  46          2HD       LYS  46   5.982   6.494  -0.494
  382   1HE   LYS  46          1HE       LYS  46   8.673   7.882  -0.390
  383   2HE   LYS  46          2HE       LYS  46   7.096   8.622  -0.669
  384   1HZ   LYS  46          1HZ       LYS  46   6.670   7.396   1.653
  385   2HZ   LYS  46          2HZ       LYS  46   8.323   7.754   1.812
  386   3HZ   LYS  46          3HZ       LYS  46   7.210   9.001   1.528
  387    H    LEU  47           H        LEU  47   6.119   2.007   1.879
  388    HA   LEU  47           HA       LEU  47   8.408   0.404   1.623
  389   1HB   LEU  47          1HB       LEU  47   5.632  -0.471   2.492
  390   2HB   LEU  47          2HB       LEU  47   7.123  -1.348   2.844
  391    HG   LEU  47           HG       LEU  47   6.912   1.531   3.651
  392   1HD1  LEU  47          1HD1      LEU  47   8.359  -0.962   4.523
  393   2HD1  LEU  47          2HD1      LEU  47   9.022   0.627   4.137
  394   3HD1  LEU  47          3HD1      LEU  47   8.159   0.376   5.655
  395   1HD2  LEU  47          1HD2      LEU  47   5.047  -0.493   4.434
  396   2HD2  LEU  47          2HD2      LEU  47   6.096  -0.159   5.815
  397   3HD2  LEU  47          3HD2      LEU  47   5.191   1.153   5.058
  398    H    ARG  48           H        ARG  48   5.368   0.349   0.006
  399    HA   ARG  48           HA       ARG  48   5.643  -2.174  -1.373
  400   1HB   ARG  48          1HB       ARG  48   3.480  -1.094  -0.855
  401   2HB   ARG  48          2HB       ARG  48   3.906   0.257  -1.893
  402   1HG   ARG  48          1HG       ARG  48   4.286  -1.933  -3.535
  403   2HG   ARG  48          2HG       ARG  48   2.846  -2.361  -2.605
  404   1HD   ARG  48          1HD       ARG  48   3.034   0.431  -3.638
  405   2HD   ARG  48          2HD       ARG  48   2.700  -0.836  -4.802
  406    HE   ARG  48           HE       ARG  48   0.840   0.137  -2.786
  407   1HH1  ARG  48          1HH1      ARG  48  -1.260  -0.663  -3.190
  408   2HH1  ARG  48          2HH1      ARG  48  -1.437  -2.259  -3.838
  409   1HH2  ARG  48          1HH2      ARG  48   1.969  -2.740  -4.261
  410   2HH2  ARG  48          2HH2      ARG  48   0.398  -3.436  -4.459
  411    H    GLU  49           H        GLU  49   4.917   0.553  -3.390
  412    HA   GLU  49           HA       GLU  49   5.822   0.859  -5.586
  413   1HB   GLU  49          1HB       GLU  49   7.589   2.033  -3.452
  414   2HB   GLU  49          2HB       GLU  49   7.988   2.254  -5.157
  415   1HG   GLU  49          1HG       GLU  49   5.908   3.354  -5.593
  416   2HG   GLU  49          2HG       GLU  49   5.252   2.876  -4.028
  417    H    GLN  50           H        GLN  50   6.264  -1.353  -6.199
  418    HA   GLN  50           HA       GLN  50   8.431  -2.967  -5.683
  419   1HB   GLN  50          1HB       GLN  50   7.026  -3.872  -7.297
  420   2HB   GLN  50          2HB       GLN  50   6.909  -2.364  -8.195
  421   1HG   GLN  50          1HG       GLN  50   9.626  -3.539  -8.133
  422   2HG   GLN  50          2HG       GLN  50   8.423  -4.515  -8.973
  423   2HE2  GLN  50          2HE2      GLN  50   9.856  -3.822 -10.920
  424   1HE2  GLN  50          1HE2      GLN  50   9.468  -2.352 -11.675
  425    H    GLY  51           H        GLY  51   8.468  -0.309  -8.092
  426   1HA   GLY  51          1HA       GLY  51  10.265   0.943  -8.934
  427   2HA   GLY  51          2HA       GLY  51  11.243  -0.509  -8.710
  428    H    THR  52           H        THR  52  10.880   2.661  -7.727
  429    HA   THR  52           HA       THR  52  11.662   3.885  -5.871
  430    HB   THR  52           HB       THR  52  12.081   1.279  -4.403
  431    HG1  THR  52           HG1      THR  52   9.875   1.603  -3.716
  432   1HG2  THR  52          1HG2      THR  52  12.812   3.576  -3.513
  433   2HG2  THR  52          2HG2      THR  52  11.091   3.939  -3.371
  434   3HG2  THR  52          3HG2      THR  52  11.789   2.604  -2.456
  435    H    GLU  53           H        GLU  53  13.315   2.197  -7.929
  436    HA   GLU  53           HA       GLU  53  15.806   1.548  -6.709
  437   1HB   GLU  53          1HB       GLU  53  16.687   2.098  -9.127
  438   2HB   GLU  53          2HB       GLU  53  15.652   0.701  -8.863
  439   1HG   GLU  53          1HG       GLU  53  15.141   2.409 -10.821
  440   2HG   GLU  53          2HG       GLU  53  13.821   1.689  -9.896
  441    H    SER  54           H        SER  54  14.373   4.609  -7.091
  442    HA   SER  54           HA       SER  54  15.244   6.775  -6.745
  443   1HB   SER  54          1HB       SER  54  17.577   5.169  -5.657
  444   2HB   SER  54          2HB       SER  54  17.352   6.904  -5.441
  445    HG   SER  54           HG       SER  54  15.835   4.766  -4.416
  446    H    ARG  55           H        ARG  55  15.372   6.655  -9.274
  447    HA   ARG  55           HA       ARG  55  18.231   6.952 -10.082
  448   1HB   ARG  55          1HB       ARG  55  16.495   4.924 -10.933
  449   2HB   ARG  55          2HB       ARG  55  16.463   6.107 -12.245
  450   1HG   ARG  55          1HG       ARG  55  18.826   6.010 -12.540
  451   2HG   ARG  55          2HG       ARG  55  19.058   5.167 -11.011
  452   1HD   ARG  55          1HD       ARG  55  19.020   3.895 -13.401
  453   2HD   ARG  55          2HD       ARG  55  18.511   3.125 -11.896
  454    HE   ARG  55           HE       ARG  55  16.300   4.533 -13.234
  455   1HH1  ARG  55          1HH1      ARG  55  16.874   1.722 -11.747
  456   2HH1  ARG  55          2HH1      ARG  55  16.226   0.671 -12.963
  457   1HH2  ARG  55          1HH2      ARG  55  16.037   3.149 -15.381
  458   2HH2  ARG  55          2HH2      ARG  55  15.753   1.479 -15.019
  459    H    SER  56           H        SER  56  16.750   9.141  -9.268
  460    HA   SER  56           HA       SER  56  15.806  10.412 -11.795
  461   1HB   SER  56          1HB       SER  56  14.392  10.388  -9.625
  462   2HB   SER  56          2HB       SER  56  15.537  11.589  -9.030
  463    HG   SER  56           HG       SER  56  13.493  12.180 -10.343
  464    H    SER  57           H        SER  57  16.238  13.081 -11.142
  465    HA   SER  57           HA       SER  57  18.742  13.803 -10.094
  466   1HB   SER  57          1HB       SER  57  19.841  12.376 -11.686
  467   2HB   SER  57          2HB       SER  57  18.845  12.983 -13.008
  468    HG   SER  57           HG       SER  57  20.953  14.225 -11.637

  No H/Q in entry =         468