NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
445751 |
2kkl   |
16364 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 24 0.099 -21.964 5.600 1.00 0.00 A ATOM 2 CA VAL A 24 1.361 -22.615 5.030 1.00 0.00 A ATOM 3 CB VAL A 24 2.552 -22.337 5.949 1.00 0.00 A ATOM 4 CG1 VAL A 24 3.736 -23.199 5.510 1.00 0.00 A ATOM 5 CG2 VAL A 24 2.938 -20.860 5.851 1.00 0.00 A ATOM 6 HT1 VAL A 24 0.980 -21.476 3.245 1.00 0.00 A ATOM 7 HA VAL A 24 1.207 -23.681 4.954 1.00 0.00 A ATOM 8 HB VAL A 24 2.287 -22.577 6.969 1.00 0.00 A ATOM 9 HG11 VAL A 24 3.433 -24.234 5.470 1.00 0.00 A ATOM 10 HG12 VAL A 24 4.546 -23.086 6.216 1.00 0.00 A ATOM 11 HG13 VAL A 24 4.066 -22.883 4.531 1.00 0.00 A ATOM 12 HG21 VAL A 24 3.246 -20.636 4.840 1.00 0.00 A ATOM 13 HG22 VAL A 24 3.754 -20.656 6.528 1.00 0.00 A ATOM 14 HG23 VAL A 24 2.089 -20.246 6.114 1.00 0.00 A ATOM 15 N VAL A 24 1.639 -22.057 3.676 1.00 0.00 A ATOM 16 O VAL A 24 -0.121 -21.944 6.797 1.00 0.00 A ATOM 17 C PHE A 25 -3.071 -21.854 5.422 1.00 0.00 A ATOM 18 CA PHE A 25 -1.991 -20.785 5.232 1.00 0.00 A ATOM 19 CB PHE A 25 -2.462 -19.749 4.209 1.00 0.00 A ATOM 20 CD1 PHE A 25 -1.709 -20.545 1.939 1.00 0.00 A ATOM 21 CD2 PHE A 25 -4.012 -20.916 2.601 1.00 0.00 A ATOM 22 CE1 PHE A 25 -1.962 -21.163 0.709 1.00 0.00 A ATOM 23 CE2 PHE A 25 -4.266 -21.534 1.371 1.00 0.00 A ATOM 24 CG PHE A 25 -2.733 -20.421 2.885 1.00 0.00 A ATOM 25 CZ PHE A 25 -3.241 -21.658 0.425 1.00 0.00 A ATOM 26 HN PHE A 25 -0.540 -21.462 3.789 1.00 0.00 A ATOM 27 HA PHE A 25 -1.803 -20.295 6.177 1.00 0.00 A ATOM 28 HB2 PHE A 25 -3.366 -19.279 4.564 1.00 0.00 A ATOM 29 HB1 PHE A 25 -1.695 -19.000 4.078 1.00 0.00 A ATOM 30 HD1 PHE A 25 -0.722 -20.164 2.159 1.00 0.00 A ATOM 31 HD2 PHE A 25 -4.802 -20.820 3.330 1.00 0.00 A ATOM 32 HE1 PHE A 25 -1.172 -21.259 -0.020 1.00 0.00 A ATOM 33 HE2 PHE A 25 -5.252 -21.915 1.151 1.00 0.00 A ATOM 34 HZ PHE A 25 -3.437 -22.134 -0.525 1.00 0.00 A ATOM 35 N PHE A 25 -0.737 -21.432 4.748 1.00 0.00 A ATOM 36 O PHE A 25 -4.193 -21.559 5.783 1.00 0.00 A ATOM 37 C ARG A 26 -3.002 -25.519 5.536 1.00 0.00 A ATOM 38 CA ARG A 26 -3.738 -24.188 5.368 1.00 0.00 A ATOM 39 CB ARG A 26 -4.660 -24.250 4.147 1.00 0.00 A ATOM 40 CD ARG A 26 -6.664 -25.369 3.146 1.00 0.00 A ATOM 41 CG ARG A 26 -5.738 -25.319 4.365 1.00 0.00 A ATOM 42 CZ ARG A 26 -8.487 -23.877 3.727 1.00 0.00 A ATOM 43 HN ARG A 26 -1.822 -23.311 4.908 1.00 0.00 A ATOM 44 HA ARG A 26 -4.328 -23.992 6.252 1.00 0.00 A ATOM 45 HB2 ARG A 26 -5.132 -23.288 4.007 1.00 0.00 A ATOM 46 HB1 ARG A 26 -4.081 -24.498 3.271 1.00 0.00 A ATOM 47 HD2 ARG A 26 -6.077 -25.532 2.254 1.00 0.00 A ATOM 48 HD1 ARG A 26 -7.369 -26.178 3.263 1.00 0.00 A ATOM 49 HE ARG A 26 -7.076 -23.381 2.420 1.00 0.00 A ATOM 50 HG2 ARG A 26 -5.269 -26.285 4.498 1.00 0.00 A ATOM 51 HG1 ARG A 26 -6.317 -25.077 5.244 1.00 0.00 A ATOM 52 HH11 ARG A 26 -8.419 -25.663 4.630 1.00 0.00 A ATOM 53 HH12 ARG A 26 -9.749 -24.648 5.076 1.00 0.00 A ATOM 54 HH21 ARG A 26 -8.806 -22.042 2.990 1.00 0.00 A ATOM 55 HH22 ARG A 26 -9.969 -22.598 4.148 1.00 0.00 A ATOM 56 N ARG A 26 -2.737 -23.095 5.192 1.00 0.00 A ATOM 57 NE ARG A 26 -7.403 -24.078 3.027 1.00 0.00 A ATOM 58 NH1 ARG A 26 -8.919 -24.801 4.541 1.00 0.00 A ATOM 59 NH2 ARG A 26 -9.138 -22.751 3.613 1.00 0.00 A ATOM 60 O ARG A 26 -2.262 -25.949 4.674 1.00 0.00 A ATOM 61 C ALA A 27 -3.017 -28.516 5.896 1.00 0.00 A ATOM 62 CA ALA A 27 -2.512 -27.468 6.893 1.00 0.00 A ATOM 63 CB ALA A 27 -2.803 -27.932 8.325 1.00 0.00 A ATOM 64 HN ALA A 27 -3.797 -25.797 7.330 1.00 0.00 A ATOM 65 HA ALA A 27 -1.446 -27.339 6.770 1.00 0.00 A ATOM 66 HB1 ALA A 27 -2.635 -28.997 8.407 1.00 0.00 A ATOM 67 HB2 ALA A 27 -3.829 -27.709 8.572 1.00 0.00 A ATOM 68 HB3 ALA A 27 -2.149 -27.413 9.011 1.00 0.00 A ATOM 69 N ALA A 27 -3.198 -26.168 6.648 1.00 0.00 A ATOM 70 O ALA A 27 -4.119 -28.431 5.393 1.00 0.00 A ATOM 71 C ASP A 28 -3.737 -31.416 5.285 1.00 0.00 A ATOM 72 CA ASP A 28 -2.629 -30.566 4.651 1.00 0.00 A ATOM 73 CB ASP A 28 -1.417 -31.458 4.351 1.00 0.00 A ATOM 74 CG ASP A 28 -1.770 -32.484 3.271 1.00 0.00 A ATOM 75 HN ASP A 28 -1.327 -29.544 6.030 1.00 0.00 A ATOM 76 HA ASP A 28 -2.987 -30.118 3.736 1.00 0.00 A ATOM 77 HB2 ASP A 28 -0.596 -30.846 4.009 1.00 0.00 A ATOM 78 HB1 ASP A 28 -1.126 -31.977 5.253 1.00 0.00 A ATOM 79 N ASP A 28 -2.212 -29.502 5.610 1.00 0.00 A ATOM 80 O ASP A 28 -3.572 -32.604 5.479 1.00 0.00 A ATOM 81 OD1 ASP A 28 -2.242 -32.075 2.223 1.00 0.00 A ATOM 82 OD2 ASP A 28 -1.557 -33.662 3.510 1.00 0.00 A ATOM 83 C PHE A 29 -7.168 -31.649 5.254 1.00 0.00 A ATOM 84 CA PHE A 29 -5.988 -31.594 6.235 1.00 0.00 A ATOM 85 CB PHE A 29 -6.409 -30.906 7.551 1.00 0.00 A ATOM 86 CD1 PHE A 29 -8.694 -29.960 7.082 1.00 0.00 A ATOM 87 CD2 PHE A 29 -6.828 -28.423 7.252 1.00 0.00 A ATOM 88 CE1 PHE A 29 -9.559 -28.891 6.844 1.00 0.00 A ATOM 89 CE2 PHE A 29 -7.695 -27.349 7.012 1.00 0.00 A ATOM 90 CG PHE A 29 -7.330 -29.731 7.285 1.00 0.00 A ATOM 91 CZ PHE A 29 -9.062 -27.583 6.810 1.00 0.00 A ATOM 92 HN PHE A 29 -4.976 -29.863 5.441 1.00 0.00 A ATOM 93 HA PHE A 29 -5.666 -32.604 6.454 1.00 0.00 A ATOM 94 HB2 PHE A 29 -6.921 -31.619 8.179 1.00 0.00 A ATOM 95 HB1 PHE A 29 -5.526 -30.554 8.064 1.00 0.00 A ATOM 96 HD1 PHE A 29 -9.079 -30.967 7.109 1.00 0.00 A ATOM 97 HD2 PHE A 29 -5.776 -28.244 7.406 1.00 0.00 A ATOM 98 HE1 PHE A 29 -10.610 -29.078 6.684 1.00 0.00 A ATOM 99 HE2 PHE A 29 -7.311 -26.340 6.986 1.00 0.00 A ATOM 100 HZ PHE A 29 -9.731 -26.755 6.627 1.00 0.00 A ATOM 101 N PHE A 29 -4.865 -30.820 5.610 1.00 0.00 A ATOM 102 O PHE A 29 -7.646 -30.632 4.791 1.00 0.00 A ATOM 103 C LEU A 30 -8.566 -32.035 2.771 1.00 0.00 A ATOM 104 CA LEU A 30 -8.794 -32.941 3.991 1.00 0.00 A ATOM 105 CB LEU A 30 -10.075 -32.519 4.714 1.00 0.00 A ATOM 106 CD1 LEU A 30 -11.480 -32.881 6.751 1.00 0.00 A ATOM 107 CD2 LEU A 30 -10.384 -34.843 5.637 1.00 0.00 A ATOM 108 CG LEU A 30 -10.238 -33.354 5.992 1.00 0.00 A ATOM 109 HN LEU A 30 -7.248 -33.634 5.326 1.00 0.00 A ATOM 110 HA LEU A 30 -8.888 -33.960 3.661 1.00 0.00 A ATOM 111 HB2 LEU A 30 -10.017 -31.472 4.970 1.00 0.00 A ATOM 112 HB1 LEU A 30 -10.925 -32.686 4.068 1.00 0.00 A ATOM 113 HD11 LEU A 30 -11.701 -33.576 7.548 1.00 0.00 A ATOM 114 HD12 LEU A 30 -12.319 -32.829 6.074 1.00 0.00 A ATOM 115 HD13 LEU A 30 -11.293 -31.902 7.170 1.00 0.00 A ATOM 116 HD21 LEU A 30 -10.875 -35.364 6.447 1.00 0.00 A ATOM 117 HD22 LEU A 30 -9.404 -35.271 5.482 1.00 0.00 A ATOM 118 HD23 LEU A 30 -10.970 -34.948 4.736 1.00 0.00 A ATOM 119 HG LEU A 30 -9.367 -33.220 6.616 1.00 0.00 A ATOM 120 N LEU A 30 -7.644 -32.824 4.938 1.00 0.00 A ATOM 121 O LEU A 30 -9.467 -31.789 1.993 1.00 0.00 A ATOM 122 C SER A 31 -7.024 -31.471 0.145 1.00 0.00 A ATOM 123 CA SER A 31 -7.079 -30.646 1.437 1.00 0.00 A ATOM 124 CB SER A 31 -5.733 -29.955 1.660 1.00 0.00 A ATOM 125 HN SER A 31 -6.657 -31.744 3.242 1.00 0.00 A ATOM 126 HA SER A 31 -7.854 -29.900 1.353 1.00 0.00 A ATOM 127 HB2 SER A 31 -4.940 -30.679 1.583 1.00 0.00 A ATOM 128 HB1 SER A 31 -5.592 -29.188 0.910 1.00 0.00 A ATOM 129 HG SER A 31 -5.190 -29.946 3.529 1.00 0.00 A ATOM 130 N SER A 31 -7.368 -31.536 2.600 1.00 0.00 A ATOM 131 O SER A 31 -6.596 -32.610 0.140 1.00 0.00 A ATOM 132 OG SER A 31 -5.713 -29.378 2.959 1.00 0.00 A ATOM 133 C GLU A 32 -8.144 -32.981 -2.097 1.00 0.00 A ATOM 134 CA GLU A 32 -7.422 -31.640 -2.250 1.00 0.00 A ATOM 135 CB GLU A 32 -5.970 -31.870 -2.680 1.00 0.00 A ATOM 136 CD GLU A 32 -3.860 -30.719 -3.391 1.00 0.00 A ATOM 137 CG GLU A 32 -5.333 -30.521 -3.024 1.00 0.00 A ATOM 138 HN GLU A 32 -7.788 -29.979 -0.925 1.00 0.00 A ATOM 139 HA GLU A 32 -7.926 -31.053 -3.004 1.00 0.00 A ATOM 140 HB2 GLU A 32 -5.422 -32.336 -1.873 1.00 0.00 A ATOM 141 HB1 GLU A 32 -5.947 -32.510 -3.549 1.00 0.00 A ATOM 142 HG2 GLU A 32 -5.855 -30.079 -3.860 1.00 0.00 A ATOM 143 HG1 GLU A 32 -5.402 -29.864 -2.170 1.00 0.00 A ATOM 144 N GLU A 32 -7.451 -30.900 -0.953 1.00 0.00 A ATOM 145 O GLU A 32 -7.878 -33.927 -2.815 1.00 0.00 A ATOM 146 OE1 GLU A 32 -3.416 -31.855 -3.387 1.00 0.00 A ATOM 147 OE2 GLU A 32 -3.203 -29.730 -3.672 1.00 0.00 A ATOM 148 C LEU A 33 -8.911 -35.542 -1.070 1.00 0.00 A ATOM 149 CA LEU A 33 -9.835 -34.322 -0.950 1.00 0.00 A ATOM 150 CB LEU A 33 -10.954 -34.422 -1.997 1.00 0.00 A ATOM 151 CD1 LEU A 33 -12.842 -33.941 -0.369 1.00 0.00 A ATOM 152 CD2 LEU A 33 -11.566 -32.048 -1.435 1.00 0.00 A ATOM 153 CG LEU A 33 -12.111 -33.468 -1.643 1.00 0.00 A ATOM 154 HN LEU A 33 -9.258 -32.273 -0.615 1.00 0.00 A ATOM 155 HA LEU A 33 -10.270 -34.309 0.035 1.00 0.00 A ATOM 156 HB2 LEU A 33 -10.558 -34.153 -2.964 1.00 0.00 A ATOM 157 HB1 LEU A 33 -11.326 -35.435 -2.035 1.00 0.00 A ATOM 158 HD11 LEU A 33 -12.390 -33.495 0.506 1.00 0.00 A ATOM 159 HD12 LEU A 33 -12.786 -35.018 -0.289 1.00 0.00 A ATOM 160 HD13 LEU A 33 -13.880 -33.645 -0.425 1.00 0.00 A ATOM 161 HD21 LEU A 33 -12.380 -31.340 -1.484 1.00 0.00 A ATOM 162 HD22 LEU A 33 -10.846 -31.821 -2.207 1.00 0.00 A ATOM 163 HD23 LEU A 33 -11.092 -31.983 -0.467 1.00 0.00 A ATOM 164 HG LEU A 33 -12.815 -33.458 -2.463 1.00 0.00 A ATOM 165 N LEU A 33 -9.063 -33.059 -1.168 1.00 0.00 A ATOM 166 O LEU A 33 -8.057 -35.767 -0.235 1.00 0.00 A ATOM 167 C ASP A 34 -7.593 -37.505 -3.679 1.00 0.00 A ATOM 168 CA ASP A 34 -8.236 -37.550 -2.293 1.00 0.00 A ATOM 169 CB ASP A 34 -9.117 -38.795 -2.179 1.00 0.00 A ATOM 170 CG ASP A 34 -9.539 -38.985 -0.721 1.00 0.00 A ATOM 171 HN ASP A 34 -9.787 -36.125 -2.753 1.00 0.00 A ATOM 172 HA ASP A 34 -7.461 -37.590 -1.544 1.00 0.00 A ATOM 173 HB2 ASP A 34 -9.996 -38.671 -2.796 1.00 0.00 A ATOM 174 HB1 ASP A 34 -8.565 -39.662 -2.508 1.00 0.00 A ATOM 175 N ASP A 34 -9.087 -36.332 -2.101 1.00 0.00 A ATOM 176 O ASP A 34 -6.385 -37.514 -3.815 1.00 0.00 A ATOM 177 OD1 ASP A 34 -8.937 -38.357 0.135 1.00 0.00 A ATOM 178 OD2 ASP A 34 -10.455 -39.754 -0.484 1.00 0.00 A ATOM 179 C ALA A 35 -8.995 -37.341 -7.098 1.00 0.00 A ATOM 180 CA ALA A 35 -7.842 -37.411 -6.092 1.00 0.00 A ATOM 181 CB ALA A 35 -7.021 -38.676 -6.356 1.00 0.00 A ATOM 182 HN ALA A 35 -9.365 -37.451 -4.566 1.00 0.00 A ATOM 183 HA ALA A 35 -7.210 -36.541 -6.204 1.00 0.00 A ATOM 184 HB1 ALA A 35 -7.557 -39.535 -5.979 1.00 0.00 A ATOM 185 HB2 ALA A 35 -6.068 -38.599 -5.857 1.00 0.00 A ATOM 186 HB3 ALA A 35 -6.861 -38.790 -7.418 1.00 0.00 A ATOM 187 N ALA A 35 -8.395 -37.456 -4.707 1.00 0.00 A ATOM 188 O ALA A 35 -9.078 -38.135 -8.014 1.00 0.00 A ATOM 189 C PRO A 36 -10.646 -35.855 -9.265 1.00 0.00 A ATOM 190 CA PRO A 36 -11.060 -36.225 -7.833 1.00 0.00 A ATOM 191 CB PRO A 36 -11.871 -35.093 -7.176 1.00 0.00 A ATOM 192 CD PRO A 36 -9.865 -35.389 -5.856 1.00 0.00 A ATOM 193 CG PRO A 36 -10.886 -34.351 -6.326 1.00 0.00 A ATOM 194 HA PRO A 36 -11.651 -37.129 -7.847 1.00 0.00 A ATOM 195 HB2 PRO A 36 -12.296 -34.438 -7.929 1.00 0.00 A ATOM 196 HB1 PRO A 36 -12.655 -35.505 -6.558 1.00 0.00 A ATOM 197 HD2 PRO A 36 -8.883 -34.941 -5.764 1.00 0.00 A ATOM 198 HD1 PRO A 36 -10.172 -35.833 -4.922 1.00 0.00 A ATOM 199 HG2 PRO A 36 -10.395 -33.581 -6.910 1.00 0.00 A ATOM 200 HG1 PRO A 36 -11.380 -33.911 -5.472 1.00 0.00 A ATOM 201 N PRO A 36 -9.883 -36.399 -6.927 1.00 0.00 A ATOM 202 O PRO A 36 -9.660 -35.181 -9.485 1.00 0.00 A ATOM 203 C ALA A 37 -11.645 -34.634 -12.048 1.00 0.00 A ATOM 204 CA ALA A 37 -11.057 -35.991 -11.656 1.00 0.00 A ATOM 205 CB ALA A 37 -11.647 -37.071 -12.564 1.00 0.00 A ATOM 206 HN ALA A 37 -12.184 -36.848 -10.033 1.00 0.00 A ATOM 207 HA ALA A 37 -9.985 -35.967 -11.778 1.00 0.00 A ATOM 208 HB1 ALA A 37 -11.569 -36.759 -13.595 1.00 0.00 A ATOM 209 HB2 ALA A 37 -12.687 -37.221 -12.311 1.00 0.00 A ATOM 210 HB3 ALA A 37 -11.107 -37.996 -12.425 1.00 0.00 A ATOM 211 N ALA A 37 -11.396 -36.302 -10.238 1.00 0.00 A ATOM 212 O ALA A 37 -10.945 -33.646 -12.150 1.00 0.00 A ATOM 213 C GLN A 38 -13.873 -32.453 -11.439 1.00 0.00 A ATOM 214 CA GLN A 38 -13.576 -33.304 -12.675 1.00 0.00 A ATOM 215 CB GLN A 38 -14.881 -33.606 -13.411 1.00 0.00 A ATOM 216 CD GLN A 38 -16.767 -32.598 -14.693 1.00 0.00 A ATOM 217 CG GLN A 38 -15.566 -32.296 -13.800 1.00 0.00 A ATOM 218 HN GLN A 38 -13.469 -35.398 -12.193 1.00 0.00 A ATOM 219 HA GLN A 38 -12.916 -32.757 -13.332 1.00 0.00 A ATOM 220 HB2 GLN A 38 -14.667 -34.178 -14.302 1.00 0.00 A ATOM 221 HB1 GLN A 38 -15.536 -34.174 -12.767 1.00 0.00 A ATOM 222 HE21 GLN A 38 -17.662 -30.869 -14.303 1.00 0.00 A ATOM 223 HE22 GLN A 38 -18.497 -31.898 -15.365 1.00 0.00 A ATOM 224 HG2 GLN A 38 -15.900 -31.783 -12.910 1.00 0.00 A ATOM 225 HG1 GLN A 38 -14.868 -31.671 -14.337 1.00 0.00 A ATOM 226 N GLN A 38 -12.930 -34.585 -12.274 1.00 0.00 A ATOM 227 NE2 GLN A 38 -17.721 -31.715 -14.796 1.00 0.00 A ATOM 228 O GLN A 38 -14.071 -32.956 -10.351 1.00 0.00 A ATOM 229 OE1 GLN A 38 -16.843 -33.649 -15.297 1.00 0.00 A ATOM 230 C ALA A 39 -14.336 -28.822 -10.999 1.00 0.00 A ATOM 231 CA ALA A 39 -14.206 -30.250 -10.471 1.00 0.00 A ATOM 232 CB ALA A 39 -13.071 -30.317 -9.448 1.00 0.00 A ATOM 233 HN ALA A 39 -13.753 -30.786 -12.504 1.00 0.00 A ATOM 234 HA ALA A 39 -15.133 -30.546 -10.003 1.00 0.00 A ATOM 235 HB1 ALA A 39 -13.142 -31.240 -8.893 1.00 0.00 A ATOM 236 HB2 ALA A 39 -13.151 -29.482 -8.769 1.00 0.00 A ATOM 237 HB3 ALA A 39 -12.122 -30.276 -9.962 1.00 0.00 A ATOM 238 N ALA A 39 -13.913 -31.161 -11.613 1.00 0.00 A ATOM 239 O ALA A 39 -15.116 -28.032 -10.502 1.00 0.00 A ATOM 240 C GLY A 40 -13.145 -26.103 -11.553 1.00 0.00 A ATOM 241 CA GLY A 40 -13.661 -27.113 -12.578 1.00 0.00 A ATOM 242 HN GLY A 40 -12.961 -29.143 -12.395 1.00 0.00 A ATOM 243 HA2 GLY A 40 -13.063 -27.061 -13.475 1.00 0.00 A ATOM 244 HA1 GLY A 40 -14.687 -26.882 -12.817 1.00 0.00 A ATOM 245 N GLY A 40 -13.581 -28.487 -12.009 1.00 0.00 A ATOM 246 O GLY A 40 -13.850 -25.199 -11.152 1.00 0.00 A ATOM 247 C THR A 41 -10.869 -24.033 -10.807 1.00 0.00 A ATOM 248 CA THR A 41 -11.366 -25.303 -10.111 1.00 0.00 A ATOM 249 CB THR A 41 -10.201 -25.969 -9.382 1.00 0.00 A ATOM 250 CG2 THR A 41 -10.685 -27.258 -8.716 1.00 0.00 A ATOM 251 HN THR A 41 -11.373 -26.992 -11.451 1.00 0.00 A ATOM 252 HA THR A 41 -12.133 -25.043 -9.398 1.00 0.00 A ATOM 253 HB THR A 41 -9.818 -25.300 -8.627 1.00 0.00 A ATOM 254 HG1 THR A 41 -8.590 -26.916 -9.922 1.00 0.00 A ATOM 255 HG21 THR A 41 -11.625 -27.076 -8.217 1.00 0.00 A ATOM 256 HG22 THR A 41 -9.952 -27.587 -7.995 1.00 0.00 A ATOM 257 HG23 THR A 41 -10.819 -28.023 -9.467 1.00 0.00 A ATOM 258 N THR A 41 -11.923 -26.252 -11.119 1.00 0.00 A ATOM 259 O THR A 41 -10.730 -23.988 -12.013 1.00 0.00 A ATOM 260 OG1 THR A 41 -9.174 -26.267 -10.318 1.00 0.00 A ATOM 261 C GLU A 42 -8.905 -21.199 -9.845 1.00 0.00 A ATOM 262 CA GLU A 42 -10.104 -21.716 -10.645 1.00 0.00 A ATOM 263 CB GLU A 42 -11.227 -20.670 -10.616 1.00 0.00 A ATOM 264 CD GLU A 42 -11.873 -18.340 -11.255 1.00 0.00 A ATOM 265 CG GLU A 42 -10.731 -19.357 -11.232 1.00 0.00 A ATOM 266 HN GLU A 42 -10.720 -23.067 -9.077 1.00 0.00 A ATOM 267 HA GLU A 42 -9.797 -21.878 -11.667 1.00 0.00 A ATOM 268 HB2 GLU A 42 -12.071 -21.035 -11.182 1.00 0.00 A ATOM 269 HB1 GLU A 42 -11.529 -20.495 -9.595 1.00 0.00 A ATOM 270 HG2 GLU A 42 -9.914 -18.963 -10.643 1.00 0.00 A ATOM 271 HG1 GLU A 42 -10.393 -19.538 -12.241 1.00 0.00 A ATOM 272 N GLU A 42 -10.598 -22.999 -10.047 1.00 0.00 A ATOM 273 O GLU A 42 -7.766 -21.455 -10.181 1.00 0.00 A ATOM 274 OE1 GLU A 42 -12.884 -18.600 -10.624 1.00 0.00 A ATOM 275 OE2 GLU A 42 -11.718 -17.319 -11.905 1.00 0.00 A ATOM 276 C SER A 43 -7.420 -21.003 -7.113 1.00 0.00 A ATOM 277 CA SER A 43 -8.025 -19.908 -7.995 1.00 0.00 A ATOM 278 CB SER A 43 -8.546 -18.775 -7.113 1.00 0.00 A ATOM 279 HN SER A 43 -10.077 -20.252 -8.555 1.00 0.00 A ATOM 280 HA SER A 43 -7.263 -19.523 -8.657 1.00 0.00 A ATOM 281 HB2 SER A 43 -7.735 -18.119 -6.842 1.00 0.00 A ATOM 282 HB1 SER A 43 -9.293 -18.214 -7.657 1.00 0.00 A ATOM 283 HG SER A 43 -9.719 -20.028 -6.198 1.00 0.00 A ATOM 284 N SER A 43 -9.151 -20.458 -8.801 1.00 0.00 A ATOM 285 O SER A 43 -8.071 -21.968 -6.762 1.00 0.00 A ATOM 286 OG SER A 43 -9.117 -19.328 -5.935 1.00 0.00 A ATOM 287 C ALA A 44 -4.099 -21.366 -5.541 1.00 0.00 A ATOM 288 CA ALA A 44 -5.504 -21.862 -5.882 1.00 0.00 A ATOM 289 CB ALA A 44 -5.406 -23.197 -6.624 1.00 0.00 A ATOM 290 HN ALA A 44 -5.678 -20.059 -7.044 1.00 0.00 A ATOM 291 HA ALA A 44 -6.070 -21.994 -4.973 1.00 0.00 A ATOM 292 HB1 ALA A 44 -4.948 -23.039 -7.588 1.00 0.00 A ATOM 293 HB2 ALA A 44 -6.394 -23.612 -6.758 1.00 0.00 A ATOM 294 HB3 ALA A 44 -4.803 -23.884 -6.048 1.00 0.00 A ATOM 295 N ALA A 44 -6.175 -20.850 -6.748 1.00 0.00 A ATOM 296 O ALA A 44 -3.828 -20.942 -4.434 1.00 0.00 A ATOM 297 C VAL A 45 -1.600 -19.598 -6.960 1.00 0.00 A ATOM 298 CA VAL A 45 -1.806 -20.940 -6.259 1.00 0.00 A ATOM 299 CB VAL A 45 -0.829 -21.968 -6.829 1.00 0.00 A ATOM 300 CG1 VAL A 45 -0.926 -23.262 -6.021 1.00 0.00 A ATOM 301 CG2 VAL A 45 -1.186 -22.253 -8.289 1.00 0.00 A ATOM 302 HN VAL A 45 -3.460 -21.753 -7.376 1.00 0.00 A ATOM 303 HA VAL A 45 -1.624 -20.822 -5.199 1.00 0.00 A ATOM 304 HB VAL A 45 0.178 -21.580 -6.770 1.00 0.00 A ATOM 305 HG11 VAL A 45 -0.330 -24.027 -6.494 1.00 0.00 A ATOM 306 HG12 VAL A 45 -1.957 -23.582 -5.979 1.00 0.00 A ATOM 307 HG13 VAL A 45 -0.562 -23.088 -5.019 1.00 0.00 A ATOM 308 HG21 VAL A 45 -2.204 -22.609 -8.349 1.00 0.00 A ATOM 309 HG22 VAL A 45 -0.519 -23.006 -8.681 1.00 0.00 A ATOM 310 HG23 VAL A 45 -1.087 -21.347 -8.868 1.00 0.00 A ATOM 311 N VAL A 45 -3.206 -21.411 -6.494 1.00 0.00 A ATOM 312 O VAL A 45 -0.566 -18.973 -6.831 1.00 0.00 A ATOM 313 C SER A 46 -3.813 -17.171 -8.523 1.00 0.00 A ATOM 314 CA SER A 46 -2.439 -17.832 -8.402 1.00 0.00 A ATOM 315 CB SER A 46 -1.856 -18.054 -9.796 1.00 0.00 A ATOM 316 HN SER A 46 -3.407 -19.660 -7.784 1.00 0.00 A ATOM 317 HA SER A 46 -1.780 -17.185 -7.838 1.00 0.00 A ATOM 318 HB2 SER A 46 -2.507 -18.701 -10.362 1.00 0.00 A ATOM 319 HB1 SER A 46 -1.770 -17.102 -10.303 1.00 0.00 A ATOM 320 HG SER A 46 -0.626 -19.537 -10.063 1.00 0.00 A ATOM 321 N SER A 46 -2.578 -19.143 -7.697 1.00 0.00 A ATOM 322 O SER A 46 -4.498 -17.314 -9.517 1.00 0.00 A ATOM 323 OG SER A 46 -0.576 -18.661 -9.678 1.00 0.00 A ATOM 324 C GLY A 47 -5.387 -14.381 -8.184 1.00 0.00 A ATOM 325 CA GLY A 47 -5.551 -15.768 -7.566 1.00 0.00 A ATOM 326 HN GLY A 47 -3.648 -16.345 -6.728 1.00 0.00 A ATOM 327 HA2 GLY A 47 -6.237 -16.350 -8.166 1.00 0.00 A ATOM 328 HA1 GLY A 47 -5.943 -15.671 -6.566 1.00 0.00 A ATOM 329 N GLY A 47 -4.220 -16.446 -7.518 1.00 0.00 A ATOM 330 O GLY A 47 -6.318 -13.602 -8.250 1.00 0.00 A ATOM 331 C VAL A 48 -4.667 -12.688 -10.620 1.00 0.00 A ATOM 332 CA VAL A 48 -3.970 -12.733 -9.260 1.00 0.00 A ATOM 333 CB VAL A 48 -2.463 -12.524 -9.448 1.00 0.00 A ATOM 334 CG1 VAL A 48 -2.194 -11.102 -9.956 1.00 0.00 A ATOM 335 CG2 VAL A 48 -1.756 -12.738 -8.107 1.00 0.00 A ATOM 336 HN VAL A 48 -3.470 -14.713 -8.576 1.00 0.00 A ATOM 337 HA VAL A 48 -4.368 -11.960 -8.618 1.00 0.00 A ATOM 338 HB VAL A 48 -2.093 -13.238 -10.169 1.00 0.00 A ATOM 339 HG11 VAL A 48 -2.384 -11.060 -11.019 1.00 0.00 A ATOM 340 HG12 VAL A 48 -1.164 -10.838 -9.767 1.00 0.00 A ATOM 341 HG13 VAL A 48 -2.843 -10.404 -9.447 1.00 0.00 A ATOM 342 HG21 VAL A 48 -0.700 -12.539 -8.220 1.00 0.00 A ATOM 343 HG22 VAL A 48 -1.897 -13.759 -7.784 1.00 0.00 A ATOM 344 HG23 VAL A 48 -2.172 -12.068 -7.372 1.00 0.00 A ATOM 345 N VAL A 48 -4.205 -14.067 -8.640 1.00 0.00 A ATOM 346 O VAL A 48 -4.624 -11.698 -11.324 1.00 0.00 A ATOM 347 C GLU A 49 -6.922 -12.592 -12.454 1.00 0.00 A ATOM 348 CA GLU A 49 -6.004 -13.805 -12.310 1.00 0.00 A ATOM 349 CB GLU A 49 -6.838 -15.081 -12.397 1.00 0.00 A ATOM 350 CD GLU A 49 -6.741 -17.570 -12.452 1.00 0.00 A ATOM 351 CG GLU A 49 -5.907 -16.290 -12.465 1.00 0.00 A ATOM 352 HN GLU A 49 -5.319 -14.550 -10.407 1.00 0.00 A ATOM 353 HA GLU A 49 -5.274 -13.800 -13.105 1.00 0.00 A ATOM 354 HB2 GLU A 49 -7.467 -15.159 -11.523 1.00 0.00 A ATOM 355 HB1 GLU A 49 -7.452 -15.052 -13.284 1.00 0.00 A ATOM 356 HG2 GLU A 49 -5.327 -16.245 -13.375 1.00 0.00 A ATOM 357 HG1 GLU A 49 -5.244 -16.284 -11.613 1.00 0.00 A ATOM 358 N GLU A 49 -5.305 -13.763 -10.994 1.00 0.00 A ATOM 359 O GLU A 49 -6.581 -11.620 -13.098 1.00 0.00 A ATOM 360 OE1 GLU A 49 -7.955 -17.460 -12.412 1.00 0.00 A ATOM 361 OE2 GLU A 49 -6.152 -18.638 -12.483 1.00 0.00 A ATOM 362 C GLY A 50 -9.566 -11.147 -10.574 1.00 0.00 A ATOM 363 CA GLY A 50 -9.054 -11.507 -11.966 1.00 0.00 A ATOM 364 HN GLY A 50 -8.337 -13.451 -11.359 1.00 0.00 A ATOM 365 HA2 GLY A 50 -8.572 -10.644 -12.402 1.00 0.00 A ATOM 366 HA1 GLY A 50 -9.889 -11.800 -12.584 1.00 0.00 A ATOM 367 N GLY A 50 -8.090 -12.649 -11.866 1.00 0.00 A ATOM 368 O GLY A 50 -10.332 -10.214 -10.422 1.00 0.00 A ATOM 369 C LEU A 51 -10.928 -10.904 -8.109 1.00 0.00 A ATOM 370 CA LEU A 51 -9.587 -11.646 -8.148 1.00 0.00 A ATOM 371 CB LEU A 51 -8.525 -10.828 -7.394 1.00 0.00 A ATOM 372 CD1 LEU A 51 -7.783 -8.424 -7.222 1.00 0.00 A ATOM 373 CD2 LEU A 51 -6.912 -9.840 -9.078 1.00 0.00 A ATOM 374 CG LEU A 51 -8.135 -9.558 -8.191 1.00 0.00 A ATOM 375 HN LEU A 51 -8.532 -12.635 -9.750 1.00 0.00 A ATOM 376 HA LEU A 51 -9.703 -12.598 -7.652 1.00 0.00 A ATOM 377 HB2 LEU A 51 -8.930 -10.544 -6.432 1.00 0.00 A ATOM 378 HB1 LEU A 51 -7.651 -11.442 -7.239 1.00 0.00 A ATOM 379 HD11 LEU A 51 -7.360 -7.597 -7.774 1.00 0.00 A ATOM 380 HD12 LEU A 51 -7.065 -8.779 -6.498 1.00 0.00 A ATOM 381 HD13 LEU A 51 -8.677 -8.097 -6.713 1.00 0.00 A ATOM 382 HD21 LEU A 51 -6.820 -9.061 -9.820 1.00 0.00 A ATOM 383 HD22 LEU A 51 -7.033 -10.791 -9.570 1.00 0.00 A ATOM 384 HD23 LEU A 51 -6.019 -9.862 -8.468 1.00 0.00 A ATOM 385 HG LEU A 51 -8.963 -9.245 -8.809 1.00 0.00 A ATOM 386 N LEU A 51 -9.147 -11.892 -9.567 1.00 0.00 A ATOM 387 O LEU A 51 -11.003 -9.768 -7.690 1.00 0.00 A ATOM 388 C PRO A 52 -13.703 -10.266 -7.233 1.00 0.00 A ATOM 389 CA PRO A 52 -13.328 -10.923 -8.577 1.00 0.00 A ATOM 390 CB PRO A 52 -14.297 -12.068 -8.937 1.00 0.00 A ATOM 391 CD PRO A 52 -11.980 -12.919 -9.094 1.00 0.00 A ATOM 392 CG PRO A 52 -13.450 -13.201 -9.470 1.00 0.00 A ATOM 393 HA PRO A 52 -13.358 -10.178 -9.355 1.00 0.00 A ATOM 394 HB2 PRO A 52 -14.855 -12.383 -8.066 1.00 0.00 A ATOM 395 HB1 PRO A 52 -14.986 -11.737 -9.698 1.00 0.00 A ATOM 396 HD2 PRO A 52 -11.639 -13.622 -8.347 1.00 0.00 A ATOM 397 HD1 PRO A 52 -11.347 -12.973 -9.970 1.00 0.00 A ATOM 398 HG2 PRO A 52 -13.772 -14.140 -9.030 1.00 0.00 A ATOM 399 HG1 PRO A 52 -13.541 -13.261 -10.547 1.00 0.00 A ATOM 400 N PRO A 52 -11.979 -11.545 -8.555 1.00 0.00 A ATOM 401 O PRO A 52 -14.259 -9.188 -7.212 1.00 0.00 A ATOM 402 C PRO A 53 -13.010 -8.990 -4.516 1.00 0.00 A ATOM 403 CA PRO A 53 -13.729 -10.323 -4.771 1.00 0.00 A ATOM 404 CB PRO A 53 -13.260 -11.406 -3.777 1.00 0.00 A ATOM 405 CD PRO A 53 -12.747 -12.210 -5.990 1.00 0.00 A ATOM 406 CG PRO A 53 -13.144 -12.658 -4.588 1.00 0.00 A ATOM 407 HA PRO A 53 -14.796 -10.189 -4.678 1.00 0.00 A ATOM 408 HB2 PRO A 53 -12.297 -11.141 -3.354 1.00 0.00 A ATOM 409 HB1 PRO A 53 -13.987 -11.540 -2.988 1.00 0.00 A ATOM 410 HD2 PRO A 53 -11.678 -12.121 -6.054 1.00 0.00 A ATOM 411 HD1 PRO A 53 -13.117 -12.896 -6.727 1.00 0.00 A ATOM 412 HG2 PRO A 53 -12.385 -13.308 -4.169 1.00 0.00 A ATOM 413 HG1 PRO A 53 -14.094 -13.171 -4.626 1.00 0.00 A ATOM 414 N PRO A 53 -13.408 -10.895 -6.118 1.00 0.00 A ATOM 415 O PRO A 53 -11.939 -8.743 -5.034 1.00 0.00 A ATOM 416 C GLY A 54 -11.573 -7.049 -2.816 1.00 0.00 A ATOM 417 CA GLY A 54 -12.955 -6.813 -3.431 1.00 0.00 A ATOM 418 HN GLY A 54 -14.464 -8.352 -3.320 1.00 0.00 A ATOM 419 HA2 GLY A 54 -12.856 -6.245 -4.345 1.00 0.00 A ATOM 420 HA1 GLY A 54 -13.565 -6.265 -2.731 1.00 0.00 A ATOM 421 N GLY A 54 -13.597 -8.130 -3.723 1.00 0.00 A ATOM 422 O GLY A 54 -11.400 -6.982 -1.615 1.00 0.00 A ATOM 423 C LEU A 55 -8.206 -6.707 -3.870 1.00 0.00 A ATOM 424 CA LEU A 55 -9.207 -7.589 -3.120 1.00 0.00 A ATOM 425 CB LEU A 55 -8.856 -9.064 -3.345 1.00 0.00 A ATOM 426 CD1 LEU A 55 -9.601 -11.408 -2.895 1.00 0.00 A ATOM 427 CD2 LEU A 55 -9.164 -9.874 -0.972 1.00 0.00 A ATOM 428 CG LEU A 55 -9.692 -9.958 -2.414 1.00 0.00 A ATOM 429 HN LEU A 55 -10.766 -7.383 -4.598 1.00 0.00 A ATOM 430 HA LEU A 55 -9.151 -7.362 -2.067 1.00 0.00 A ATOM 431 HB2 LEU A 55 -9.071 -9.322 -4.372 1.00 0.00 A ATOM 432 HB1 LEU A 55 -7.806 -9.220 -3.153 1.00 0.00 A ATOM 433 HD11 LEU A 55 -9.911 -11.465 -3.928 1.00 0.00 A ATOM 434 HD12 LEU A 55 -10.245 -12.029 -2.291 1.00 0.00 A ATOM 435 HD13 LEU A 55 -8.581 -11.752 -2.806 1.00 0.00 A ATOM 436 HD21 LEU A 55 -9.541 -8.981 -0.498 1.00 0.00 A ATOM 437 HD22 LEU A 55 -8.085 -9.851 -0.976 1.00 0.00 A ATOM 438 HD23 LEU A 55 -9.499 -10.736 -0.412 1.00 0.00 A ATOM 439 HG LEU A 55 -10.723 -9.638 -2.436 1.00 0.00 A ATOM 440 N LEU A 55 -10.591 -7.332 -3.634 1.00 0.00 A ATOM 441 O LEU A 55 -8.404 -6.352 -5.015 1.00 0.00 A ATOM 442 C ALA A 56 -4.717 -6.071 -3.506 1.00 0.00 A ATOM 443 CA ALA A 56 -6.088 -5.503 -3.873 1.00 0.00 A ATOM 444 CB ALA A 56 -6.218 -4.072 -3.349 1.00 0.00 A ATOM 445 HN ALA A 56 -6.994 -6.665 -2.304 1.00 0.00 A ATOM 446 HA ALA A 56 -6.209 -5.513 -4.949 1.00 0.00 A ATOM 447 HB1 ALA A 56 -5.596 -3.414 -3.937 1.00 0.00 A ATOM 448 HB2 ALA A 56 -5.908 -4.037 -2.315 1.00 0.00 A ATOM 449 HB3 ALA A 56 -7.248 -3.756 -3.425 1.00 0.00 A ATOM 450 N ALA A 56 -7.127 -6.358 -3.226 1.00 0.00 A ATOM 451 O ALA A 56 -4.520 -6.559 -2.410 1.00 0.00 A ATOM 452 C LEU A 57 -1.359 -5.495 -4.257 1.00 0.00 A ATOM 453 CA LEU A 57 -2.412 -6.592 -4.123 1.00 0.00 A ATOM 454 CB LEU A 57 -2.100 -7.720 -5.123 1.00 0.00 A ATOM 455 CD1 LEU A 57 -4.211 -8.956 -4.481 1.00 0.00 A ATOM 456 CD2 LEU A 57 -2.305 -10.149 -5.623 1.00 0.00 A ATOM 457 CG LEU A 57 -2.679 -9.050 -4.625 1.00 0.00 A ATOM 458 HN LEU A 57 -3.962 -5.639 -5.295 1.00 0.00 A ATOM 459 HA LEU A 57 -2.374 -6.989 -3.117 1.00 0.00 A ATOM 460 HB2 LEU A 57 -2.540 -7.479 -6.079 1.00 0.00 A ATOM 461 HB1 LEU A 57 -1.029 -7.826 -5.239 1.00 0.00 A ATOM 462 HD11 LEU A 57 -4.455 -8.651 -3.475 1.00 0.00 A ATOM 463 HD12 LEU A 57 -4.660 -9.921 -4.673 1.00 0.00 A ATOM 464 HD13 LEU A 57 -4.606 -8.234 -5.183 1.00 0.00 A ATOM 465 HD21 LEU A 57 -1.231 -10.176 -5.742 1.00 0.00 A ATOM 466 HD22 LEU A 57 -2.767 -9.941 -6.576 1.00 0.00 A ATOM 467 HD23 LEU A 57 -2.650 -11.103 -5.254 1.00 0.00 A ATOM 468 HG LEU A 57 -2.247 -9.282 -3.663 1.00 0.00 A ATOM 469 N LEU A 57 -3.774 -6.030 -4.412 1.00 0.00 A ATOM 470 O LEU A 57 -1.500 -4.563 -5.024 1.00 0.00 A ATOM 471 C LEU A 58 2.068 -5.348 -4.057 1.00 0.00 A ATOM 472 CA LEU A 58 0.816 -4.628 -3.563 1.00 0.00 A ATOM 473 CB LEU A 58 1.056 -4.075 -2.151 1.00 0.00 A ATOM 474 CD1 LEU A 58 -0.185 -2.923 -0.291 1.00 0.00 A ATOM 475 CD2 LEU A 58 0.446 -1.634 -2.329 1.00 0.00 A ATOM 476 CG LEU A 58 -0.006 -3.008 -1.810 1.00 0.00 A ATOM 477 HN LEU A 58 -0.220 -6.400 -2.914 1.00 0.00 A ATOM 478 HA LEU A 58 0.570 -3.822 -4.238 1.00 0.00 A ATOM 479 HB2 LEU A 58 0.990 -4.890 -1.443 1.00 0.00 A ATOM 480 HB1 LEU A 58 2.042 -3.635 -2.095 1.00 0.00 A ATOM 481 HD11 LEU A 58 0.759 -2.669 0.168 1.00 0.00 A ATOM 482 HD12 LEU A 58 -0.523 -3.877 0.085 1.00 0.00 A ATOM 483 HD13 LEU A 58 -0.915 -2.163 -0.056 1.00 0.00 A ATOM 484 HD21 LEU A 58 -0.393 -0.955 -2.328 1.00 0.00 A ATOM 485 HD22 LEU A 58 0.829 -1.730 -3.332 1.00 0.00 A ATOM 486 HD23 LEU A 58 1.223 -1.245 -1.688 1.00 0.00 A ATOM 487 HG LEU A 58 -0.951 -3.274 -2.265 1.00 0.00 A ATOM 488 N LEU A 58 -0.296 -5.624 -3.512 1.00 0.00 A ATOM 489 O LEU A 58 2.392 -6.423 -3.594 1.00 0.00 A ATOM 490 C VAL A 59 5.212 -4.546 -5.316 1.00 0.00 A ATOM 491 CA VAL A 59 3.996 -5.436 -5.554 1.00 0.00 A ATOM 492 CB VAL A 59 3.814 -5.672 -7.055 1.00 0.00 A ATOM 493 CG1 VAL A 59 4.851 -6.688 -7.543 1.00 0.00 A ATOM 494 CG2 VAL A 59 2.404 -6.218 -7.314 1.00 0.00 A ATOM 495 HN VAL A 59 2.471 -3.912 -5.370 1.00 0.00 A ATOM 496 HA VAL A 59 4.158 -6.388 -5.065 1.00 0.00 A ATOM 497 HB VAL A 59 3.945 -4.740 -7.587 1.00 0.00 A ATOM 498 HG11 VAL A 59 4.852 -6.714 -8.622 1.00 0.00 A ATOM 499 HG12 VAL A 59 4.603 -7.667 -7.159 1.00 0.00 A ATOM 500 HG13 VAL A 59 5.829 -6.400 -7.188 1.00 0.00 A ATOM 501 HG21 VAL A 59 1.690 -5.411 -7.253 1.00 0.00 A ATOM 502 HG22 VAL A 59 2.164 -6.967 -6.572 1.00 0.00 A ATOM 503 HG23 VAL A 59 2.361 -6.661 -8.298 1.00 0.00 A ATOM 504 N VAL A 59 2.765 -4.776 -5.005 1.00 0.00 A ATOM 505 O VAL A 59 5.195 -3.361 -5.586 1.00 0.00 A ATOM 506 C VAL A 60 8.113 -3.892 -5.885 1.00 0.00 A ATOM 507 CA VAL A 60 7.496 -4.314 -4.550 1.00 0.00 A ATOM 508 CB VAL A 60 8.487 -5.171 -3.765 1.00 0.00 A ATOM 509 CG1 VAL A 60 9.770 -4.380 -3.513 1.00 0.00 A ATOM 510 CG2 VAL A 60 7.856 -5.562 -2.428 1.00 0.00 A ATOM 511 HN VAL A 60 6.258 -6.074 -4.606 1.00 0.00 A ATOM 512 HA VAL A 60 7.243 -3.440 -3.974 1.00 0.00 A ATOM 513 HB VAL A 60 8.718 -6.062 -4.331 1.00 0.00 A ATOM 514 HG11 VAL A 60 9.523 -3.417 -3.091 1.00 0.00 A ATOM 515 HG12 VAL A 60 10.296 -4.242 -4.445 1.00 0.00 A ATOM 516 HG13 VAL A 60 10.398 -4.925 -2.822 1.00 0.00 A ATOM 517 HG21 VAL A 60 7.053 -6.263 -2.601 1.00 0.00 A ATOM 518 HG22 VAL A 60 7.466 -4.681 -1.943 1.00 0.00 A ATOM 519 HG23 VAL A 60 8.603 -6.018 -1.796 1.00 0.00 A ATOM 520 N VAL A 60 6.270 -5.115 -4.811 1.00 0.00 A ATOM 521 O VAL A 60 8.748 -4.675 -6.563 1.00 0.00 A ATOM 522 C LYS A 61 10.016 -2.248 -7.517 1.00 0.00 A ATOM 523 CA LYS A 61 8.487 -2.187 -7.567 1.00 0.00 A ATOM 524 CB LYS A 61 8.032 -0.747 -7.826 1.00 0.00 A ATOM 525 CD LYS A 61 7.922 1.090 -9.512 1.00 0.00 A ATOM 526 CE LYS A 61 8.333 1.516 -10.921 1.00 0.00 A ATOM 527 CG LYS A 61 8.470 -0.310 -9.225 1.00 0.00 A ATOM 528 HN LYS A 61 7.402 -2.044 -5.710 1.00 0.00 A ATOM 529 HA LYS A 61 8.132 -2.822 -8.364 1.00 0.00 A ATOM 530 HB2 LYS A 61 6.954 -0.692 -7.755 1.00 0.00 A ATOM 531 HB1 LYS A 61 8.474 -0.092 -7.092 1.00 0.00 A ATOM 532 HD2 LYS A 61 6.844 1.077 -9.436 1.00 0.00 A ATOM 533 HD1 LYS A 61 8.326 1.788 -8.794 1.00 0.00 A ATOM 534 HE2 LYS A 61 9.410 1.562 -10.983 1.00 0.00 A ATOM 535 HE1 LYS A 61 7.961 0.796 -11.635 1.00 0.00 A ATOM 536 HG2 LYS A 61 9.549 -0.293 -9.277 1.00 0.00 A ATOM 537 HG1 LYS A 61 8.083 -1.002 -9.959 1.00 0.00 A ATOM 538 HZ1 LYS A 61 8.034 3.531 -10.483 1.00 0.00 A ATOM 539 HZ2 LYS A 61 6.724 2.793 -11.267 1.00 0.00 A ATOM 540 HZ3 LYS A 61 8.125 3.188 -12.144 1.00 0.00 A ATOM 541 N LYS A 61 7.923 -2.659 -6.270 1.00 0.00 A ATOM 542 NZ LYS A 61 7.761 2.859 -11.227 1.00 0.00 A ATOM 543 O LYS A 61 10.659 -2.669 -8.459 1.00 0.00 A ATOM 544 C ARG A 62 12.508 -2.064 -4.861 1.00 0.00 A ATOM 545 CA ARG A 62 12.096 -1.868 -6.320 1.00 0.00 A ATOM 546 CB ARG A 62 12.677 -0.551 -6.835 1.00 0.00 A ATOM 547 CD ARG A 62 14.796 0.665 -7.381 1.00 0.00 A ATOM 548 CG ARG A 62 14.206 -0.620 -6.798 1.00 0.00 A ATOM 549 CZ ARG A 62 14.779 3.027 -6.852 1.00 0.00 A ATOM 550 HN ARG A 62 10.070 -1.496 -5.678 1.00 0.00 A ATOM 551 HA ARG A 62 12.486 -2.684 -6.912 1.00 0.00 A ATOM 552 HB2 ARG A 62 12.347 -0.386 -7.850 1.00 0.00 A ATOM 553 HB1 ARG A 62 12.340 0.261 -6.209 1.00 0.00 A ATOM 554 HD2 ARG A 62 15.870 0.571 -7.441 1.00 0.00 A ATOM 555 HD1 ARG A 62 14.393 0.831 -8.368 1.00 0.00 A ATOM 556 HE ARG A 62 13.963 1.662 -5.663 1.00 0.00 A ATOM 557 HG2 ARG A 62 14.537 -0.732 -5.776 1.00 0.00 A ATOM 558 HG1 ARG A 62 14.544 -1.465 -7.380 1.00 0.00 A ATOM 559 HH11 ARG A 62 15.673 2.455 -8.550 1.00 0.00 A ATOM 560 HH12 ARG A 62 15.687 4.158 -8.234 1.00 0.00 A ATOM 561 HH21 ARG A 62 13.970 3.882 -5.231 1.00 0.00 A ATOM 562 HH22 ARG A 62 14.722 4.965 -6.354 1.00 0.00 A ATOM 563 N ARG A 62 10.606 -1.832 -6.427 1.00 0.00 A ATOM 564 NE ARG A 62 14.446 1.815 -6.502 1.00 0.00 A ATOM 565 NH1 ARG A 62 15.430 3.229 -7.965 1.00 0.00 A ATOM 566 NH2 ARG A 62 14.466 4.037 -6.086 1.00 0.00 A ATOM 567 O ARG A 62 11.970 -1.447 -3.964 1.00 0.00 A ATOM 568 C GLY A 63 14.695 -4.455 -3.129 1.00 0.00 A ATOM 569 CA GLY A 63 13.930 -3.129 -3.219 1.00 0.00 A ATOM 570 HN GLY A 63 13.902 -3.386 -5.359 1.00 0.00 A ATOM 571 HA2 GLY A 63 14.575 -2.315 -2.934 1.00 0.00 A ATOM 572 HA1 GLY A 63 13.076 -3.163 -2.560 1.00 0.00 A ATOM 573 N GLY A 63 13.472 -2.907 -4.619 1.00 0.00 A ATOM 574 O GLY A 63 14.748 -5.209 -4.080 1.00 0.00 A ATOM 575 C PRO A 64 15.228 -7.258 -2.133 1.00 0.00 A ATOM 576 CA PRO A 64 16.057 -6.013 -1.794 1.00 0.00 A ATOM 577 CB PRO A 64 16.417 -5.999 -0.297 1.00 0.00 A ATOM 578 CD PRO A 64 15.298 -3.908 -0.775 1.00 0.00 A ATOM 579 CG PRO A 64 16.371 -4.560 0.102 1.00 0.00 A ATOM 580 HA PRO A 64 16.959 -5.993 -2.381 1.00 0.00 A ATOM 581 HB2 PRO A 64 15.694 -6.571 0.273 1.00 0.00 A ATOM 582 HB1 PRO A 64 17.411 -6.396 -0.143 1.00 0.00 A ATOM 583 HD2 PRO A 64 14.337 -3.935 -0.280 1.00 0.00 A ATOM 584 HD1 PRO A 64 15.576 -2.896 -1.014 1.00 0.00 A ATOM 585 HG2 PRO A 64 16.110 -4.470 1.151 1.00 0.00 A ATOM 586 HG1 PRO A 64 17.326 -4.090 -0.085 1.00 0.00 A ATOM 587 N PRO A 64 15.288 -4.745 -1.992 1.00 0.00 A ATOM 588 O PRO A 64 15.702 -8.182 -2.764 1.00 0.00 A ATOM 589 C ASN A 65 12.154 -8.097 -3.128 1.00 0.00 A ATOM 590 CA ASN A 65 13.111 -8.457 -1.989 1.00 0.00 A ATOM 591 CB ASN A 65 12.313 -8.779 -0.724 1.00 0.00 A ATOM 592 CG ASN A 65 11.533 -10.076 -0.918 1.00 0.00 A ATOM 593 HN ASN A 65 13.641 -6.524 -1.202 1.00 0.00 A ATOM 594 HA ASN A 65 13.707 -9.315 -2.270 1.00 0.00 A ATOM 595 HB2 ASN A 65 12.991 -8.890 0.111 1.00 0.00 A ATOM 596 HB1 ASN A 65 11.623 -7.973 -0.519 1.00 0.00 A ATOM 597 HD21 ASN A 65 11.137 -10.285 1.017 1.00 0.00 A ATOM 598 HD22 ASN A 65 10.517 -11.504 0.012 1.00 0.00 A ATOM 599 N ASN A 65 13.993 -7.283 -1.710 1.00 0.00 A ATOM 600 ND2 ASN A 65 11.019 -10.671 0.123 1.00 0.00 A ATOM 601 O ASN A 65 10.959 -7.991 -2.943 1.00 0.00 A ATOM 602 OD1 ASN A 65 11.389 -10.554 -2.026 1.00 0.00 A ATOM 603 C ALA A 66 10.980 -8.716 -5.913 1.00 0.00 A ATOM 604 CA ALA A 66 11.823 -7.516 -5.465 1.00 0.00 A ATOM 605 CB ALA A 66 12.716 -7.054 -6.619 1.00 0.00 A ATOM 606 HN ALA A 66 13.652 -7.973 -4.421 1.00 0.00 A ATOM 607 HA ALA A 66 11.168 -6.706 -5.178 1.00 0.00 A ATOM 608 HB1 ALA A 66 12.105 -6.653 -7.413 1.00 0.00 A ATOM 609 HB2 ALA A 66 13.286 -7.894 -6.990 1.00 0.00 A ATOM 610 HB3 ALA A 66 13.393 -6.290 -6.264 1.00 0.00 A ATOM 611 N ALA A 66 12.682 -7.892 -4.303 1.00 0.00 A ATOM 612 O ALA A 66 11.418 -9.848 -5.865 1.00 0.00 A ATOM 613 C GLY A 67 7.964 -10.017 -5.677 1.00 0.00 A ATOM 614 CA GLY A 67 8.894 -9.597 -6.812 1.00 0.00 A ATOM 615 HN GLY A 67 9.439 -7.553 -6.383 1.00 0.00 A ATOM 616 HA2 GLY A 67 8.306 -9.269 -7.656 1.00 0.00 A ATOM 617 HA1 GLY A 67 9.501 -10.441 -7.106 1.00 0.00 A ATOM 618 N GLY A 67 9.772 -8.475 -6.353 1.00 0.00 A ATOM 619 O GLY A 67 7.046 -10.790 -5.866 1.00 0.00 A ATOM 620 C SER A 68 5.914 -9.339 -3.572 1.00 0.00 A ATOM 621 CA SER A 68 7.328 -9.882 -3.346 1.00 0.00 A ATOM 622 CB SER A 68 7.914 -9.286 -2.064 1.00 0.00 A ATOM 623 HN SER A 68 8.945 -8.894 -4.370 1.00 0.00 A ATOM 624 HA SER A 68 7.289 -10.958 -3.256 1.00 0.00 A ATOM 625 HB2 SER A 68 8.251 -8.283 -2.258 1.00 0.00 A ATOM 626 HB1 SER A 68 7.154 -9.266 -1.292 1.00 0.00 A ATOM 627 HG SER A 68 8.766 -10.998 -1.716 1.00 0.00 A ATOM 628 N SER A 68 8.196 -9.514 -4.498 1.00 0.00 A ATOM 629 O SER A 68 5.728 -8.281 -4.143 1.00 0.00 A ATOM 630 OG SER A 68 9.017 -10.075 -1.641 1.00 0.00 A ATOM 631 C ARG A 69 2.749 -9.772 -1.970 1.00 0.00 A ATOM 632 CA ARG A 69 3.499 -9.607 -3.293 1.00 0.00 A ATOM 633 CB ARG A 69 2.814 -10.454 -4.369 1.00 0.00 A ATOM 634 CD ARG A 69 2.718 -10.928 -6.822 1.00 0.00 A ATOM 635 CG ARG A 69 3.360 -10.062 -5.739 1.00 0.00 A ATOM 636 CZ ARG A 69 2.918 -11.171 -9.220 1.00 0.00 A ATOM 637 HN ARG A 69 5.103 -10.907 -2.666 1.00 0.00 A ATOM 638 HA ARG A 69 3.474 -8.566 -3.589 1.00 0.00 A ATOM 639 HB2 ARG A 69 3.015 -11.499 -4.185 1.00 0.00 A ATOM 640 HB1 ARG A 69 1.748 -10.281 -4.345 1.00 0.00 A ATOM 641 HD2 ARG A 69 2.975 -11.964 -6.657 1.00 0.00 A ATOM 642 HD1 ARG A 69 1.645 -10.812 -6.791 1.00 0.00 A ATOM 643 HE ARG A 69 3.795 -9.700 -8.221 1.00 0.00 A ATOM 644 HG2 ARG A 69 3.133 -9.024 -5.930 1.00 0.00 A ATOM 645 HG1 ARG A 69 4.429 -10.205 -5.754 1.00 0.00 A ATOM 646 HH11 ARG A 69 1.810 -12.515 -8.233 1.00 0.00 A ATOM 647 HH12 ARG A 69 1.919 -12.746 -9.946 1.00 0.00 A ATOM 648 HH21 ARG A 69 3.953 -9.979 -10.452 1.00 0.00 A ATOM 649 HH22 ARG A 69 3.134 -11.308 -11.204 1.00 0.00 A ATOM 650 N ARG A 69 4.918 -10.060 -3.123 1.00 0.00 A ATOM 651 NE ARG A 69 3.227 -10.495 -8.151 1.00 0.00 A ATOM 652 NH1 ARG A 69 2.156 -12.226 -9.126 1.00 0.00 A ATOM 653 NH2 ARG A 69 3.369 -10.790 -10.383 1.00 0.00 A ATOM 654 O ARG A 69 3.009 -10.683 -1.209 1.00 0.00 A ATOM 655 C PHE A 70 -0.467 -9.014 -0.795 1.00 0.00 A ATOM 656 CA PHE A 70 1.016 -8.986 -0.434 1.00 0.00 A ATOM 657 CB PHE A 70 1.302 -7.762 0.437 1.00 0.00 A ATOM 658 CD1 PHE A 70 3.032 -8.625 2.045 1.00 0.00 A ATOM 659 CD2 PHE A 70 3.729 -7.106 0.288 1.00 0.00 A ATOM 660 CE1 PHE A 70 4.349 -8.696 2.508 1.00 0.00 A ATOM 661 CE2 PHE A 70 5.047 -7.178 0.751 1.00 0.00 A ATOM 662 CG PHE A 70 2.722 -7.831 0.936 1.00 0.00 A ATOM 663 CZ PHE A 70 5.358 -7.972 1.862 1.00 0.00 A ATOM 664 HN PHE A 70 1.624 -8.181 -2.339 1.00 0.00 A ATOM 665 HA PHE A 70 1.270 -9.885 0.113 1.00 0.00 A ATOM 666 HB2 PHE A 70 1.166 -6.864 -0.148 1.00 0.00 A ATOM 667 HB1 PHE A 70 0.625 -7.750 1.279 1.00 0.00 A ATOM 668 HD1 PHE A 70 2.252 -9.184 2.543 1.00 0.00 A ATOM 669 HD2 PHE A 70 3.488 -6.494 -0.568 1.00 0.00 A ATOM 670 HE1 PHE A 70 4.588 -9.309 3.365 1.00 0.00 A ATOM 671 HE2 PHE A 70 5.825 -6.619 0.252 1.00 0.00 A ATOM 672 HZ PHE A 70 6.375 -8.026 2.219 1.00 0.00 A ATOM 673 N PHE A 70 1.813 -8.899 -1.699 1.00 0.00 A ATOM 674 O PHE A 70 -0.927 -8.246 -1.619 1.00 0.00 A ATOM 675 C LEU A 71 -3.475 -9.313 0.617 1.00 0.00 A ATOM 676 CA LEU A 71 -2.678 -9.990 -0.495 1.00 0.00 A ATOM 677 CB LEU A 71 -3.070 -11.471 -0.594 1.00 0.00 A ATOM 678 CD1 LEU A 71 -4.894 -12.701 -1.847 1.00 0.00 A ATOM 679 CD2 LEU A 71 -5.279 -12.011 0.521 1.00 0.00 A ATOM 680 CG LEU A 71 -4.604 -11.616 -0.802 1.00 0.00 A ATOM 681 HN LEU A 71 -0.819 -10.503 0.468 1.00 0.00 A ATOM 682 HA LEU A 71 -2.893 -9.504 -1.436 1.00 0.00 A ATOM 683 HB2 LEU A 71 -2.540 -11.913 -1.430 1.00 0.00 A ATOM 684 HB1 LEU A 71 -2.772 -11.975 0.314 1.00 0.00 A ATOM 685 HD11 LEU A 71 -5.960 -12.859 -1.917 1.00 0.00 A ATOM 686 HD12 LEU A 71 -4.412 -13.621 -1.552 1.00 0.00 A ATOM 687 HD13 LEU A 71 -4.512 -12.387 -2.807 1.00 0.00 A ATOM 688 HD21 LEU A 71 -5.102 -13.059 0.718 1.00 0.00 A ATOM 689 HD22 LEU A 71 -6.342 -11.832 0.451 1.00 0.00 A ATOM 690 HD23 LEU A 71 -4.866 -11.421 1.325 1.00 0.00 A ATOM 691 HG LEU A 71 -5.019 -10.678 -1.149 1.00 0.00 A ATOM 692 N LEU A 71 -1.217 -9.895 -0.190 1.00 0.00 A ATOM 693 O LEU A 71 -3.346 -9.644 1.778 1.00 0.00 A ATOM 694 C LEU A 72 -6.514 -8.248 1.342 1.00 0.00 A ATOM 695 CA LEU A 72 -5.110 -7.650 1.304 1.00 0.00 A ATOM 696 CB LEU A 72 -5.189 -6.166 0.938 1.00 0.00 A ATOM 697 CD1 LEU A 72 -3.852 -4.109 0.434 1.00 0.00 A ATOM 698 CD2 LEU A 72 -3.036 -5.727 2.170 1.00 0.00 A ATOM 699 CG LEU A 72 -3.771 -5.588 0.825 1.00 0.00 A ATOM 700 HN LEU A 72 -4.384 -8.109 -0.675 1.00 0.00 A ATOM 701 HA LEU A 72 -4.652 -7.760 2.276 1.00 0.00 A ATOM 702 HB2 LEU A 72 -5.698 -6.059 -0.010 1.00 0.00 A ATOM 703 HB1 LEU A 72 -5.735 -5.632 1.701 1.00 0.00 A ATOM 704 HD11 LEU A 72 -4.578 -3.983 -0.355 1.00 0.00 A ATOM 705 HD12 LEU A 72 -2.884 -3.776 0.090 1.00 0.00 A ATOM 706 HD13 LEU A 72 -4.148 -3.527 1.294 1.00 0.00 A ATOM 707 HD21 LEU A 72 -2.600 -6.712 2.241 1.00 0.00 A ATOM 708 HD22 LEU A 72 -3.734 -5.582 2.982 1.00 0.00 A ATOM 709 HD23 LEU A 72 -2.250 -4.987 2.237 1.00 0.00 A ATOM 710 HG LEU A 72 -3.227 -6.127 0.061 1.00 0.00 A ATOM 711 N LEU A 72 -4.299 -8.361 0.270 1.00 0.00 A ATOM 712 O LEU A 72 -7.286 -8.109 0.416 1.00 0.00 A ATOM 713 C ASP A 73 -9.200 -8.499 3.051 1.00 0.00 A ATOM 714 CA ASP A 73 -8.209 -9.530 2.505 1.00 0.00 A ATOM 715 CB ASP A 73 -8.158 -10.751 3.423 1.00 0.00 A ATOM 716 CG ASP A 73 -7.690 -10.327 4.816 1.00 0.00 A ATOM 717 HN ASP A 73 -6.214 -9.024 3.147 1.00 0.00 A ATOM 718 HA ASP A 73 -8.531 -9.842 1.525 1.00 0.00 A ATOM 719 HB2 ASP A 73 -9.142 -11.191 3.488 1.00 0.00 A ATOM 720 HB1 ASP A 73 -7.467 -11.475 3.017 1.00 0.00 A ATOM 721 N ASP A 73 -6.853 -8.919 2.410 1.00 0.00 A ATOM 722 O ASP A 73 -9.886 -8.730 4.029 1.00 0.00 A ATOM 723 OD1 ASP A 73 -7.644 -9.135 5.066 1.00 0.00 A ATOM 724 OD2 ASP A 73 -7.385 -11.203 5.609 1.00 0.00 A ATOM 725 C GLN A 74 -10.068 -6.003 4.334 1.00 0.00 A ATOM 726 CA GLN A 74 -10.239 -6.303 2.845 1.00 0.00 A ATOM 727 CB GLN A 74 -11.668 -6.778 2.599 1.00 0.00 A ATOM 728 CD GLN A 74 -13.303 -7.479 0.842 1.00 0.00 A ATOM 729 CG GLN A 74 -11.906 -6.912 1.093 1.00 0.00 A ATOM 730 HN GLN A 74 -8.729 -7.218 1.611 1.00 0.00 A ATOM 731 HA GLN A 74 -10.062 -5.403 2.276 1.00 0.00 A ATOM 732 HB2 GLN A 74 -11.814 -7.736 3.077 1.00 0.00 A ATOM 733 HB1 GLN A 74 -12.362 -6.060 3.011 1.00 0.00 A ATOM 734 HE21 GLN A 74 -13.888 -5.927 -0.248 1.00 0.00 A ATOM 735 HE22 GLN A 74 -15.047 -7.150 -0.048 1.00 0.00 A ATOM 736 HG2 GLN A 74 -11.823 -5.940 0.628 1.00 0.00 A ATOM 737 HG1 GLN A 74 -11.167 -7.576 0.669 1.00 0.00 A ATOM 738 N GLN A 74 -9.287 -7.366 2.404 1.00 0.00 A ATOM 739 NE2 GLN A 74 -14.150 -6.795 0.123 1.00 0.00 A ATOM 740 O GLN A 74 -9.128 -6.440 4.969 1.00 0.00 A ATOM 741 OE1 GLN A 74 -13.626 -8.559 1.298 1.00 0.00 A ATOM 742 C ALA A 75 -9.764 -3.947 6.597 1.00 0.00 A ATOM 743 CA ALA A 75 -10.936 -4.892 6.329 1.00 0.00 A ATOM 744 CB ALA A 75 -10.783 -6.157 7.182 1.00 0.00 A ATOM 745 HN ALA A 75 -11.731 -4.923 4.334 1.00 0.00 A ATOM 746 HA ALA A 75 -11.857 -4.394 6.597 1.00 0.00 A ATOM 747 HB1 ALA A 75 -11.372 -6.952 6.751 1.00 0.00 A ATOM 748 HB2 ALA A 75 -11.129 -5.957 8.185 1.00 0.00 A ATOM 749 HB3 ALA A 75 -9.745 -6.454 7.215 1.00 0.00 A ATOM 750 N ALA A 75 -10.990 -5.253 4.883 1.00 0.00 A ATOM 751 O ALA A 75 -9.451 -3.082 5.802 1.00 0.00 A ATOM 752 C ILE A 76 -6.689 -4.076 8.120 1.00 0.00 A ATOM 753 CA ILE A 76 -7.964 -3.238 8.095 1.00 0.00 A ATOM 754 CB ILE A 76 -8.203 -2.649 9.488 1.00 0.00 A ATOM 755 CD1 ILE A 76 -9.825 -1.337 10.865 1.00 0.00 A ATOM 756 CG1 ILE A 76 -9.412 -1.716 9.441 1.00 0.00 A ATOM 757 CG2 ILE A 76 -6.968 -1.866 9.942 1.00 0.00 A ATOM 758 HN ILE A 76 -9.413 -4.819 8.337 1.00 0.00 A ATOM 759 HA ILE A 76 -7.855 -2.433 7.380 1.00 0.00 A ATOM 760 HB ILE A 76 -8.393 -3.451 10.187 1.00 0.00 A ATOM 761 HD11 ILE A 76 -10.725 -0.741 10.832 1.00 0.00 A ATOM 762 HD12 ILE A 76 -9.033 -0.768 11.329 1.00 0.00 A ATOM 763 HD13 ILE A 76 -10.007 -2.234 11.438 1.00 0.00 A ATOM 764 HG12 ILE A 76 -9.155 -0.824 8.891 1.00 0.00 A ATOM 765 HG11 ILE A 76 -10.233 -2.218 8.953 1.00 0.00 A ATOM 766 HG21 ILE A 76 -7.216 -1.276 10.813 1.00 0.00 A ATOM 767 HG22 ILE A 76 -6.641 -1.214 9.147 1.00 0.00 A ATOM 768 HG23 ILE A 76 -6.176 -2.557 10.191 1.00 0.00 A ATOM 769 N ILE A 76 -9.124 -4.112 7.725 1.00 0.00 A ATOM 770 O ILE A 76 -6.626 -5.104 8.766 1.00 0.00 A ATOM 771 C THR A 77 -3.254 -3.490 7.906 1.00 0.00 A ATOM 772 CA THR A 77 -4.378 -4.397 7.398 1.00 0.00 A ATOM 773 CB THR A 77 -4.078 -4.829 5.962 1.00 0.00 A ATOM 774 CG2 THR A 77 -2.736 -5.561 5.918 1.00 0.00 A ATOM 775 HN THR A 77 -5.752 -2.804 6.919 1.00 0.00 A ATOM 776 HA THR A 77 -4.441 -5.273 8.030 1.00 0.00 A ATOM 777 HB THR A 77 -4.029 -3.958 5.326 1.00 0.00 A ATOM 778 HG1 THR A 77 -5.038 -6.521 5.990 1.00 0.00 A ATOM 779 HG21 THR A 77 -1.933 -4.847 6.023 1.00 0.00 A ATOM 780 HG22 THR A 77 -2.638 -6.075 4.975 1.00 0.00 A ATOM 781 HG23 THR A 77 -2.690 -6.276 6.725 1.00 0.00 A ATOM 782 N THR A 77 -5.669 -3.640 7.425 1.00 0.00 A ATOM 783 O THR A 77 -2.942 -2.478 7.313 1.00 0.00 A ATOM 784 OG1 THR A 77 -5.109 -5.695 5.505 1.00 0.00 A ATOM 785 C SER A 78 -0.229 -3.365 8.847 1.00 0.00 A ATOM 786 CA SER A 78 -1.539 -3.017 9.558 1.00 0.00 A ATOM 787 CB SER A 78 -1.403 -3.306 11.051 1.00 0.00 A ATOM 788 HN SER A 78 -2.916 -4.671 9.462 1.00 0.00 A ATOM 789 HA SER A 78 -1.764 -1.970 9.413 1.00 0.00 A ATOM 790 HB2 SER A 78 -0.491 -2.870 11.423 1.00 0.00 A ATOM 791 HB1 SER A 78 -2.246 -2.879 11.578 1.00 0.00 A ATOM 792 HG SER A 78 -0.460 -5.009 11.132 1.00 0.00 A ATOM 793 N SER A 78 -2.646 -3.849 9.001 1.00 0.00 A ATOM 794 O SER A 78 -0.130 -4.372 8.175 1.00 0.00 A ATOM 795 OG SER A 78 -1.366 -4.715 11.251 1.00 0.00 A ATOM 796 C ALA A 79 3.222 -2.707 9.367 1.00 0.00 A ATOM 797 CA ALA A 79 2.100 -2.819 8.332 1.00 0.00 A ATOM 798 CB ALA A 79 2.334 -1.800 7.214 1.00 0.00 A ATOM 799 HN ALA A 79 0.675 -1.733 9.543 1.00 0.00 A ATOM 800 HA ALA A 79 2.105 -3.814 7.915 1.00 0.00 A ATOM 801 HB1 ALA A 79 1.445 -1.724 6.605 1.00 0.00 A ATOM 802 HB2 ALA A 79 3.164 -2.121 6.600 1.00 0.00 A ATOM 803 HB3 ALA A 79 2.557 -0.837 7.647 1.00 0.00 A ATOM 804 N ALA A 79 0.782 -2.540 8.993 1.00 0.00 A ATOM 805 O ALA A 79 3.207 -1.845 10.224 1.00 0.00 A ATOM 806 C GLY A 80 5.045 -4.503 11.419 1.00 0.00 A ATOM 807 CA GLY A 80 5.326 -3.528 10.277 1.00 0.00 A ATOM 808 HN GLY A 80 4.188 -4.265 8.598 1.00 0.00 A ATOM 809 HA2 GLY A 80 6.245 -3.806 9.783 1.00 0.00 A ATOM 810 HA1 GLY A 80 5.421 -2.531 10.677 1.00 0.00 A ATOM 811 N GLY A 80 4.198 -3.576 9.296 1.00 0.00 A ATOM 812 O GLY A 80 5.948 -5.015 12.052 1.00 0.00 A ATOM 813 C ARG A 81 3.885 -7.128 12.416 1.00 0.00 A ATOM 814 CA ARG A 81 3.449 -5.707 12.789 1.00 0.00 A ATOM 815 CB ARG A 81 1.927 -5.666 13.031 1.00 0.00 A ATOM 816 CD ARG A 81 0.083 -4.568 14.323 1.00 0.00 A ATOM 817 CG ARG A 81 1.592 -4.601 14.080 1.00 0.00 A ATOM 818 CZ ARG A 81 -1.376 -3.607 15.998 1.00 0.00 A ATOM 819 HN ARG A 81 3.086 -4.336 11.165 1.00 0.00 A ATOM 820 HA ARG A 81 3.968 -5.408 13.689 1.00 0.00 A ATOM 821 HB2 ARG A 81 1.430 -5.418 12.106 1.00 0.00 A ATOM 822 HB1 ARG A 81 1.577 -6.626 13.376 1.00 0.00 A ATOM 823 HD2 ARG A 81 -0.424 -4.266 13.419 1.00 0.00 A ATOM 824 HD1 ARG A 81 -0.256 -5.550 14.617 1.00 0.00 A ATOM 825 HE ARG A 81 0.473 -2.953 15.693 1.00 0.00 A ATOM 826 HG2 ARG A 81 2.098 -4.839 15.003 1.00 0.00 A ATOM 827 HG1 ARG A 81 1.919 -3.634 13.728 1.00 0.00 A ATOM 828 HH11 ARG A 81 -2.097 -5.100 14.877 1.00 0.00 A ATOM 829 HH12 ARG A 81 -3.183 -4.466 16.068 1.00 0.00 A ATOM 830 HH21 ARG A 81 -0.922 -2.118 17.260 1.00 0.00 A ATOM 831 HH22 ARG A 81 -2.516 -2.776 17.418 1.00 0.00 A ATOM 832 N ARG A 81 3.796 -4.765 11.687 1.00 0.00 A ATOM 833 NE ARG A 81 -0.212 -3.595 15.412 1.00 0.00 A ATOM 834 NH1 ARG A 81 -2.290 -4.458 15.619 1.00 0.00 A ATOM 835 NH2 ARG A 81 -1.624 -2.769 16.968 1.00 0.00 A ATOM 836 O ARG A 81 3.811 -7.539 11.274 1.00 0.00 A ATOM 837 C HIS A 82 3.616 -10.256 13.356 1.00 0.00 A ATOM 838 CA HIS A 82 4.790 -9.280 13.133 1.00 0.00 A ATOM 839 CB HIS A 82 5.973 -9.629 14.073 1.00 0.00 A ATOM 840 CD2 HIS A 82 7.919 -7.874 14.351 1.00 0.00 A ATOM 841 CE1 HIS A 82 6.857 -6.410 15.545 1.00 0.00 A ATOM 842 CG HIS A 82 6.648 -8.362 14.539 1.00 0.00 A ATOM 843 HN HIS A 82 4.387 -7.514 14.295 1.00 0.00 A ATOM 844 HA HIS A 82 5.118 -9.364 12.109 1.00 0.00 A ATOM 845 HB2 HIS A 82 5.617 -10.178 14.932 1.00 0.00 A ATOM 846 HB1 HIS A 82 6.692 -10.238 13.541 1.00 0.00 A ATOM 847 HD1 HIS A 82 5.061 -7.456 15.613 1.00 0.00 A ATOM 848 HD2 HIS A 82 8.698 -8.368 13.790 1.00 0.00 A ATOM 849 HE1 HIS A 82 6.618 -5.527 16.119 1.00 0.00 A ATOM 850 N HIS A 82 4.340 -7.878 13.388 1.00 0.00 A ATOM 851 ND1 HIS A 82 5.989 -7.410 15.304 1.00 0.00 A ATOM 852 NE2 HIS A 82 8.047 -6.642 14.987 1.00 0.00 A ATOM 853 O HIS A 82 3.447 -11.198 12.608 1.00 0.00 A ATOM 854 C PRO A 83 0.692 -11.125 13.501 1.00 0.00 A ATOM 855 CA PRO A 83 1.640 -10.922 14.693 1.00 0.00 A ATOM 856 CB PRO A 83 0.929 -10.186 15.843 1.00 0.00 A ATOM 857 CD PRO A 83 2.918 -8.938 15.357 1.00 0.00 A ATOM 858 CG PRO A 83 2.006 -9.388 16.494 1.00 0.00 A ATOM 859 HA PRO A 83 1.988 -11.878 15.049 1.00 0.00 A ATOM 860 HB2 PRO A 83 0.158 -9.531 15.459 1.00 0.00 A ATOM 861 HB1 PRO A 83 0.510 -10.889 16.547 1.00 0.00 A ATOM 862 HD2 PRO A 83 2.557 -8.013 14.939 1.00 0.00 A ATOM 863 HD1 PRO A 83 3.931 -8.833 15.699 1.00 0.00 A ATOM 864 HG2 PRO A 83 1.582 -8.531 17.005 1.00 0.00 A ATOM 865 HG1 PRO A 83 2.564 -10.001 17.186 1.00 0.00 A ATOM 866 N PRO A 83 2.811 -10.038 14.378 1.00 0.00 A ATOM 867 O PRO A 83 1.112 -11.406 12.396 1.00 0.00 A ATOM 868 C ASP A 84 -1.533 -10.000 11.678 1.00 0.00 A ATOM 869 CA ASP A 84 -1.570 -11.198 12.628 1.00 0.00 A ATOM 870 CB ASP A 84 -2.971 -11.329 13.233 1.00 0.00 A ATOM 871 CG ASP A 84 -3.106 -12.684 13.931 1.00 0.00 A ATOM 872 HN ASP A 84 -0.903 -10.782 14.630 1.00 0.00 A ATOM 873 HA ASP A 84 -1.327 -12.098 12.084 1.00 0.00 A ATOM 874 HB2 ASP A 84 -3.120 -10.538 13.954 1.00 0.00 A ATOM 875 HB1 ASP A 84 -3.713 -11.250 12.453 1.00 0.00 A ATOM 876 N ASP A 84 -0.588 -10.998 13.728 1.00 0.00 A ATOM 877 O ASP A 84 -2.092 -8.957 11.952 1.00 0.00 A ATOM 878 OD1 ASP A 84 -2.266 -13.536 13.696 1.00 0.00 A ATOM 879 OD2 ASP A 84 -4.048 -12.845 14.691 1.00 0.00 A ATOM 880 C SER A 85 -0.288 -9.549 8.241 1.00 0.00 A ATOM 881 CA SER A 85 -0.805 -9.020 9.582 1.00 0.00 A ATOM 882 CB SER A 85 0.143 -7.940 10.111 1.00 0.00 A ATOM 883 HN SER A 85 -0.439 -10.998 10.357 1.00 0.00 A ATOM 884 HA SER A 85 -1.790 -8.596 9.445 1.00 0.00 A ATOM 885 HB2 SER A 85 1.002 -8.404 10.563 1.00 0.00 A ATOM 886 HB1 SER A 85 0.468 -7.309 9.291 1.00 0.00 A ATOM 887 HG SER A 85 -0.206 -7.412 11.951 1.00 0.00 A ATOM 888 N SER A 85 -0.881 -10.145 10.558 1.00 0.00 A ATOM 889 O SER A 85 0.718 -10.228 8.174 1.00 0.00 A ATOM 890 OG SER A 85 -0.535 -7.158 11.086 1.00 0.00 A ATOM 891 C ASP A 86 0.848 -9.175 5.504 1.00 0.00 A ATOM 892 CA ASP A 86 -0.534 -9.739 5.838 1.00 0.00 A ATOM 893 CB ASP A 86 -1.531 -9.277 4.777 1.00 0.00 A ATOM 894 CG ASP A 86 -2.834 -10.063 4.920 1.00 0.00 A ATOM 895 HN ASP A 86 -1.787 -8.706 7.255 1.00 0.00 A ATOM 896 HA ASP A 86 -0.492 -10.818 5.845 1.00 0.00 A ATOM 897 HB2 ASP A 86 -1.729 -8.224 4.908 1.00 0.00 A ATOM 898 HB1 ASP A 86 -1.116 -9.446 3.796 1.00 0.00 A ATOM 899 N ASP A 86 -0.975 -9.249 7.176 1.00 0.00 A ATOM 900 O ASP A 86 1.694 -9.863 4.968 1.00 0.00 A ATOM 901 OD1 ASP A 86 -2.842 -11.024 5.671 1.00 0.00 A ATOM 902 OD2 ASP A 86 -3.801 -9.691 4.276 1.00 0.00 A ATOM 903 C ILE A 87 3.406 -7.662 6.594 1.00 0.00 A ATOM 904 CA ILE A 87 2.402 -7.315 5.492 1.00 0.00 A ATOM 905 CB ILE A 87 2.238 -5.799 5.394 1.00 0.00 A ATOM 906 CD1 ILE A 87 0.969 -3.986 4.228 1.00 0.00 A ATOM 907 CG1 ILE A 87 1.350 -5.466 4.192 1.00 0.00 A ATOM 908 CG2 ILE A 87 3.608 -5.139 5.228 1.00 0.00 A ATOM 909 HN ILE A 87 0.380 -7.388 6.230 1.00 0.00 A ATOM 910 HA ILE A 87 2.762 -7.696 4.547 1.00 0.00 A ATOM 911 HB ILE A 87 1.771 -5.436 6.295 1.00 0.00 A ATOM 912 HD11 ILE A 87 1.865 -3.384 4.231 1.00 0.00 A ATOM 913 HD12 ILE A 87 0.396 -3.783 5.122 1.00 0.00 A ATOM 914 HD13 ILE A 87 0.376 -3.745 3.358 1.00 0.00 A ATOM 915 HG12 ILE A 87 1.887 -5.678 3.278 1.00 0.00 A ATOM 916 HG11 ILE A 87 0.454 -6.067 4.230 1.00 0.00 A ATOM 917 HG21 ILE A 87 3.480 -4.120 4.893 1.00 0.00 A ATOM 918 HG22 ILE A 87 4.186 -5.687 4.500 1.00 0.00 A ATOM 919 HG23 ILE A 87 4.124 -5.143 6.176 1.00 0.00 A ATOM 920 N ILE A 87 1.080 -7.927 5.805 1.00 0.00 A ATOM 921 O ILE A 87 3.170 -7.430 7.763 1.00 0.00 A ATOM 922 C PHE A 88 6.926 -8.038 6.765 1.00 0.00 A ATOM 923 CA PHE A 88 5.578 -8.603 7.217 1.00 0.00 A ATOM 924 CB PHE A 88 5.662 -10.130 7.290 1.00 0.00 A ATOM 925 CD1 PHE A 88 6.761 -10.259 9.551 1.00 0.00 A ATOM 926 CD2 PHE A 88 7.926 -11.192 7.641 1.00 0.00 A ATOM 927 CE1 PHE A 88 7.822 -10.635 10.383 1.00 0.00 A ATOM 928 CE2 PHE A 88 8.987 -11.569 8.472 1.00 0.00 A ATOM 929 CG PHE A 88 6.812 -10.536 8.182 1.00 0.00 A ATOM 930 CZ PHE A 88 8.935 -11.291 9.843 1.00 0.00 A ATOM 931 HN PHE A 88 4.685 -8.393 5.267 1.00 0.00 A ATOM 932 HA PHE A 88 5.330 -8.207 8.193 1.00 0.00 A ATOM 933 HB2 PHE A 88 4.739 -10.520 7.694 1.00 0.00 A ATOM 934 HB1 PHE A 88 5.814 -10.527 6.297 1.00 0.00 A ATOM 935 HD1 PHE A 88 5.903 -9.752 9.966 1.00 0.00 A ATOM 936 HD2 PHE A 88 7.967 -11.407 6.584 1.00 0.00 A ATOM 937 HE1 PHE A 88 7.782 -10.421 11.441 1.00 0.00 A ATOM 938 HE2 PHE A 88 9.846 -12.074 8.056 1.00 0.00 A ATOM 939 HZ PHE A 88 9.754 -11.583 10.484 1.00 0.00 A ATOM 940 N PHE A 88 4.529 -8.220 6.219 1.00 0.00 A ATOM 941 O PHE A 88 7.689 -8.697 6.086 1.00 0.00 A ATOM 942 C LEU A 89 9.495 -6.220 7.894 1.00 0.00 A ATOM 943 CA LEU A 89 8.516 -6.191 6.718 1.00 0.00 A ATOM 944 CB LEU A 89 8.254 -4.741 6.305 1.00 0.00 A ATOM 945 CD1 LEU A 89 6.934 -3.253 4.789 1.00 0.00 A ATOM 946 CD2 LEU A 89 7.855 -5.418 3.908 1.00 0.00 A ATOM 947 CG LEU A 89 7.256 -4.709 5.138 1.00 0.00 A ATOM 948 HN LEU A 89 6.585 -6.307 7.672 1.00 0.00 A ATOM 949 HA LEU A 89 8.942 -6.730 5.886 1.00 0.00 A ATOM 950 HB2 LEU A 89 7.843 -4.200 7.144 1.00 0.00 A ATOM 951 HB1 LEU A 89 9.179 -4.279 5.996 1.00 0.00 A ATOM 952 HD11 LEU A 89 6.423 -3.215 3.839 1.00 0.00 A ATOM 953 HD12 LEU A 89 7.852 -2.687 4.727 1.00 0.00 A ATOM 954 HD13 LEU A 89 6.301 -2.830 5.555 1.00 0.00 A ATOM 955 HD21 LEU A 89 8.923 -5.253 3.874 1.00 0.00 A ATOM 956 HD22 LEU A 89 7.404 -5.030 3.005 1.00 0.00 A ATOM 957 HD23 LEU A 89 7.656 -6.478 3.974 1.00 0.00 A ATOM 958 HG LEU A 89 6.345 -5.212 5.435 1.00 0.00 A ATOM 959 N LEU A 89 7.221 -6.818 7.130 1.00 0.00 A ATOM 960 O LEU A 89 9.479 -5.362 8.754 1.00 0.00 A ATOM 961 C ASP A 90 12.601 -6.510 8.690 1.00 0.00 A ATOM 962 CA ASP A 90 11.339 -7.305 9.048 1.00 0.00 A ATOM 963 CB ASP A 90 11.703 -8.777 9.254 1.00 0.00 A ATOM 964 CG ASP A 90 12.693 -8.905 10.411 1.00 0.00 A ATOM 965 HN ASP A 90 10.342 -7.883 7.228 1.00 0.00 A ATOM 966 HA ASP A 90 10.909 -6.910 9.957 1.00 0.00 A ATOM 967 HB2 ASP A 90 10.808 -9.338 9.483 1.00 0.00 A ATOM 968 HB1 ASP A 90 12.151 -9.165 8.352 1.00 0.00 A ATOM 969 N ASP A 90 10.350 -7.204 7.934 1.00 0.00 A ATOM 970 O ASP A 90 13.470 -6.991 7.991 1.00 0.00 A ATOM 971 OD1 ASP A 90 13.134 -7.879 10.901 1.00 0.00 A ATOM 972 OD2 ASP A 90 12.994 -10.026 10.786 1.00 0.00 A ATOM 973 C ASP A 91 14.053 -3.347 9.870 1.00 0.00 A ATOM 974 CA ASP A 91 13.914 -4.475 8.845 1.00 0.00 A ATOM 975 CB ASP A 91 13.768 -3.868 7.450 1.00 0.00 A ATOM 976 CG ASP A 91 13.914 -4.962 6.391 1.00 0.00 A ATOM 977 HN ASP A 91 11.996 -4.924 9.725 1.00 0.00 A ATOM 978 HA ASP A 91 14.795 -5.098 8.875 1.00 0.00 A ATOM 979 HB2 ASP A 91 12.793 -3.411 7.362 1.00 0.00 A ATOM 980 HB1 ASP A 91 14.531 -3.120 7.301 1.00 0.00 A ATOM 981 N ASP A 91 12.709 -5.297 9.163 1.00 0.00 A ATOM 982 O ASP A 91 13.189 -3.136 10.699 1.00 0.00 A ATOM 983 OD1 ASP A 91 14.839 -5.750 6.503 1.00 0.00 A ATOM 984 OD2 ASP A 91 13.098 -4.992 5.486 1.00 0.00 A ATOM 985 C VAL A 92 14.233 -0.446 10.568 1.00 0.00 A ATOM 986 CA VAL A 92 15.322 -1.500 10.784 1.00 0.00 A ATOM 987 CB VAL A 92 16.693 -0.858 10.558 1.00 0.00 A ATOM 988 CG1 VAL A 92 17.788 -1.907 10.748 1.00 0.00 A ATOM 989 CG2 VAL A 92 16.763 -0.301 9.134 1.00 0.00 A ATOM 990 HN VAL A 92 15.815 -2.801 9.138 1.00 0.00 A ATOM 991 HA VAL A 92 15.263 -1.880 11.792 1.00 0.00 A ATOM 992 HB VAL A 92 16.835 -0.056 11.269 1.00 0.00 A ATOM 993 HG11 VAL A 92 18.751 -1.419 10.792 1.00 0.00 A ATOM 994 HG12 VAL A 92 17.773 -2.597 9.917 1.00 0.00 A ATOM 995 HG13 VAL A 92 17.616 -2.447 11.667 1.00 0.00 A ATOM 996 HG21 VAL A 92 16.371 -1.033 8.442 1.00 0.00 A ATOM 997 HG22 VAL A 92 17.790 -0.083 8.883 1.00 0.00 A ATOM 998 HG23 VAL A 92 16.179 0.604 9.072 1.00 0.00 A ATOM 999 N VAL A 92 15.131 -2.617 9.816 1.00 0.00 A ATOM 1000 O VAL A 92 13.692 0.103 11.508 1.00 0.00 A ATOM 1001 C THR A 93 11.480 0.278 9.224 1.00 0.00 A ATOM 1002 CA THR A 93 12.877 0.878 9.051 1.00 0.00 A ATOM 1003 CB THR A 93 13.044 1.382 7.615 1.00 0.00 A ATOM 1004 CG2 THR A 93 13.418 0.213 6.699 1.00 0.00 A ATOM 1005 HN THR A 93 14.377 -0.602 8.597 1.00 0.00 A ATOM 1006 HA THR A 93 12.995 1.705 9.734 1.00 0.00 A ATOM 1007 HB THR A 93 13.827 2.123 7.583 1.00 0.00 A ATOM 1008 HG1 THR A 93 11.540 2.595 7.840 1.00 0.00 A ATOM 1009 HG21 THR A 93 12.806 -0.645 6.939 1.00 0.00 A ATOM 1010 HG22 THR A 93 14.458 -0.036 6.841 1.00 0.00 A ATOM 1011 HG23 THR A 93 13.253 0.496 5.670 1.00 0.00 A ATOM 1012 N THR A 93 13.919 -0.151 9.337 1.00 0.00 A ATOM 1013 O THR A 93 11.324 -0.871 9.590 1.00 0.00 A ATOM 1014 OG1 THR A 93 11.825 1.963 7.175 1.00 0.00 A ATOM 1015 C VAL A 94 8.804 0.169 10.567 1.00 0.00 A ATOM 1016 CA VAL A 94 9.061 0.568 9.111 1.00 0.00 A ATOM 1017 CB VAL A 94 8.831 -0.634 8.188 1.00 0.00 A ATOM 1018 CG1 VAL A 94 7.329 -0.897 8.059 1.00 0.00 A ATOM 1019 CG2 VAL A 94 9.408 -0.330 6.802 1.00 0.00 A ATOM 1020 HN VAL A 94 10.623 1.985 8.678 1.00 0.00 A ATOM 1021 HA VAL A 94 8.380 1.361 8.837 1.00 0.00 A ATOM 1022 HB VAL A 94 9.313 -1.507 8.600 1.00 0.00 A ATOM 1023 HG11 VAL A 94 6.880 -0.911 9.041 1.00 0.00 A ATOM 1024 HG12 VAL A 94 7.172 -1.851 7.577 1.00 0.00 A ATOM 1025 HG13 VAL A 94 6.877 -0.116 7.466 1.00 0.00 A ATOM 1026 HG21 VAL A 94 8.971 0.582 6.421 1.00 0.00 A ATOM 1027 HG22 VAL A 94 9.180 -1.144 6.130 1.00 0.00 A ATOM 1028 HG23 VAL A 94 10.479 -0.213 6.873 1.00 0.00 A ATOM 1029 N VAL A 94 10.462 1.061 8.967 1.00 0.00 A ATOM 1030 O VAL A 94 9.070 -0.944 10.980 1.00 0.00 A ATOM 1031 C SER A 95 6.945 -0.315 12.887 1.00 0.00 A ATOM 1032 CA SER A 95 7.993 0.795 12.779 1.00 0.00 A ATOM 1033 CB SER A 95 7.453 2.062 13.440 1.00 0.00 A ATOM 1034 HN SER A 95 8.080 1.968 10.977 1.00 0.00 A ATOM 1035 HA SER A 95 8.898 0.487 13.280 1.00 0.00 A ATOM 1036 HB2 SER A 95 6.568 2.388 12.921 1.00 0.00 A ATOM 1037 HB1 SER A 95 7.205 1.853 14.472 1.00 0.00 A ATOM 1038 HG SER A 95 8.636 3.246 12.446 1.00 0.00 A ATOM 1039 N SER A 95 8.284 1.081 11.343 1.00 0.00 A ATOM 1040 O SER A 95 6.641 -0.990 11.925 1.00 0.00 A ATOM 1041 OG SER A 95 8.439 3.084 13.372 1.00 0.00 A ATOM 1042 C ARG A 96 4.133 -1.261 13.403 1.00 0.00 A ATOM 1043 CA ARG A 96 5.369 -1.573 14.251 1.00 0.00 A ATOM 1044 CB ARG A 96 4.969 -1.622 15.729 1.00 0.00 A ATOM 1045 CD ARG A 96 5.742 -2.223 18.031 1.00 0.00 A ATOM 1046 CG ARG A 96 6.126 -2.193 16.551 1.00 0.00 A ATOM 1047 CZ ARG A 96 6.665 -3.200 20.047 1.00 0.00 A ATOM 1048 HN ARG A 96 6.668 0.050 14.818 1.00 0.00 A ATOM 1049 HA ARG A 96 5.773 -2.530 13.956 1.00 0.00 A ATOM 1050 HB2 ARG A 96 4.741 -0.624 16.073 1.00 0.00 A ATOM 1051 HB1 ARG A 96 4.101 -2.252 15.848 1.00 0.00 A ATOM 1052 HD2 ARG A 96 5.536 -1.219 18.371 1.00 0.00 A ATOM 1053 HD1 ARG A 96 4.863 -2.836 18.162 1.00 0.00 A ATOM 1054 HE ARG A 96 7.761 -2.867 18.424 1.00 0.00 A ATOM 1055 HG2 ARG A 96 6.344 -3.195 16.214 1.00 0.00 A ATOM 1056 HG1 ARG A 96 6.999 -1.571 16.421 1.00 0.00 A ATOM 1057 HH11 ARG A 96 4.723 -2.714 20.048 1.00 0.00 A ATOM 1058 HH12 ARG A 96 5.321 -3.412 21.516 1.00 0.00 A ATOM 1059 HH21 ARG A 96 8.561 -3.782 20.334 1.00 0.00 A ATOM 1060 HH22 ARG A 96 7.492 -4.016 21.677 1.00 0.00 A ATOM 1061 N ARG A 96 6.398 -0.508 14.058 1.00 0.00 A ATOM 1062 NE ARG A 96 6.869 -2.795 18.823 1.00 0.00 A ATOM 1063 NH1 ARG A 96 5.477 -3.101 20.578 1.00 0.00 A ATOM 1064 NH2 ARG A 96 7.650 -3.706 20.740 1.00 0.00 A ATOM 1065 O ARG A 96 3.539 -2.139 12.809 1.00 0.00 A ATOM 1066 C ARG A 97 2.889 1.601 11.681 1.00 0.00 A ATOM 1067 CA ARG A 97 2.541 0.384 12.541 1.00 0.00 A ATOM 1068 CB ARG A 97 1.388 0.734 13.485 1.00 0.00 A ATOM 1069 CD ARG A 97 -0.140 -0.175 15.251 1.00 0.00 A ATOM 1070 CG ARG A 97 0.977 -0.518 14.263 1.00 0.00 A ATOM 1071 CZ ARG A 97 -2.430 0.608 15.136 1.00 0.00 A ATOM 1072 HN ARG A 97 4.243 0.669 13.838 1.00 0.00 A ATOM 1073 HA ARG A 97 2.241 -0.433 11.896 1.00 0.00 A ATOM 1074 HB2 ARG A 97 1.708 1.502 14.175 1.00 0.00 A ATOM 1075 HB1 ARG A 97 0.545 1.092 12.912 1.00 0.00 A ATOM 1076 HD2 ARG A 97 -0.355 -1.037 15.865 1.00 0.00 A ATOM 1077 HD1 ARG A 97 0.172 0.646 15.879 1.00 0.00 A ATOM 1078 HE ARG A 97 -1.367 0.176 13.517 1.00 0.00 A ATOM 1079 HG2 ARG A 97 0.625 -1.268 13.571 1.00 0.00 A ATOM 1080 HG1 ARG A 97 1.829 -0.900 14.805 1.00 0.00 A ATOM 1081 HH11 ARG A 97 -1.616 0.382 16.952 1.00 0.00 A ATOM 1082 HH12 ARG A 97 -3.251 0.953 16.930 1.00 0.00 A ATOM 1083 HH21 ARG A 97 -3.497 0.917 13.470 1.00 0.00 A ATOM 1084 HH22 ARG A 97 -4.315 1.256 14.958 1.00 0.00 A ATOM 1085 N ARG A 97 3.742 -0.012 13.347 1.00 0.00 A ATOM 1086 NE ARG A 97 -1.364 0.214 14.496 1.00 0.00 A ATOM 1087 NH1 ARG A 97 -2.432 0.651 16.441 1.00 0.00 A ATOM 1088 NH2 ARG A 97 -3.497 0.954 14.470 1.00 0.00 A ATOM 1089 O ARG A 97 2.105 2.520 11.535 1.00 0.00 A ATOM 1090 C HIS A 98 3.347 3.170 9.325 1.00 0.00 A ATOM 1091 CA HIS A 98 4.490 2.759 10.256 1.00 0.00 A ATOM 1092 CB HIS A 98 5.698 2.342 9.415 1.00 0.00 A ATOM 1093 CD2 HIS A 98 5.845 4.125 7.490 1.00 0.00 A ATOM 1094 CE1 HIS A 98 7.539 5.253 8.232 1.00 0.00 A ATOM 1095 CG HIS A 98 6.230 3.534 8.667 1.00 0.00 A ATOM 1096 HN HIS A 98 4.675 0.855 11.249 1.00 0.00 A ATOM 1097 HA HIS A 98 4.760 3.596 10.883 1.00 0.00 A ATOM 1098 HB2 HIS A 98 6.467 1.953 10.062 1.00 0.00 A ATOM 1099 HB1 HIS A 98 5.400 1.580 8.712 1.00 0.00 A ATOM 1100 HD1 HIS A 98 7.817 4.109 9.948 1.00 0.00 A ATOM 1101 HD2 HIS A 98 5.022 3.800 6.871 1.00 0.00 A ATOM 1102 HE1 HIS A 98 8.329 5.984 8.324 1.00 0.00 A ATOM 1103 N HIS A 98 4.065 1.610 11.112 1.00 0.00 A ATOM 1104 ND1 HIS A 98 7.312 4.271 9.124 1.00 0.00 A ATOM 1105 NE2 HIS A 98 6.673 5.210 7.217 1.00 0.00 A ATOM 1106 O HIS A 98 3.162 4.335 9.032 1.00 0.00 A ATOM 1107 C ALA A 99 0.301 1.579 8.165 1.00 0.00 A ATOM 1108 CA ALA A 99 1.452 2.561 7.935 1.00 0.00 A ATOM 1109 CB ALA A 99 1.928 2.458 6.485 1.00 0.00 A ATOM 1110 HN ALA A 99 2.748 1.290 9.101 1.00 0.00 A ATOM 1111 HA ALA A 99 1.108 3.568 8.129 1.00 0.00 A ATOM 1112 HB1 ALA A 99 1.080 2.529 5.820 1.00 0.00 A ATOM 1113 HB2 ALA A 99 2.425 1.511 6.338 1.00 0.00 A ATOM 1114 HB3 ALA A 99 2.618 3.262 6.274 1.00 0.00 A ATOM 1115 N ALA A 99 2.581 2.224 8.853 1.00 0.00 A ATOM 1116 O ALA A 99 0.501 0.452 8.580 1.00 0.00 A ATOM 1117 C GLU A 100 -3.066 1.320 6.938 1.00 0.00 A ATOM 1118 CA GLU A 100 -2.089 1.114 8.096 1.00 0.00 A ATOM 1119 CB GLU A 100 -2.777 1.477 9.413 1.00 0.00 A ATOM 1120 CD GLU A 100 -4.577 0.833 11.017 1.00 0.00 A ATOM 1121 CG GLU A 100 -3.954 0.531 9.653 1.00 0.00 A ATOM 1122 HN GLU A 100 -1.034 2.916 7.566 1.00 0.00 A ATOM 1123 HA GLU A 100 -1.778 0.078 8.125 1.00 0.00 A ATOM 1124 HB2 GLU A 100 -2.072 1.389 10.226 1.00 0.00 A ATOM 1125 HB1 GLU A 100 -3.141 2.493 9.360 1.00 0.00 A ATOM 1126 HG2 GLU A 100 -4.694 0.673 8.879 1.00 0.00 A ATOM 1127 HG1 GLU A 100 -3.605 -0.490 9.637 1.00 0.00 A ATOM 1128 N GLU A 100 -0.905 2.004 7.899 1.00 0.00 A ATOM 1129 O GLU A 100 -3.158 2.394 6.378 1.00 0.00 A ATOM 1130 OE1 GLU A 100 -4.251 1.865 11.580 1.00 0.00 A ATOM 1131 OE2 GLU A 100 -5.368 0.026 11.477 1.00 0.00 A ATOM 1132 C PHE A 101 -6.190 0.194 5.996 1.00 0.00 A ATOM 1133 CA PHE A 101 -4.779 0.409 5.450 1.00 0.00 A ATOM 1134 CB PHE A 101 -4.472 -0.667 4.407 1.00 0.00 A ATOM 1135 CD1 PHE A 101 -3.014 0.538 2.743 1.00 0.00 A ATOM 1136 CD2 PHE A 101 -1.988 -1.054 4.257 1.00 0.00 A ATOM 1137 CE1 PHE A 101 -1.764 0.799 2.170 1.00 0.00 A ATOM 1138 CE2 PHE A 101 -0.739 -0.793 3.684 1.00 0.00 A ATOM 1139 CG PHE A 101 -3.126 -0.388 3.786 1.00 0.00 A ATOM 1140 CZ PHE A 101 -0.627 0.133 2.641 1.00 0.00 A ATOM 1141 HN PHE A 101 -3.698 -0.557 7.049 1.00 0.00 A ATOM 1142 HA PHE A 101 -4.715 1.385 4.988 1.00 0.00 A ATOM 1143 HB2 PHE A 101 -4.457 -1.635 4.885 1.00 0.00 A ATOM 1144 HB1 PHE A 101 -5.232 -0.655 3.639 1.00 0.00 A ATOM 1145 HD1 PHE A 101 -3.894 1.052 2.381 1.00 0.00 A ATOM 1146 HD2 PHE A 101 -2.076 -1.768 5.062 1.00 0.00 A ATOM 1147 HE1 PHE A 101 -1.678 1.513 1.365 1.00 0.00 A ATOM 1148 HE2 PHE A 101 0.139 -1.307 4.047 1.00 0.00 A ATOM 1149 HZ PHE A 101 0.338 0.334 2.199 1.00 0.00 A ATOM 1150 N PHE A 101 -3.796 0.296 6.576 1.00 0.00 A ATOM 1151 O PHE A 101 -6.413 -0.648 6.843 1.00 0.00 A ATOM 1152 C ARG A 102 -9.489 0.708 4.785 1.00 0.00 A ATOM 1153 CA ARG A 102 -8.559 0.796 5.994 1.00 0.00 A ATOM 1154 CB ARG A 102 -8.942 2.008 6.846 1.00 0.00 A ATOM 1155 CD ARG A 102 -10.721 3.009 8.284 1.00 0.00 A ATOM 1156 CG ARG A 102 -10.359 1.823 7.390 1.00 0.00 A ATOM 1157 CZ ARG A 102 -13.151 3.062 8.356 1.00 0.00 A ATOM 1158 HN ARG A 102 -6.936 1.616 4.830 1.00 0.00 A ATOM 1159 HA ARG A 102 -8.659 -0.106 6.586 1.00 0.00 A ATOM 1160 HB2 ARG A 102 -8.251 2.101 7.672 1.00 0.00 A ATOM 1161 HB1 ARG A 102 -8.904 2.901 6.242 1.00 0.00 A ATOM 1162 HD2 ARG A 102 -9.956 3.137 9.035 1.00 0.00 A ATOM 1163 HD1 ARG A 102 -10.791 3.905 7.688 1.00 0.00 A ATOM 1164 HE ARG A 102 -12.050 2.320 9.833 1.00 0.00 A ATOM 1165 HG2 ARG A 102 -11.056 1.770 6.566 1.00 0.00 A ATOM 1166 HG1 ARG A 102 -10.410 0.912 7.964 1.00 0.00 A ATOM 1167 HH11 ARG A 102 -12.268 3.803 6.717 1.00 0.00 A ATOM 1168 HH12 ARG A 102 -13.997 3.866 6.729 1.00 0.00 A ATOM 1169 HH21 ARG A 102 -14.302 2.385 9.848 1.00 0.00 A ATOM 1170 HH22 ARG A 102 -15.147 3.062 8.497 1.00 0.00 A ATOM 1171 N ARG A 102 -7.146 0.946 5.515 1.00 0.00 A ATOM 1172 NE ARG A 102 -12.031 2.742 8.948 1.00 0.00 A ATOM 1173 NH1 ARG A 102 -13.137 3.620 7.175 1.00 0.00 A ATOM 1174 NH2 ARG A 102 -14.289 2.817 8.946 1.00 0.00 A ATOM 1175 O ARG A 102 -9.345 1.434 3.822 1.00 0.00 A ATOM 1176 C LEU A 103 -12.658 0.473 3.943 1.00 0.00 A ATOM 1177 CA LEU A 103 -11.385 -0.334 3.676 1.00 0.00 A ATOM 1178 CB LEU A 103 -11.741 -1.817 3.522 1.00 0.00 A ATOM 1179 CD1 LEU A 103 -12.344 -1.374 1.119 1.00 0.00 A ATOM 1180 CD2 LEU A 103 -13.037 -3.505 2.230 1.00 0.00 A ATOM 1181 CG LEU A 103 -12.808 -2.007 2.436 1.00 0.00 A ATOM 1182 HN LEU A 103 -10.535 -0.763 5.609 1.00 0.00 A ATOM 1183 HA LEU A 103 -10.915 0.019 2.769 1.00 0.00 A ATOM 1184 HB2 LEU A 103 -10.854 -2.371 3.250 1.00 0.00 A ATOM 1185 HB1 LEU A 103 -12.120 -2.191 4.461 1.00 0.00 A ATOM 1186 HD11 LEU A 103 -12.868 -1.828 0.290 1.00 0.00 A ATOM 1187 HD12 LEU A 103 -11.281 -1.522 0.998 1.00 0.00 A ATOM 1188 HD13 LEU A 103 -12.561 -0.318 1.140 1.00 0.00 A ATOM 1189 HD21 LEU A 103 -13.400 -3.943 3.148 1.00 0.00 A ATOM 1190 HD22 LEU A 103 -12.106 -3.975 1.948 1.00 0.00 A ATOM 1191 HD23 LEU A 103 -13.766 -3.652 1.447 1.00 0.00 A ATOM 1192 HG LEU A 103 -13.732 -1.545 2.751 1.00 0.00 A ATOM 1193 N LEU A 103 -10.441 -0.184 4.824 1.00 0.00 A ATOM 1194 O LEU A 103 -13.292 0.329 4.970 1.00 0.00 A ATOM 1195 C GLU A 104 -15.019 2.239 1.863 1.00 0.00 A ATOM 1196 CA GLU A 104 -14.292 2.124 3.203 1.00 0.00 A ATOM 1197 CB GLU A 104 -13.938 3.524 3.716 1.00 0.00 A ATOM 1198 CD GLU A 104 -14.878 5.700 4.508 1.00 0.00 A ATOM 1199 CG GLU A 104 -15.224 4.329 3.929 1.00 0.00 A ATOM 1200 HN GLU A 104 -12.525 1.404 2.192 1.00 0.00 A ATOM 1201 HA GLU A 104 -14.943 1.637 3.917 1.00 0.00 A ATOM 1202 HB2 GLU A 104 -13.407 3.440 4.653 1.00 0.00 A ATOM 1203 HB1 GLU A 104 -13.316 4.027 2.992 1.00 0.00 A ATOM 1204 HG2 GLU A 104 -15.732 4.457 2.984 1.00 0.00 A ATOM 1205 HG1 GLU A 104 -15.869 3.801 4.615 1.00 0.00 A ATOM 1206 N GLU A 104 -13.047 1.314 3.018 1.00 0.00 A ATOM 1207 O GLU A 104 -14.404 2.311 0.817 1.00 0.00 A ATOM 1208 OE1 GLU A 104 -14.204 5.739 5.523 1.00 0.00 A ATOM 1209 OE2 GLU A 104 -15.298 6.688 3.928 1.00 0.00 A ATOM 1210 C ASN A 105 -16.528 1.405 -0.424 1.00 0.00 A ATOM 1211 CA ASN A 105 -17.110 2.359 0.622 1.00 0.00 A ATOM 1212 CB ASN A 105 -17.082 3.807 0.106 1.00 0.00 A ATOM 1213 CG ASN A 105 -15.694 4.162 -0.431 1.00 0.00 A ATOM 1214 HN ASN A 105 -16.796 2.186 2.747 1.00 0.00 A ATOM 1215 HA ASN A 105 -18.134 2.076 0.822 1.00 0.00 A ATOM 1216 HB2 ASN A 105 -17.809 3.917 -0.686 1.00 0.00 A ATOM 1217 HB1 ASN A 105 -17.333 4.476 0.915 1.00 0.00 A ATOM 1218 HD21 ASN A 105 -15.125 5.071 1.243 1.00 0.00 A ATOM 1219 HD22 ASN A 105 -13.971 5.052 -0.001 1.00 0.00 A ATOM 1220 N ASN A 105 -16.326 2.251 1.889 1.00 0.00 A ATOM 1221 ND2 ASN A 105 -14.860 4.815 0.334 1.00 0.00 A ATOM 1222 O ASN A 105 -16.411 1.737 -1.588 1.00 0.00 A ATOM 1223 OD1 ASN A 105 -15.362 3.845 -1.557 1.00 0.00 A ATOM 1224 C ASN A 106 -14.364 -0.195 -1.657 1.00 0.00 A ATOM 1225 CA ASN A 106 -15.598 -0.780 -0.966 1.00 0.00 A ATOM 1226 CB ASN A 106 -16.645 -1.145 -2.022 1.00 0.00 A ATOM 1227 CG ASN A 106 -17.946 -1.551 -1.330 1.00 0.00 A ATOM 1228 HN ASN A 106 -16.281 -0.025 0.933 1.00 0.00 A ATOM 1229 HA ASN A 106 -15.313 -1.670 -0.424 1.00 0.00 A ATOM 1230 HB2 ASN A 106 -16.825 -0.296 -2.664 1.00 0.00 A ATOM 1231 HB1 ASN A 106 -16.284 -1.973 -2.613 1.00 0.00 A ATOM 1232 HD21 ASN A 106 -17.023 -2.430 0.193 1.00 0.00 A ATOM 1233 HD22 ASN A 106 -18.719 -2.467 0.251 1.00 0.00 A ATOM 1234 N ASN A 106 -16.169 0.216 -0.012 1.00 0.00 A ATOM 1235 ND2 ASN A 106 -17.892 -2.204 -0.202 1.00 0.00 A ATOM 1236 O ASN A 106 -14.092 -0.483 -2.806 1.00 0.00 A ATOM 1237 OD1 ASN A 106 -19.024 -1.273 -1.819 1.00 0.00 A ATOM 1238 C GLU A 107 -11.243 1.199 -0.547 1.00 0.00 A ATOM 1239 CA GLU A 107 -12.378 1.218 -1.574 1.00 0.00 A ATOM 1240 CB GLU A 107 -12.674 2.660 -2.003 1.00 0.00 A ATOM 1241 CD GLU A 107 -12.968 2.020 -4.410 1.00 0.00 A ATOM 1242 CG GLU A 107 -13.644 2.654 -3.191 1.00 0.00 A ATOM 1243 HN GLU A 107 -13.845 0.829 -0.036 1.00 0.00 A ATOM 1244 HA GLU A 107 -12.076 0.639 -2.435 1.00 0.00 A ATOM 1245 HB2 GLU A 107 -13.121 3.194 -1.177 1.00 0.00 A ATOM 1246 HB1 GLU A 107 -11.755 3.147 -2.293 1.00 0.00 A ATOM 1247 HG2 GLU A 107 -14.523 2.083 -2.932 1.00 0.00 A ATOM 1248 HG1 GLU A 107 -13.930 3.668 -3.427 1.00 0.00 A ATOM 1249 N GLU A 107 -13.608 0.617 -0.963 1.00 0.00 A ATOM 1250 O GLU A 107 -11.399 1.616 0.583 1.00 0.00 A ATOM 1251 OE1 GLU A 107 -11.880 2.454 -4.753 1.00 0.00 A ATOM 1252 OE2 GLU A 107 -13.548 1.108 -4.977 1.00 0.00 A ATOM 1253 C PHE A 108 -8.398 2.036 0.264 1.00 0.00 A ATOM 1254 CA PHE A 108 -8.946 0.632 -0.001 1.00 0.00 A ATOM 1255 CB PHE A 108 -7.855 -0.229 -0.636 1.00 0.00 A ATOM 1256 CD1 PHE A 108 -7.987 -2.483 0.472 1.00 0.00 A ATOM 1257 CD2 PHE A 108 -8.978 -2.207 -1.723 1.00 0.00 A ATOM 1258 CE1 PHE A 108 -8.378 -3.825 0.481 1.00 0.00 A ATOM 1259 CE2 PHE A 108 -9.371 -3.551 -1.714 1.00 0.00 A ATOM 1260 CG PHE A 108 -8.286 -1.674 -0.628 1.00 0.00 A ATOM 1261 CZ PHE A 108 -9.070 -4.360 -0.612 1.00 0.00 A ATOM 1262 HN PHE A 108 -10.008 0.372 -1.855 1.00 0.00 A ATOM 1263 HA PHE A 108 -9.260 0.183 0.929 1.00 0.00 A ATOM 1264 HB2 PHE A 108 -7.694 0.093 -1.653 1.00 0.00 A ATOM 1265 HB1 PHE A 108 -6.939 -0.124 -0.075 1.00 0.00 A ATOM 1266 HD1 PHE A 108 -7.456 -2.070 1.316 1.00 0.00 A ATOM 1267 HD2 PHE A 108 -9.212 -1.582 -2.572 1.00 0.00 A ATOM 1268 HE1 PHE A 108 -8.146 -4.449 1.331 1.00 0.00 A ATOM 1269 HE2 PHE A 108 -9.906 -3.964 -2.557 1.00 0.00 A ATOM 1270 HZ PHE A 108 -9.371 -5.397 -0.605 1.00 0.00 A ATOM 1271 N PHE A 108 -10.103 0.706 -0.938 1.00 0.00 A ATOM 1272 O PHE A 108 -8.449 2.902 -0.586 1.00 0.00 A ATOM 1273 C ASN A 109 -6.035 3.461 2.580 1.00 0.00 A ATOM 1274 CA ASN A 109 -7.326 3.620 1.776 1.00 0.00 A ATOM 1275 CB ASN A 109 -8.342 4.387 2.621 1.00 0.00 A ATOM 1276 CG ASN A 109 -9.637 4.556 1.830 1.00 0.00 A ATOM 1277 HN ASN A 109 -7.850 1.553 2.113 1.00 0.00 A ATOM 1278 HA ASN A 109 -7.120 4.175 0.871 1.00 0.00 A ATOM 1279 HB2 ASN A 109 -8.542 3.834 3.528 1.00 0.00 A ATOM 1280 HB1 ASN A 109 -7.945 5.359 2.872 1.00 0.00 A ATOM 1281 HD21 ASN A 109 -10.791 3.943 3.324 1.00 0.00 A ATOM 1282 HD22 ASN A 109 -11.611 4.371 1.901 1.00 0.00 A ATOM 1283 N ASN A 109 -7.877 2.268 1.442 1.00 0.00 A ATOM 1284 ND2 ASN A 109 -10.774 4.266 2.399 1.00 0.00 A ATOM 1285 O ASN A 109 -5.727 2.393 3.066 1.00 0.00 A ATOM 1286 OD1 ASN A 109 -9.617 4.955 0.684 1.00 0.00 A ATOM 1287 C VAL A 110 -4.054 5.494 4.621 1.00 0.00 A ATOM 1288 CA VAL A 110 -4.005 4.450 3.505 1.00 0.00 A ATOM 1289 CB VAL A 110 -2.827 4.747 2.566 1.00 0.00 A ATOM 1290 CG1 VAL A 110 -2.871 6.209 2.108 1.00 0.00 A ATOM 1291 CG2 VAL A 110 -1.507 4.477 3.293 1.00 0.00 A ATOM 1292 HN VAL A 110 -5.559 5.374 2.326 1.00 0.00 A ATOM 1293 HA VAL A 110 -3.876 3.467 3.938 1.00 0.00 A ATOM 1294 HB VAL A 110 -2.894 4.106 1.701 1.00 0.00 A ATOM 1295 HG11 VAL A 110 -3.885 6.477 1.852 1.00 0.00 A ATOM 1296 HG12 VAL A 110 -2.237 6.334 1.242 1.00 0.00 A ATOM 1297 HG13 VAL A 110 -2.519 6.849 2.905 1.00 0.00 A ATOM 1298 HG21 VAL A 110 -0.687 4.871 2.710 1.00 0.00 A ATOM 1299 HG22 VAL A 110 -1.378 3.412 3.418 1.00 0.00 A ATOM 1300 HG23 VAL A 110 -1.522 4.954 4.261 1.00 0.00 A ATOM 1301 N VAL A 110 -5.282 4.521 2.726 1.00 0.00 A ATOM 1302 O VAL A 110 -4.377 6.643 4.383 1.00 0.00 A ATOM 1303 C VAL A 111 -2.383 6.095 7.653 1.00 0.00 A ATOM 1304 CA VAL A 111 -3.761 6.077 6.983 1.00 0.00 A ATOM 1305 CB VAL A 111 -4.879 5.706 7.964 1.00 0.00 A ATOM 1306 CG1 VAL A 111 -4.762 6.562 9.228 1.00 0.00 A ATOM 1307 CG2 VAL A 111 -6.222 5.992 7.280 1.00 0.00 A ATOM 1308 HN VAL A 111 -3.480 4.170 5.995 1.00 0.00 A ATOM 1309 HA VAL A 111 -3.949 7.070 6.602 1.00 0.00 A ATOM 1310 HB VAL A 111 -4.816 4.655 8.222 1.00 0.00 A ATOM 1311 HG11 VAL A 111 -4.576 7.589 8.949 1.00 0.00 A ATOM 1312 HG12 VAL A 111 -3.947 6.201 9.835 1.00 0.00 A ATOM 1313 HG13 VAL A 111 -5.685 6.505 9.790 1.00 0.00 A ATOM 1314 HG21 VAL A 111 -6.353 5.313 6.450 1.00 0.00 A ATOM 1315 HG22 VAL A 111 -6.233 7.009 6.914 1.00 0.00 A ATOM 1316 HG23 VAL A 111 -7.028 5.858 7.985 1.00 0.00 A ATOM 1317 N VAL A 111 -3.737 5.105 5.837 1.00 0.00 A ATOM 1318 O VAL A 111 -1.719 5.085 7.800 1.00 0.00 A ATOM 1319 C ASP A 112 -0.595 7.719 10.055 1.00 0.00 A ATOM 1320 CA ASP A 112 -0.563 7.489 8.530 1.00 0.00 A ATOM 1321 CB ASP A 112 -0.015 8.734 7.813 1.00 0.00 A ATOM 1322 CG ASP A 112 1.395 9.088 8.282 1.00 0.00 A ATOM 1323 HN ASP A 112 -2.485 8.069 7.758 1.00 0.00 A ATOM 1324 HA ASP A 112 0.070 6.642 8.299 1.00 0.00 A ATOM 1325 HB2 ASP A 112 0.010 8.542 6.748 1.00 0.00 A ATOM 1326 HB1 ASP A 112 -0.674 9.569 8.003 1.00 0.00 A ATOM 1327 N ASP A 112 -1.931 7.281 7.963 1.00 0.00 A ATOM 1328 O ASP A 112 -1.057 8.739 10.525 1.00 0.00 A ATOM 1329 OD1 ASP A 112 1.868 8.468 9.218 1.00 0.00 A ATOM 1330 OD2 ASP A 112 1.977 9.983 7.690 1.00 0.00 A ATOM 1331 C VAL A 113 1.348 7.571 12.692 1.00 0.00 A ATOM 1332 CA VAL A 113 -0.024 7.001 12.322 1.00 0.00 A ATOM 1333 CB VAL A 113 -0.214 5.672 13.072 1.00 0.00 A ATOM 1334 CG1 VAL A 113 -1.572 5.061 12.728 1.00 0.00 A ATOM 1335 CG2 VAL A 113 0.899 4.696 12.688 1.00 0.00 A ATOM 1336 HN VAL A 113 0.341 5.997 10.438 1.00 0.00 A ATOM 1337 HA VAL A 113 -0.796 7.698 12.616 1.00 0.00 A ATOM 1338 HB VAL A 113 -0.171 5.858 14.136 1.00 0.00 A ATOM 1339 HG11 VAL A 113 -1.705 5.056 11.658 1.00 0.00 A ATOM 1340 HG12 VAL A 113 -2.355 5.645 13.188 1.00 0.00 A ATOM 1341 HG13 VAL A 113 -1.614 4.047 13.102 1.00 0.00 A ATOM 1342 HG21 VAL A 113 0.652 3.709 13.052 1.00 0.00 A ATOM 1343 HG22 VAL A 113 1.830 5.020 13.130 1.00 0.00 A ATOM 1344 HG23 VAL A 113 1.000 4.668 11.614 1.00 0.00 A ATOM 1345 N VAL A 113 -0.063 6.797 10.833 1.00 0.00 A ATOM 1346 O VAL A 113 1.644 7.807 13.849 1.00 0.00 A ATOM 1347 C GLY A 114 3.469 9.800 12.392 1.00 0.00 A ATOM 1348 CA GLY A 114 3.558 8.323 11.990 1.00 0.00 A ATOM 1349 HN GLY A 114 1.928 7.570 10.791 1.00 0.00 A ATOM 1350 HA2 GLY A 114 4.015 7.758 12.792 1.00 0.00 A ATOM 1351 HA1 GLY A 114 4.164 8.235 11.101 1.00 0.00 A ATOM 1352 N GLY A 114 2.191 7.780 11.713 1.00 0.00 A ATOM 1353 O GLY A 114 2.673 10.552 11.866 1.00 0.00 A ATOM 1354 C SER A 115 4.806 12.552 12.643 1.00 0.00 A ATOM 1355 CA SER A 115 4.270 11.645 13.759 1.00 0.00 A ATOM 1356 CB SER A 115 5.158 11.799 14.994 1.00 0.00 A ATOM 1357 HN SER A 115 4.927 9.592 13.722 1.00 0.00 A ATOM 1358 HA SER A 115 3.259 11.934 14.006 1.00 0.00 A ATOM 1359 HB2 SER A 115 6.192 11.700 14.708 1.00 0.00 A ATOM 1360 HB1 SER A 115 5.000 12.776 15.433 1.00 0.00 A ATOM 1361 HG SER A 115 4.573 9.999 15.446 1.00 0.00 A ATOM 1362 N SER A 115 4.290 10.219 13.316 1.00 0.00 A ATOM 1363 O SER A 115 5.718 12.193 11.924 1.00 0.00 A ATOM 1364 OG SER A 115 4.835 10.783 15.934 1.00 0.00 A ATOM 1365 C LEU A 116 5.056 13.969 10.163 1.00 0.00 A ATOM 1366 CA LEU A 116 4.710 14.700 11.464 1.00 0.00 A ATOM 1367 CB LEU A 116 5.951 15.451 11.966 1.00 0.00 A ATOM 1368 CD1 LEU A 116 4.922 15.835 14.223 1.00 0.00 A ATOM 1369 CD2 LEU A 116 6.785 17.303 13.416 1.00 0.00 A ATOM 1370 CG LEU A 116 5.543 16.511 12.994 1.00 0.00 A ATOM 1371 HN LEU A 116 3.524 13.993 13.122 1.00 0.00 A ATOM 1372 HA LEU A 116 3.923 15.412 11.269 1.00 0.00 A ATOM 1373 HB2 LEU A 116 6.633 14.749 12.426 1.00 0.00 A ATOM 1374 HB1 LEU A 116 6.443 15.933 11.134 1.00 0.00 A ATOM 1375 HD11 LEU A 116 5.478 14.940 14.464 1.00 0.00 A ATOM 1376 HD12 LEU A 116 3.896 15.574 14.010 1.00 0.00 A ATOM 1377 HD13 LEU A 116 4.951 16.513 15.064 1.00 0.00 A ATOM 1378 HD21 LEU A 116 7.496 16.635 13.878 1.00 0.00 A ATOM 1379 HD22 LEU A 116 6.501 18.071 14.121 1.00 0.00 A ATOM 1380 HD23 LEU A 116 7.233 17.761 12.547 1.00 0.00 A ATOM 1381 HG LEU A 116 4.820 17.183 12.550 1.00 0.00 A ATOM 1382 N LEU A 116 4.250 13.734 12.515 1.00 0.00 A ATOM 1383 O LEU A 116 4.194 13.657 9.366 1.00 0.00 A ATOM 1384 C ASN A 117 6.450 11.520 8.795 1.00 0.00 A ATOM 1385 CA ASN A 117 6.723 13.020 8.678 1.00 0.00 A ATOM 1386 CB ASN A 117 8.216 13.253 8.438 1.00 0.00 A ATOM 1387 CG ASN A 117 9.014 12.737 9.637 1.00 0.00 A ATOM 1388 HN ASN A 117 6.996 13.983 10.585 1.00 0.00 A ATOM 1389 HA ASN A 117 6.161 13.423 7.848 1.00 0.00 A ATOM 1390 HB2 ASN A 117 8.525 12.726 7.546 1.00 0.00 A ATOM 1391 HB1 ASN A 117 8.400 14.310 8.314 1.00 0.00 A ATOM 1392 HD21 ASN A 117 10.445 14.101 9.447 1.00 0.00 A ATOM 1393 HD22 ASN A 117 10.648 13.009 10.731 1.00 0.00 A ATOM 1394 N ASN A 117 6.316 13.712 9.934 1.00 0.00 A ATOM 1395 ND2 ASN A 117 10.128 13.332 9.967 1.00 0.00 A ATOM 1396 O ASN A 117 6.442 10.960 9.873 1.00 0.00 A ATOM 1397 OD1 ASN A 117 8.620 11.786 10.283 1.00 0.00 A ATOM 1398 C GLY A 118 5.473 8.917 6.357 1.00 0.00 A ATOM 1399 CA GLY A 118 5.946 9.401 7.732 1.00 0.00 A ATOM 1400 HN GLY A 118 6.230 11.340 6.831 1.00 0.00 A ATOM 1401 HA2 GLY A 118 6.852 8.875 8.005 1.00 0.00 A ATOM 1402 HA1 GLY A 118 5.179 9.198 8.464 1.00 0.00 A ATOM 1403 N GLY A 118 6.222 10.866 7.689 1.00 0.00 A ATOM 1404 O GLY A 118 5.977 9.331 5.332 1.00 0.00 A ATOM 1405 C THR A 119 3.414 8.639 4.192 1.00 0.00 A ATOM 1406 CA THR A 119 4.011 7.504 5.031 1.00 0.00 A ATOM 1407 CB THR A 119 2.931 6.454 5.300 1.00 0.00 A ATOM 1408 CG2 THR A 119 2.558 5.756 3.992 1.00 0.00 A ATOM 1409 HN THR A 119 4.131 7.706 7.172 1.00 0.00 A ATOM 1410 HA THR A 119 4.825 7.047 4.488 1.00 0.00 A ATOM 1411 HB THR A 119 2.056 6.935 5.707 1.00 0.00 A ATOM 1412 HG1 THR A 119 3.229 5.818 7.113 1.00 0.00 A ATOM 1413 HG21 THR A 119 2.246 6.493 3.267 1.00 0.00 A ATOM 1414 HG22 THR A 119 1.749 5.064 4.172 1.00 0.00 A ATOM 1415 HG23 THR A 119 3.414 5.218 3.613 1.00 0.00 A ATOM 1416 N THR A 119 4.515 8.033 6.331 1.00 0.00 A ATOM 1417 O THR A 119 2.706 9.491 4.692 1.00 0.00 A ATOM 1418 OG1 THR A 119 3.421 5.498 6.229 1.00 0.00 A ATOM 1419 C TYR A 120 2.744 9.077 0.677 1.00 0.00 A ATOM 1420 CA TYR A 120 3.137 9.711 2.015 1.00 0.00 A ATOM 1421 CB TYR A 120 4.198 10.787 1.774 1.00 0.00 A ATOM 1422 CD1 TYR A 120 5.552 9.839 -0.134 1.00 0.00 A ATOM 1423 CD2 TYR A 120 6.534 9.890 2.083 1.00 0.00 A ATOM 1424 CE1 TYR A 120 6.723 9.262 -0.639 1.00 0.00 A ATOM 1425 CE2 TYR A 120 7.704 9.311 1.578 1.00 0.00 A ATOM 1426 CG TYR A 120 5.456 10.152 1.228 1.00 0.00 A ATOM 1427 CZ TYR A 120 7.799 8.999 0.217 1.00 0.00 A ATOM 1428 HN TYR A 120 4.256 7.941 2.534 1.00 0.00 A ATOM 1429 HA TYR A 120 2.264 10.161 2.469 1.00 0.00 A ATOM 1430 HB2 TYR A 120 3.823 11.509 1.062 1.00 0.00 A ATOM 1431 HB1 TYR A 120 4.422 11.285 2.705 1.00 0.00 A ATOM 1432 HD1 TYR A 120 4.721 10.041 -0.794 1.00 0.00 A ATOM 1433 HD2 TYR A 120 6.461 10.130 3.133 1.00 0.00 A ATOM 1434 HE1 TYR A 120 6.797 9.020 -1.689 1.00 0.00 A ATOM 1435 HE2 TYR A 120 8.534 9.107 2.238 1.00 0.00 A ATOM 1436 HH TYR A 120 9.573 9.147 -0.470 1.00 0.00 A ATOM 1437 N TYR A 120 3.688 8.646 2.912 1.00 0.00 A ATOM 1438 O TYR A 120 3.185 7.994 0.348 1.00 0.00 A ATOM 1439 OH TYR A 120 8.956 8.435 -0.281 1.00 0.00 A ATOM 1440 C VAL A 121 1.845 10.166 -2.534 1.00 0.00 A ATOM 1441 CA VAL A 121 1.481 9.178 -1.418 1.00 0.00 A ATOM 1442 CB VAL A 121 -0.037 8.938 -1.391 1.00 0.00 A ATOM 1443 CG1 VAL A 121 -0.786 10.272 -1.462 1.00 0.00 A ATOM 1444 CG2 VAL A 121 -0.432 8.066 -2.585 1.00 0.00 A ATOM 1445 HN VAL A 121 1.574 10.610 0.196 1.00 0.00 A ATOM 1446 HA VAL A 121 1.984 8.239 -1.608 1.00 0.00 A ATOM 1447 HB VAL A 121 -0.300 8.432 -0.474 1.00 0.00 A ATOM 1448 HG11 VAL A 121 -1.818 10.120 -1.181 1.00 0.00 A ATOM 1449 HG12 VAL A 121 -0.741 10.659 -2.469 1.00 0.00 A ATOM 1450 HG13 VAL A 121 -0.329 10.978 -0.784 1.00 0.00 A ATOM 1451 HG21 VAL A 121 -0.118 8.546 -3.500 1.00 0.00 A ATOM 1452 HG22 VAL A 121 -1.504 7.933 -2.597 1.00 0.00 A ATOM 1453 HG23 VAL A 121 0.050 7.103 -2.501 1.00 0.00 A ATOM 1454 N VAL A 121 1.916 9.740 -0.095 1.00 0.00 A ATOM 1455 O VAL A 121 1.639 11.357 -2.410 1.00 0.00 A ATOM 1456 C ASN A 122 3.760 11.642 -4.233 1.00 0.00 A ATOM 1457 CA ASN A 122 2.794 10.570 -4.744 1.00 0.00 A ATOM 1458 CB ASN A 122 1.551 11.222 -5.361 1.00 0.00 A ATOM 1459 CG ASN A 122 0.761 10.156 -6.125 1.00 0.00 A ATOM 1460 HN ASN A 122 2.562 8.709 -3.681 1.00 0.00 A ATOM 1461 HA ASN A 122 3.294 9.980 -5.499 1.00 0.00 A ATOM 1462 HB2 ASN A 122 0.932 11.644 -4.583 1.00 0.00 A ATOM 1463 HB1 ASN A 122 1.852 12.002 -6.043 1.00 0.00 A ATOM 1464 HD21 ASN A 122 -0.923 11.212 -6.166 1.00 0.00 A ATOM 1465 HD22 ASN A 122 -1.000 9.690 -6.914 1.00 0.00 A ATOM 1466 N ASN A 122 2.399 9.674 -3.615 1.00 0.00 A ATOM 1467 ND2 ASN A 122 -0.491 10.371 -6.427 1.00 0.00 A ATOM 1468 O ASN A 122 3.736 12.780 -4.666 1.00 0.00 A ATOM 1469 OD1 ASN A 122 1.290 9.113 -6.451 1.00 0.00 A ATOM 1470 C ARG A 123 4.859 13.436 -2.144 1.00 0.00 A ATOM 1471 CA ARG A 123 5.603 12.247 -2.760 1.00 0.00 A ATOM 1472 CB ARG A 123 6.527 12.733 -3.880 1.00 0.00 A ATOM 1473 CD ARG A 123 8.733 13.781 -4.396 1.00 0.00 A ATOM 1474 CG ARG A 123 7.763 13.411 -3.277 1.00 0.00 A ATOM 1475 CZ ARG A 123 8.738 15.229 -6.336 1.00 0.00 A ATOM 1476 HN ARG A 123 4.619 10.350 -2.995 1.00 0.00 A ATOM 1477 HA ARG A 123 6.192 11.760 -1.997 1.00 0.00 A ATOM 1478 HB2 ARG A 123 6.836 11.893 -4.484 1.00 0.00 A ATOM 1479 HB1 ARG A 123 5.998 13.444 -4.498 1.00 0.00 A ATOM 1480 HD2 ARG A 123 9.656 14.139 -3.967 1.00 0.00 A ATOM 1481 HD1 ARG A 123 8.929 12.907 -4.998 1.00 0.00 A ATOM 1482 HE ARG A 123 7.280 15.256 -4.988 1.00 0.00 A ATOM 1483 HG2 ARG A 123 7.468 14.304 -2.749 1.00 0.00 A ATOM 1484 HG1 ARG A 123 8.250 12.733 -2.592 1.00 0.00 A ATOM 1485 HH11 ARG A 123 10.274 13.963 -6.114 1.00 0.00 A ATOM 1486 HH12 ARG A 123 10.334 14.975 -7.519 1.00 0.00 A ATOM 1487 HH21 ARG A 123 7.343 16.586 -6.813 1.00 0.00 A ATOM 1488 HH22 ARG A 123 8.675 16.460 -7.914 1.00 0.00 A ATOM 1489 N ARG A 123 4.617 11.276 -3.316 1.00 0.00 A ATOM 1490 NE ARG A 123 8.131 14.844 -5.247 1.00 0.00 A ATOM 1491 NH1 ARG A 123 9.870 14.680 -6.683 1.00 0.00 A ATOM 1492 NH2 ARG A 123 8.211 16.164 -7.079 1.00 0.00 A ATOM 1493 O ARG A 123 5.204 14.581 -2.358 1.00 0.00 A ATOM 1494 C GLU A 124 2.604 13.824 0.664 1.00 0.00 A ATOM 1495 CA GLU A 124 3.068 14.286 -0.732 1.00 0.00 A ATOM 1496 CB GLU A 124 1.851 14.629 -1.602 1.00 0.00 A ATOM 1497 CD GLU A 124 1.118 15.837 -3.672 1.00 0.00 A ATOM 1498 CG GLU A 124 2.325 15.338 -2.875 1.00 0.00 A ATOM 1499 HN GLU A 124 3.573 12.242 -1.215 1.00 0.00 A ATOM 1500 HA GLU A 124 3.699 15.155 -0.650 1.00 0.00 A ATOM 1501 HB2 GLU A 124 1.326 13.722 -1.866 1.00 0.00 A ATOM 1502 HB1 GLU A 124 1.188 15.283 -1.055 1.00 0.00 A ATOM 1503 HG2 GLU A 124 2.951 16.177 -2.609 1.00 0.00 A ATOM 1504 HG1 GLU A 124 2.892 14.646 -3.480 1.00 0.00 A ATOM 1505 N GLU A 124 3.836 13.174 -1.374 1.00 0.00 A ATOM 1506 O GLU A 124 1.886 12.849 0.771 1.00 0.00 A ATOM 1507 OE1 GLU A 124 0.005 15.592 -3.239 1.00 0.00 A ATOM 1508 OE2 GLU A 124 1.329 16.457 -4.703 1.00 0.00 A ATOM 1509 C PRO A 125 1.142 14.474 3.419 1.00 0.00 A ATOM 1510 CA PRO A 125 2.593 14.075 3.110 1.00 0.00 A ATOM 1511 CB PRO A 125 3.576 14.826 4.021 1.00 0.00 A ATOM 1512 CD PRO A 125 3.869 15.691 1.765 1.00 0.00 A ATOM 1513 CG PRO A 125 3.968 16.053 3.253 1.00 0.00 A ATOM 1514 HA PRO A 125 2.724 13.010 3.233 1.00 0.00 A ATOM 1515 HB2 PRO A 125 3.099 15.098 4.955 1.00 0.00 A ATOM 1516 HB1 PRO A 125 4.448 14.217 4.213 1.00 0.00 A ATOM 1517 HD2 PRO A 125 3.414 16.505 1.209 1.00 0.00 A ATOM 1518 HD1 PRO A 125 4.843 15.455 1.362 1.00 0.00 A ATOM 1519 HG2 PRO A 125 3.292 16.868 3.487 1.00 0.00 A ATOM 1520 HG1 PRO A 125 4.984 16.338 3.491 1.00 0.00 A ATOM 1521 N PRO A 125 3.001 14.491 1.735 1.00 0.00 A ATOM 1522 O PRO A 125 0.810 15.641 3.461 1.00 0.00 A ATOM 1523 C VAL A 126 -1.662 12.944 5.075 1.00 0.00 A ATOM 1524 CA VAL A 126 -1.159 13.829 3.932 1.00 0.00 A ATOM 1525 CB VAL A 126 -2.007 13.566 2.688 1.00 0.00 A ATOM 1526 CG1 VAL A 126 -1.528 14.465 1.549 1.00 0.00 A ATOM 1527 CG2 VAL A 126 -1.864 12.099 2.275 1.00 0.00 A ATOM 1528 HN VAL A 126 0.568 12.575 3.587 1.00 0.00 A ATOM 1529 HA VAL A 126 -1.257 14.867 4.219 1.00 0.00 A ATOM 1530 HB VAL A 126 -3.043 13.782 2.906 1.00 0.00 A ATOM 1531 HG11 VAL A 126 -2.225 14.403 0.726 1.00 0.00 A ATOM 1532 HG12 VAL A 126 -0.553 14.138 1.220 1.00 0.00 A ATOM 1533 HG13 VAL A 126 -1.469 15.486 1.895 1.00 0.00 A ATOM 1534 HG21 VAL A 126 -2.427 11.476 2.955 1.00 0.00 A ATOM 1535 HG22 VAL A 126 -0.822 11.816 2.306 1.00 0.00 A ATOM 1536 HG23 VAL A 126 -2.242 11.969 1.272 1.00 0.00 A ATOM 1537 N VAL A 126 0.276 13.510 3.630 1.00 0.00 A ATOM 1538 O VAL A 126 -1.119 11.891 5.350 1.00 0.00 A ATOM 1539 C ASP A 127 -3.760 11.212 6.322 1.00 0.00 A ATOM 1540 CA ASP A 127 -3.259 12.555 6.857 1.00 0.00 A ATOM 1541 CB ASP A 127 -4.421 13.314 7.500 1.00 0.00 A ATOM 1542 CG ASP A 127 -3.877 14.501 8.298 1.00 0.00 A ATOM 1543 HN ASP A 127 -3.129 14.213 5.491 1.00 0.00 A ATOM 1544 HA ASP A 127 -2.490 12.382 7.593 1.00 0.00 A ATOM 1545 HB2 ASP A 127 -5.086 13.672 6.728 1.00 0.00 A ATOM 1546 HB1 ASP A 127 -4.960 12.654 8.163 1.00 0.00 A ATOM 1547 N ASP A 127 -2.705 13.364 5.736 1.00 0.00 A ATOM 1548 O ASP A 127 -3.556 10.177 6.925 1.00 0.00 A ATOM 1549 OD1 ASP A 127 -2.688 14.510 8.573 1.00 0.00 A ATOM 1550 OD2 ASP A 127 -4.658 15.380 8.621 1.00 0.00 A ATOM 1551 C SER A 128 -5.275 10.165 3.143 1.00 0.00 A ATOM 1552 CA SER A 128 -4.939 9.947 4.619 1.00 0.00 A ATOM 1553 CB SER A 128 -6.199 9.527 5.374 1.00 0.00 A ATOM 1554 HN SER A 128 -4.575 12.069 4.727 1.00 0.00 A ATOM 1555 HA SER A 128 -4.189 9.175 4.710 1.00 0.00 A ATOM 1556 HB2 SER A 128 -5.958 9.340 6.406 1.00 0.00 A ATOM 1557 HB1 SER A 128 -6.932 10.321 5.316 1.00 0.00 A ATOM 1558 HG SER A 128 -7.671 8.447 4.701 1.00 0.00 A ATOM 1559 N SER A 128 -4.419 11.222 5.195 1.00 0.00 A ATOM 1560 O SER A 128 -5.499 11.277 2.708 1.00 0.00 A ATOM 1561 OG SER A 128 -6.721 8.340 4.793 1.00 0.00 A ATOM 1562 C ALA A 129 -6.330 8.022 0.391 1.00 0.00 A ATOM 1563 CA ALA A 129 -5.635 9.282 0.911 1.00 0.00 A ATOM 1564 CB ALA A 129 -4.344 9.517 0.125 1.00 0.00 A ATOM 1565 HN ALA A 129 -5.127 8.224 2.731 1.00 0.00 A ATOM 1566 HA ALA A 129 -6.292 10.132 0.777 1.00 0.00 A ATOM 1567 HB1 ALA A 129 -3.663 8.699 0.300 1.00 0.00 A ATOM 1568 HB2 ALA A 129 -3.889 10.441 0.449 1.00 0.00 A ATOM 1569 HB3 ALA A 129 -4.571 9.578 -0.930 1.00 0.00 A ATOM 1570 N ALA A 129 -5.313 9.118 2.364 1.00 0.00 A ATOM 1571 O ALA A 129 -6.186 6.949 0.941 1.00 0.00 A ATOM 1572 C VAL A 130 -6.932 6.281 -2.277 1.00 0.00 A ATOM 1573 CA VAL A 130 -7.809 6.960 -1.221 1.00 0.00 A ATOM 1574 CB VAL A 130 -9.121 7.424 -1.853 1.00 0.00 A ATOM 1575 CG1 VAL A 130 -9.792 6.254 -2.575 1.00 0.00 A ATOM 1576 CG2 VAL A 130 -10.048 7.948 -0.754 1.00 0.00 A ATOM 1577 HN VAL A 130 -7.198 9.023 -1.089 1.00 0.00 A ATOM 1578 HA VAL A 130 -8.023 6.259 -0.428 1.00 0.00 A ATOM 1579 HB VAL A 130 -8.918 8.214 -2.561 1.00 0.00 A ATOM 1580 HG11 VAL A 130 -9.266 6.051 -3.496 1.00 0.00 A ATOM 1581 HG12 VAL A 130 -10.819 6.508 -2.796 1.00 0.00 A ATOM 1582 HG13 VAL A 130 -9.765 5.379 -1.944 1.00 0.00 A ATOM 1583 HG21 VAL A 130 -9.608 8.825 -0.302 1.00 0.00 A ATOM 1584 HG22 VAL A 130 -10.180 7.184 -0.002 1.00 0.00 A ATOM 1585 HG23 VAL A 130 -11.007 8.204 -1.180 1.00 0.00 A ATOM 1586 N VAL A 130 -7.092 8.146 -0.664 1.00 0.00 A ATOM 1587 O VAL A 130 -6.417 6.917 -3.174 1.00 0.00 A ATOM 1588 C LEU A 131 -6.704 3.980 -4.432 1.00 0.00 A ATOM 1589 CA LEU A 131 -5.905 4.263 -3.157 1.00 0.00 A ATOM 1590 CB LEU A 131 -5.442 2.943 -2.539 1.00 0.00 A ATOM 1591 CD1 LEU A 131 -4.244 1.890 -0.621 1.00 0.00 A ATOM 1592 CD2 LEU A 131 -3.354 4.017 -1.616 1.00 0.00 A ATOM 1593 CG LEU A 131 -4.628 3.221 -1.269 1.00 0.00 A ATOM 1594 HN LEU A 131 -7.177 4.501 -1.433 1.00 0.00 A ATOM 1595 HA LEU A 131 -5.045 4.863 -3.406 1.00 0.00 A ATOM 1596 HB2 LEU A 131 -6.306 2.346 -2.286 1.00 0.00 A ATOM 1597 HB1 LEU A 131 -4.828 2.406 -3.247 1.00 0.00 A ATOM 1598 HD11 LEU A 131 -3.672 2.077 0.274 1.00 0.00 A ATOM 1599 HD12 LEU A 131 -3.652 1.311 -1.314 1.00 0.00 A ATOM 1600 HD13 LEU A 131 -5.139 1.342 -0.369 1.00 0.00 A ATOM 1601 HD21 LEU A 131 -2.984 3.711 -2.584 1.00 0.00 A ATOM 1602 HD22 LEU A 131 -2.594 3.836 -0.869 1.00 0.00 A ATOM 1603 HD23 LEU A 131 -3.584 5.072 -1.635 1.00 0.00 A ATOM 1604 HG LEU A 131 -5.232 3.792 -0.577 1.00 0.00 A ATOM 1605 N LEU A 131 -6.755 4.992 -2.170 1.00 0.00 A ATOM 1606 O LEU A 131 -7.915 3.875 -4.411 1.00 0.00 A ATOM 1607 C ALA A 132 -5.798 2.776 -7.753 1.00 0.00 A ATOM 1608 CA ALA A 132 -6.730 3.578 -6.836 1.00 0.00 A ATOM 1609 CB ALA A 132 -7.112 4.899 -7.506 1.00 0.00 A ATOM 1610 HN ALA A 132 -5.052 3.944 -5.534 1.00 0.00 A ATOM 1611 HA ALA A 132 -7.625 3.001 -6.646 1.00 0.00 A ATOM 1612 HB1 ALA A 132 -7.781 4.705 -8.332 1.00 0.00 A ATOM 1613 HB2 ALA A 132 -6.221 5.389 -7.870 1.00 0.00 A ATOM 1614 HB3 ALA A 132 -7.604 5.536 -6.787 1.00 0.00 A ATOM 1615 N ALA A 132 -6.028 3.855 -5.545 1.00 0.00 A ATOM 1616 O ALA A 132 -4.592 2.805 -7.612 1.00 0.00 A ATOM 1617 C ASN A 133 -4.465 2.082 -10.297 1.00 0.00 A ATOM 1618 CA ASN A 133 -5.519 1.219 -9.596 1.00 0.00 A ATOM 1619 CB ASN A 133 -6.433 0.577 -10.641 1.00 0.00 A ATOM 1620 CG ASN A 133 -5.697 -0.562 -11.341 1.00 0.00 A ATOM 1621 HN ASN A 133 -7.331 2.031 -8.763 1.00 0.00 A ATOM 1622 HA ASN A 133 -5.028 0.442 -9.031 1.00 0.00 A ATOM 1623 HB2 ASN A 133 -7.318 0.188 -10.156 1.00 0.00 A ATOM 1624 HB1 ASN A 133 -6.720 1.318 -11.372 1.00 0.00 A ATOM 1625 HD21 ASN A 133 -6.549 -0.208 -13.099 1.00 0.00 A ATOM 1626 HD22 ASN A 133 -5.454 -1.504 -13.069 1.00 0.00 A ATOM 1627 N ASN A 133 -6.355 2.047 -8.679 1.00 0.00 A ATOM 1628 ND2 ASN A 133 -5.917 -0.776 -12.608 1.00 0.00 A ATOM 1629 O ASN A 133 -4.753 3.150 -10.802 1.00 0.00 A ATOM 1630 OD1 ASN A 133 -4.917 -1.265 -10.730 1.00 0.00 A ATOM 1631 C GLY A 134 -1.556 3.403 -10.033 1.00 0.00 A ATOM 1632 CA GLY A 134 -2.155 2.395 -11.011 1.00 0.00 A ATOM 1633 HN GLY A 134 -3.034 0.750 -9.927 1.00 0.00 A ATOM 1634 HA2 GLY A 134 -1.383 1.718 -11.349 1.00 0.00 A ATOM 1635 HA1 GLY A 134 -2.563 2.923 -11.859 1.00 0.00 A ATOM 1636 N GLY A 134 -3.240 1.616 -10.338 1.00 0.00 A ATOM 1637 O GLY A 134 -0.854 4.315 -10.421 1.00 0.00 A ATOM 1638 C ASP A 135 0.067 3.687 -7.233 1.00 0.00 A ATOM 1639 CA ASP A 135 -1.270 4.209 -7.758 1.00 0.00 A ATOM 1640 CB ASP A 135 -2.259 4.369 -6.599 1.00 0.00 A ATOM 1641 CG ASP A 135 -3.420 5.271 -7.031 1.00 0.00 A ATOM 1642 HN ASP A 135 -2.393 2.501 -8.467 1.00 0.00 A ATOM 1643 HA ASP A 135 -1.111 5.172 -8.226 1.00 0.00 A ATOM 1644 HB2 ASP A 135 -2.643 3.399 -6.322 1.00 0.00 A ATOM 1645 HB1 ASP A 135 -1.757 4.813 -5.752 1.00 0.00 A ATOM 1646 N ASP A 135 -1.826 3.251 -8.763 1.00 0.00 A ATOM 1647 O ASP A 135 0.312 2.496 -7.208 1.00 0.00 A ATOM 1648 OD1 ASP A 135 -3.357 5.805 -8.126 1.00 0.00 A ATOM 1649 OD2 ASP A 135 -4.352 5.412 -6.260 1.00 0.00 A ATOM 1650 C GLU A 136 2.347 4.501 -4.787 1.00 0.00 A ATOM 1651 CA GLU A 136 2.269 4.157 -6.277 1.00 0.00 A ATOM 1652 CB GLU A 136 3.378 4.901 -7.023 1.00 0.00 A ATOM 1653 CD GLU A 136 5.846 5.110 -7.326 1.00 0.00 A ATOM 1654 CG GLU A 136 4.743 4.429 -6.516 1.00 0.00 A ATOM 1655 HN GLU A 136 0.703 5.527 -6.845 1.00 0.00 A ATOM 1656 HA GLU A 136 2.406 3.098 -6.407 1.00 0.00 A ATOM 1657 HB2 GLU A 136 3.298 4.701 -8.081 1.00 0.00 A ATOM 1658 HB1 GLU A 136 3.280 5.961 -6.847 1.00 0.00 A ATOM 1659 HG2 GLU A 136 4.850 4.688 -5.472 1.00 0.00 A ATOM 1660 HG1 GLU A 136 4.821 3.359 -6.632 1.00 0.00 A ATOM 1661 N GLU A 136 0.934 4.576 -6.811 1.00 0.00 A ATOM 1662 O GLU A 136 2.041 5.605 -4.381 1.00 0.00 A ATOM 1663 OE1 GLU A 136 5.533 5.658 -8.370 1.00 0.00 A ATOM 1664 OE2 GLU A 136 6.985 5.072 -6.890 1.00 0.00 A ATOM 1665 C VAL A 137 4.316 3.539 -2.067 1.00 0.00 A ATOM 1666 CA VAL A 137 2.873 3.808 -2.497 1.00 0.00 A ATOM 1667 CB VAL A 137 1.932 2.856 -1.744 1.00 0.00 A ATOM 1668 CG1 VAL A 137 2.218 2.916 -0.238 1.00 0.00 A ATOM 1669 CG2 VAL A 137 0.482 3.271 -2.005 1.00 0.00 A ATOM 1670 HN VAL A 137 3.002 2.683 -4.335 1.00 0.00 A ATOM 1671 HA VAL A 137 2.612 4.832 -2.265 1.00 0.00 A ATOM 1672 HB VAL A 137 2.088 1.845 -2.096 1.00 0.00 A ATOM 1673 HG11 VAL A 137 2.360 3.943 0.062 1.00 0.00 A ATOM 1674 HG12 VAL A 137 3.112 2.351 -0.020 1.00 0.00 A ATOM 1675 HG13 VAL A 137 1.385 2.494 0.306 1.00 0.00 A ATOM 1676 HG21 VAL A 137 0.304 4.246 -1.575 1.00 0.00 A ATOM 1677 HG22 VAL A 137 -0.186 2.552 -1.556 1.00 0.00 A ATOM 1678 HG23 VAL A 137 0.306 3.310 -3.070 1.00 0.00 A ATOM 1679 N VAL A 137 2.760 3.561 -3.973 1.00 0.00 A ATOM 1680 O VAL A 137 4.896 2.533 -2.422 1.00 0.00 A ATOM 1681 C GLN A 138 6.347 4.222 0.681 1.00 0.00 A ATOM 1682 CA GLN A 138 6.312 4.239 -0.847 1.00 0.00 A ATOM 1683 CB GLN A 138 7.171 5.396 -1.354 1.00 0.00 A ATOM 1684 CD GLN A 138 9.519 6.214 -1.575 1.00 0.00 A ATOM 1685 CG GLN A 138 8.613 5.189 -0.895 1.00 0.00 A ATOM 1686 HN GLN A 138 4.405 5.235 -1.039 1.00 0.00 A ATOM 1687 HA GLN A 138 6.710 3.307 -1.225 1.00 0.00 A ATOM 1688 HB2 GLN A 138 7.135 5.429 -2.433 1.00 0.00 A ATOM 1689 HB1 GLN A 138 6.798 6.326 -0.951 1.00 0.00 A ATOM 1690 HE21 GLN A 138 11.004 5.967 -0.280 1.00 0.00 A ATOM 1691 HE22 GLN A 138 11.293 7.100 -1.510 1.00 0.00 A ATOM 1692 HG2 GLN A 138 8.670 5.314 0.178 1.00 0.00 A ATOM 1693 HG1 GLN A 138 8.936 4.193 -1.159 1.00 0.00 A ATOM 1694 N GLN A 138 4.899 4.432 -1.308 1.00 0.00 A ATOM 1695 NE2 GLN A 138 10.703 6.447 -1.081 1.00 0.00 A ATOM 1696 O GLN A 138 5.957 5.173 1.327 1.00 0.00 A ATOM 1697 OE1 GLN A 138 9.147 6.809 -2.567 1.00 0.00 A ATOM 1698 C ILE A 139 8.337 2.807 3.192 1.00 0.00 A ATOM 1699 CA ILE A 139 6.888 3.044 2.756 1.00 0.00 A ATOM 1700 CB ILE A 139 6.021 1.872 3.230 1.00 0.00 A ATOM 1701 CD1 ILE A 139 3.703 0.930 3.186 1.00 0.00 A ATOM 1702 CG1 ILE A 139 4.547 2.185 2.955 1.00 0.00 A ATOM 1703 CG2 ILE A 139 6.229 1.645 4.731 1.00 0.00 A ATOM 1704 HN ILE A 139 7.124 2.393 0.711 1.00 0.00 A ATOM 1705 HA ILE A 139 6.526 3.956 3.210 1.00 0.00 A ATOM 1706 HB ILE A 139 6.305 0.978 2.692 1.00 0.00 A ATOM 1707 HD11 ILE A 139 3.790 0.623 4.218 1.00 0.00 A ATOM 1708 HD12 ILE A 139 4.054 0.136 2.544 1.00 0.00 A ATOM 1709 HD13 ILE A 139 2.669 1.144 2.961 1.00 0.00 A ATOM 1710 HG12 ILE A 139 4.217 2.969 3.621 1.00 0.00 A ATOM 1711 HG11 ILE A 139 4.433 2.509 1.932 1.00 0.00 A ATOM 1712 HG21 ILE A 139 7.189 1.177 4.892 1.00 0.00 A ATOM 1713 HG22 ILE A 139 5.448 1.004 5.113 1.00 0.00 A ATOM 1714 HG23 ILE A 139 6.200 2.593 5.245 1.00 0.00 A ATOM 1715 N ILE A 139 6.816 3.144 1.261 1.00 0.00 A ATOM 1716 O ILE A 139 9.002 1.908 2.718 1.00 0.00 A ATOM 1717 C GLY A 140 11.194 3.402 3.422 1.00 0.00 A ATOM 1718 CA GLY A 140 10.218 3.412 4.596 1.00 0.00 A ATOM 1719 HN GLY A 140 8.263 4.310 4.488 1.00 0.00 A ATOM 1720 HA2 GLY A 140 10.474 4.218 5.268 1.00 0.00 A ATOM 1721 HA1 GLY A 140 10.291 2.472 5.123 1.00 0.00 A ATOM 1722 N GLY A 140 8.823 3.599 4.109 1.00 0.00 A ATOM 1723 O GLY A 140 11.199 4.289 2.591 1.00 0.00 A ATOM 1724 C LYS A 141 12.524 1.348 1.186 1.00 0.00 A ATOM 1725 CA LYS A 141 13.038 2.310 2.259 1.00 0.00 A ATOM 1726 CB LYS A 141 14.350 1.768 2.833 1.00 0.00 A ATOM 1727 CD LYS A 141 15.141 4.060 3.518 1.00 0.00 A ATOM 1728 CE LYS A 141 15.973 4.790 4.575 1.00 0.00 A ATOM 1729 CG LYS A 141 14.817 2.643 4.006 1.00 0.00 A ATOM 1730 HN LYS A 141 12.009 1.712 4.055 1.00 0.00 A ATOM 1731 HA LYS A 141 13.205 3.280 1.819 1.00 0.00 A ATOM 1732 HB2 LYS A 141 14.195 0.758 3.182 1.00 0.00 A ATOM 1733 HB1 LYS A 141 15.107 1.769 2.063 1.00 0.00 A ATOM 1734 HD2 LYS A 141 15.697 4.007 2.594 1.00 0.00 A ATOM 1735 HD1 LYS A 141 14.224 4.607 3.358 1.00 0.00 A ATOM 1736 HE2 LYS A 141 15.404 4.874 5.489 1.00 0.00 A ATOM 1737 HE1 LYS A 141 16.881 4.236 4.766 1.00 0.00 A ATOM 1738 HG2 LYS A 141 14.033 2.692 4.748 1.00 0.00 A ATOM 1739 HG1 LYS A 141 15.700 2.206 4.448 1.00 0.00 A ATOM 1740 HZ1 LYS A 141 15.988 6.864 4.757 1.00 0.00 A ATOM 1741 HZ2 LYS A 141 15.857 6.310 3.159 1.00 0.00 A ATOM 1742 HZ3 LYS A 141 17.350 6.228 3.966 1.00 0.00 A ATOM 1743 N LYS A 141 12.033 2.403 3.361 1.00 0.00 A ATOM 1744 NZ LYS A 141 16.318 6.151 4.077 1.00 0.00 A ATOM 1745 O LYS A 141 13.159 1.130 0.174 1.00 0.00 A ATOM 1746 C PHE A 142 9.791 0.561 -0.474 1.00 0.00 A ATOM 1747 CA PHE A 142 10.795 -0.180 0.410 1.00 0.00 A ATOM 1748 CB PHE A 142 10.083 -1.310 1.156 1.00 0.00 A ATOM 1749 CD1 PHE A 142 11.660 -1.971 3.010 1.00 0.00 A ATOM 1750 CD2 PHE A 142 11.519 -3.373 1.036 1.00 0.00 A ATOM 1751 CE1 PHE A 142 12.618 -2.834 3.554 1.00 0.00 A ATOM 1752 CE2 PHE A 142 12.475 -4.237 1.581 1.00 0.00 A ATOM 1753 CG PHE A 142 11.111 -2.241 1.750 1.00 0.00 A ATOM 1754 CZ PHE A 142 13.026 -3.968 2.839 1.00 0.00 A ATOM 1755 HN PHE A 142 10.883 0.970 2.230 1.00 0.00 A ATOM 1756 HA PHE A 142 11.582 -0.594 -0.207 1.00 0.00 A ATOM 1757 HB2 PHE A 142 9.478 -0.891 1.946 1.00 0.00 A ATOM 1758 HB1 PHE A 142 9.454 -1.859 0.471 1.00 0.00 A ATOM 1759 HD1 PHE A 142 11.345 -1.097 3.560 1.00 0.00 A ATOM 1760 HD2 PHE A 142 11.094 -3.581 0.065 1.00 0.00 A ATOM 1761 HE1 PHE A 142 13.042 -2.627 4.525 1.00 0.00 A ATOM 1762 HE2 PHE A 142 12.789 -5.111 1.030 1.00 0.00 A ATOM 1763 HZ PHE A 142 13.766 -4.633 3.258 1.00 0.00 A ATOM 1764 N PHE A 142 11.373 0.773 1.405 1.00 0.00 A ATOM 1765 O PHE A 142 9.096 1.450 -0.025 1.00 0.00 A ATOM 1766 C ARG A 143 7.726 -0.165 -3.141 1.00 0.00 A ATOM 1767 CA ARG A 143 8.754 0.862 -2.667 1.00 0.00 A ATOM 1768 CB ARG A 143 9.522 1.404 -3.873 1.00 0.00 A ATOM 1769 CD ARG A 143 9.348 2.803 -5.929 1.00 0.00 A ATOM 1770 CG ARG A 143 8.556 2.132 -4.808 1.00 0.00 A ATOM 1771 CZ ARG A 143 10.958 4.598 -6.130 1.00 0.00 A ATOM 1772 HN ARG A 143 10.286 -0.528 -2.055 1.00 0.00 A ATOM 1773 HA ARG A 143 8.244 1.676 -2.171 1.00 0.00 A ATOM 1774 HB2 ARG A 143 10.284 2.093 -3.535 1.00 0.00 A ATOM 1775 HB1 ARG A 143 9.986 0.586 -4.403 1.00 0.00 A ATOM 1776 HD2 ARG A 143 9.996 2.076 -6.397 1.00 0.00 A ATOM 1777 HD1 ARG A 143 8.666 3.204 -6.664 1.00 0.00 A ATOM 1778 HE ARG A 143 10.116 4.110 -4.400 1.00 0.00 A ATOM 1779 HG2 ARG A 143 7.860 1.421 -5.231 1.00 0.00 A ATOM 1780 HG1 ARG A 143 8.015 2.882 -4.253 1.00 0.00 A ATOM 1781 HH11 ARG A 143 10.477 3.583 -7.788 1.00 0.00 A ATOM 1782 HH12 ARG A 143 11.635 4.855 -7.996 1.00 0.00 A ATOM 1783 HH21 ARG A 143 11.621 5.774 -4.650 1.00 0.00 A ATOM 1784 HH22 ARG A 143 12.283 6.096 -6.218 1.00 0.00 A ATOM 1785 N ARG A 143 9.712 0.195 -1.728 1.00 0.00 A ATOM 1786 NE ARG A 143 10.169 3.905 -5.357 1.00 0.00 A ATOM 1787 NH1 ARG A 143 11.029 4.325 -7.404 1.00 0.00 A ATOM 1788 NH2 ARG A 143 11.677 5.565 -5.627 1.00 0.00 A ATOM 1789 O ARG A 143 8.071 -1.220 -3.637 1.00 0.00 A ATOM 1790 C LEU A 144 4.384 -0.076 -4.293 1.00 0.00 A ATOM 1791 CA LEU A 144 5.386 -0.811 -3.410 1.00 0.00 A ATOM 1792 CB LEU A 144 4.662 -1.358 -2.173 1.00 0.00 A ATOM 1793 CD1 LEU A 144 6.283 -1.295 -0.231 1.00 0.00 A ATOM 1794 CD2 LEU A 144 4.882 -3.321 -0.608 1.00 0.00 A ATOM 1795 CG LEU A 144 5.640 -2.185 -1.302 1.00 0.00 A ATOM 1796 HN LEU A 144 6.219 0.996 -2.577 1.00 0.00 A ATOM 1797 HA LEU A 144 5.808 -1.633 -3.967 1.00 0.00 A ATOM 1798 HB2 LEU A 144 4.267 -0.531 -1.600 1.00 0.00 A ATOM 1799 HB1 LEU A 144 3.844 -1.987 -2.497 1.00 0.00 A ATOM 1800 HD11 LEU A 144 6.945 -1.890 0.382 1.00 0.00 A ATOM 1801 HD12 LEU A 144 5.509 -0.865 0.389 1.00 0.00 A ATOM 1802 HD13 LEU A 144 6.844 -0.505 -0.704 1.00 0.00 A ATOM 1803 HD21 LEU A 144 3.994 -2.925 -0.139 1.00 0.00 A ATOM 1804 HD22 LEU A 144 5.515 -3.773 0.140 1.00 0.00 A ATOM 1805 HD23 LEU A 144 4.602 -4.064 -1.340 1.00 0.00 A ATOM 1806 HG LEU A 144 6.418 -2.604 -1.925 1.00 0.00 A ATOM 1807 N LEU A 144 6.463 0.137 -2.983 1.00 0.00 A ATOM 1808 O LEU A 144 4.231 1.126 -4.200 1.00 0.00 A ATOM 1809 C VAL A 145 1.314 -0.748 -5.776 1.00 0.00 A ATOM 1810 CA VAL A 145 2.692 -0.146 -6.050 1.00 0.00 A ATOM 1811 CB VAL A 145 3.089 -0.378 -7.511 1.00 0.00 A ATOM 1812 CG1 VAL A 145 3.021 -1.870 -7.839 1.00 0.00 A ATOM 1813 CG2 VAL A 145 2.136 0.393 -8.426 1.00 0.00 A ATOM 1814 HN VAL A 145 3.842 -1.758 -5.200 1.00 0.00 A ATOM 1815 HA VAL A 145 2.652 0.912 -5.859 1.00 0.00 A ATOM 1816 HB VAL A 145 4.098 -0.025 -7.665 1.00 0.00 A ATOM 1817 HG11 VAL A 145 3.483 -2.436 -7.043 1.00 0.00 A ATOM 1818 HG12 VAL A 145 3.545 -2.058 -8.765 1.00 0.00 A ATOM 1819 HG13 VAL A 145 1.989 -2.170 -7.943 1.00 0.00 A ATOM 1820 HG21 VAL A 145 2.420 0.237 -9.456 1.00 0.00 A ATOM 1821 HG22 VAL A 145 2.189 1.447 -8.194 1.00 0.00 A ATOM 1822 HG23 VAL A 145 1.127 0.041 -8.272 1.00 0.00 A ATOM 1823 N VAL A 145 3.697 -0.791 -5.150 1.00 0.00 A ATOM 1824 O VAL A 145 1.149 -1.953 -5.717 1.00 0.00 A ATOM 1825 C PHE A 146 -1.774 -0.674 -6.628 1.00 0.00 A ATOM 1826 CA PHE A 146 -1.051 -0.410 -5.308 1.00 0.00 A ATOM 1827 CB PHE A 146 -1.819 0.650 -4.516 1.00 0.00 A ATOM 1828 CD1 PHE A 146 -3.508 -0.690 -3.213 1.00 0.00 A ATOM 1829 CD2 PHE A 146 -4.263 0.609 -5.114 1.00 0.00 A ATOM 1830 CE1 PHE A 146 -4.819 -1.126 -2.990 1.00 0.00 A ATOM 1831 CE2 PHE A 146 -5.574 0.174 -4.892 1.00 0.00 A ATOM 1832 CG PHE A 146 -3.231 0.177 -4.276 1.00 0.00 A ATOM 1833 CZ PHE A 146 -5.852 -0.693 -3.829 1.00 0.00 A ATOM 1834 HN PHE A 146 0.492 1.056 -5.639 1.00 0.00 A ATOM 1835 HA PHE A 146 -0.998 -1.323 -4.733 1.00 0.00 A ATOM 1836 HB2 PHE A 146 -1.329 0.818 -3.567 1.00 0.00 A ATOM 1837 HB1 PHE A 146 -1.840 1.571 -5.078 1.00 0.00 A ATOM 1838 HD1 PHE A 146 -2.712 -1.024 -2.566 1.00 0.00 A ATOM 1839 HD2 PHE A 146 -4.048 1.277 -5.932 1.00 0.00 A ATOM 1840 HE1 PHE A 146 -5.033 -1.795 -2.171 1.00 0.00 A ATOM 1841 HE2 PHE A 146 -6.371 0.509 -5.540 1.00 0.00 A ATOM 1842 HZ PHE A 146 -6.864 -1.028 -3.658 1.00 0.00 A ATOM 1843 N PHE A 146 0.325 0.091 -5.595 1.00 0.00 A ATOM 1844 O PHE A 146 -1.966 0.221 -7.439 1.00 0.00 A ATOM 1845 C LEU A 147 -4.117 -3.104 -7.786 1.00 0.00 A ATOM 1846 CA LEU A 147 -2.880 -2.265 -8.116 1.00 0.00 A ATOM 1847 CB LEU A 147 -1.937 -3.083 -8.999 1.00 0.00 A ATOM 1848 CD1 LEU A 147 0.269 -3.108 -10.162 1.00 0.00 A ATOM 1849 CD2 LEU A 147 -1.199 -1.074 -10.337 1.00 0.00 A ATOM 1850 CG LEU A 147 -0.737 -2.224 -9.419 1.00 0.00 A ATOM 1851 HN LEU A 147 -1.997 -2.596 -6.176 1.00 0.00 A ATOM 1852 HA LEU A 147 -3.186 -1.372 -8.643 1.00 0.00 A ATOM 1853 HB2 LEU A 147 -1.585 -3.940 -8.443 1.00 0.00 A ATOM 1854 HB1 LEU A 147 -2.464 -3.418 -9.878 1.00 0.00 A ATOM 1855 HD11 LEU A 147 -0.138 -3.385 -11.122 1.00 0.00 A ATOM 1856 HD12 LEU A 147 0.463 -3.998 -9.582 1.00 0.00 A ATOM 1857 HD13 LEU A 147 1.190 -2.563 -10.305 1.00 0.00 A ATOM 1858 HD21 LEU A 147 -0.388 -0.774 -10.985 1.00 0.00 A ATOM 1859 HD22 LEU A 147 -1.497 -0.231 -9.731 1.00 0.00 A ATOM 1860 HD23 LEU A 147 -2.036 -1.396 -10.940 1.00 0.00 A ATOM 1861 HG LEU A 147 -0.266 -1.815 -8.536 1.00 0.00 A ATOM 1862 N LEU A 147 -2.171 -1.902 -6.849 1.00 0.00 A ATOM 1863 O LEU A 147 -4.153 -3.815 -6.800 1.00 0.00 A ATOM 1864 C THR A 148 -6.738 -4.593 -9.636 1.00 0.00 A ATOM 1865 CA THR A 148 -6.385 -3.808 -8.372 1.00 0.00 A ATOM 1866 CB THR A 148 -7.522 -2.843 -8.035 1.00 0.00 A ATOM 1867 CG2 THR A 148 -7.179 -2.078 -6.757 1.00 0.00 A ATOM 1868 HN THR A 148 -5.068 -2.443 -9.398 1.00 0.00 A ATOM 1869 HA THR A 148 -6.247 -4.498 -7.552 1.00 0.00 A ATOM 1870 HB THR A 148 -8.434 -3.401 -7.885 1.00 0.00 A ATOM 1871 HG1 THR A 148 -7.316 -1.088 -8.850 1.00 0.00 A ATOM 1872 HG21 THR A 148 -7.148 -2.764 -5.923 1.00 0.00 A ATOM 1873 HG22 THR A 148 -7.929 -1.324 -6.576 1.00 0.00 A ATOM 1874 HG23 THR A 148 -6.213 -1.605 -6.869 1.00 0.00 A ATOM 1875 N THR A 148 -5.131 -3.024 -8.611 1.00 0.00 A ATOM 1876 O THR A 148 -6.286 -4.281 -10.720 1.00 0.00 A ATOM 1877 OG1 THR A 148 -7.699 -1.929 -9.110 1.00 0.00 A ATOM 1878 C GLY A 149 -8.904 -5.636 -11.562 1.00 0.00 A ATOM 1879 CA GLY A 149 -7.909 -6.421 -10.707 1.00 0.00 A ATOM 1880 HN GLY A 149 -7.891 -5.857 -8.626 1.00 0.00 A ATOM 1881 HA2 GLY A 149 -7.021 -6.635 -11.286 1.00 0.00 A ATOM 1882 HA1 GLY A 149 -8.364 -7.347 -10.392 1.00 0.00 A ATOM 1883 N GLY A 149 -7.538 -5.616 -9.508 1.00 0.00 A ATOM 1884 O GLY A 149 -10.083 -5.586 -11.275 1.00 0.00 A ATOM 1885 C HIS A 150 -10.090 -5.185 -14.448 1.00 0.00 A ATOM 1886 CA HIS A 150 -9.354 -4.243 -13.493 1.00 0.00 A ATOM 1887 CB HIS A 150 -8.539 -3.239 -14.312 1.00 0.00 A ATOM 1888 CD2 HIS A 150 -6.215 -3.424 -15.522 1.00 0.00 A ATOM 1889 CE1 HIS A 150 -5.927 -5.564 -15.343 1.00 0.00 A ATOM 1890 CG HIS A 150 -7.313 -3.917 -14.863 1.00 0.00 A ATOM 1891 HN HIS A 150 -7.483 -5.079 -12.824 1.00 0.00 A ATOM 1892 HA HIS A 150 -10.071 -3.712 -12.887 1.00 0.00 A ATOM 1893 HB2 HIS A 150 -9.141 -2.864 -15.128 1.00 0.00 A ATOM 1894 HB1 HIS A 150 -8.242 -2.417 -13.678 1.00 0.00 A ATOM 1895 HD1 HIS A 150 -7.714 -5.934 -14.342 1.00 0.00 A ATOM 1896 HD2 HIS A 150 -6.054 -2.386 -15.770 1.00 0.00 A ATOM 1897 HE1 HIS A 150 -5.504 -6.556 -15.412 1.00 0.00 A ATOM 1898 N HIS A 150 -8.438 -5.025 -12.613 1.00 0.00 A ATOM 1899 ND1 HIS A 150 -7.108 -5.286 -14.759 1.00 0.00 A ATOM 1900 NE2 HIS A 150 -5.342 -4.465 -15.824 1.00 0.00 A ATOM 1901 O HIS A 150 -9.638 -6.276 -14.735 1.00 0.00 A ATOM 1902 C LYS A 151 -11.498 -5.349 -17.315 1.00 0.00 A ATOM 1903 CA LYS A 151 -11.997 -5.611 -15.893 1.00 0.00 A ATOM 1904 CB LYS A 151 -13.483 -5.249 -15.794 1.00 0.00 A ATOM 1905 CD LYS A 151 -15.449 -5.160 -14.233 1.00 0.00 A ATOM 1906 CE LYS A 151 -16.362 -5.689 -15.344 1.00 0.00 A ATOM 1907 CG LYS A 151 -14.020 -5.683 -14.427 1.00 0.00 A ATOM 1908 HN LYS A 151 -11.556 -3.874 -14.701 1.00 0.00 A ATOM 1909 HA LYS A 151 -11.861 -6.654 -15.647 1.00 0.00 A ATOM 1910 HB2 LYS A 151 -13.603 -4.182 -15.908 1.00 0.00 A ATOM 1911 HB1 LYS A 151 -14.031 -5.760 -16.571 1.00 0.00 A ATOM 1912 HD2 LYS A 151 -15.823 -5.490 -13.274 1.00 0.00 A ATOM 1913 HD1 LYS A 151 -15.442 -4.081 -14.261 1.00 0.00 A ATOM 1914 HE2 LYS A 151 -17.389 -5.645 -15.014 1.00 0.00 A ATOM 1915 HE1 LYS A 151 -16.243 -5.081 -16.227 1.00 0.00 A ATOM 1916 HG2 LYS A 151 -14.019 -6.761 -14.366 1.00 0.00 A ATOM 1917 HG1 LYS A 151 -13.386 -5.281 -13.650 1.00 0.00 A ATOM 1918 HZ1 LYS A 151 -15.245 -7.117 -16.367 1.00 0.00 A ATOM 1919 HZ2 LYS A 151 -16.840 -7.592 -16.041 1.00 0.00 A ATOM 1920 HZ3 LYS A 151 -15.687 -7.581 -14.793 1.00 0.00 A ATOM 1921 N LYS A 151 -11.220 -4.761 -14.946 1.00 0.00 A ATOM 1922 NZ LYS A 151 -16.007 -7.101 -15.660 1.00 0.00 A ATOM 1923 O LYS A 151 -11.933 -5.974 -18.265 1.00 0.00 A ATOM 1924 C GLN A 152 -11.205 -3.878 -19.782 1.00 0.00 A ATOM 1925 CA GLN A 152 -10.043 -4.116 -18.817 1.00 0.00 A ATOM 1926 CB GLN A 152 -9.195 -5.293 -19.306 1.00 0.00 A ATOM 1927 CD GLN A 152 -7.111 -6.613 -18.871 1.00 0.00 A ATOM 1928 CG GLN A 152 -7.937 -5.400 -18.440 1.00 0.00 A ATOM 1929 HN GLN A 152 -10.245 -3.943 -16.682 1.00 0.00 A ATOM 1930 HA GLN A 152 -9.430 -3.228 -18.764 1.00 0.00 A ATOM 1931 HB2 GLN A 152 -9.768 -6.206 -19.227 1.00 0.00 A ATOM 1932 HB1 GLN A 152 -8.910 -5.132 -20.335 1.00 0.00 A ATOM 1933 HE21 GLN A 152 -5.772 -6.386 -17.421 1.00 0.00 A ATOM 1934 HE22 GLN A 152 -5.501 -7.700 -18.460 1.00 0.00 A ATOM 1935 HG2 GLN A 152 -7.345 -4.503 -18.555 1.00 0.00 A ATOM 1936 HG1 GLN A 152 -8.222 -5.512 -17.405 1.00 0.00 A ATOM 1937 N GLN A 152 -10.581 -4.428 -17.464 1.00 0.00 A ATOM 1938 NE2 GLN A 152 -6.039 -6.927 -18.195 1.00 0.00 A ATOM 1939 O GLN A 152 -11.047 -3.934 -20.986 1.00 0.00 A ATOM 1940 OE1 GLN A 152 -7.442 -7.281 -19.830 1.00 0.00 A ATOM 1941 C GLY A 153 -13.440 -2.001 -20.814 1.00 0.00 A ATOM 1942 CA GLY A 153 -13.552 -3.374 -20.143 1.00 0.00 A ATOM 1943 HN GLY A 153 -12.476 -3.575 -18.285 1.00 0.00 A ATOM 1944 HA2 GLY A 153 -13.588 -4.140 -20.905 1.00 0.00 A ATOM 1945 HA1 GLY A 153 -14.457 -3.411 -19.554 1.00 0.00 A ATOM 1946 N GLY A 153 -12.373 -3.613 -19.260 1.00 0.00 A ATOM 1947 O GLY A 153 -12.463 -1.699 -21.470 1.00 0.00 A ATOM 1948 C GLU A 154 -13.209 0.976 -20.806 1.00 0.00 A ATOM 1949 CA GLU A 154 -14.406 0.171 -21.313 1.00 0.00 A ATOM 1950 CB GLU A 154 -15.700 0.913 -20.989 1.00 0.00 A ATOM 1951 CD GLU A 154 -18.174 0.906 -21.332 1.00 0.00 A ATOM 1952 CG GLU A 154 -16.858 0.233 -21.718 1.00 0.00 A ATOM 1953 HN GLU A 154 -15.226 -1.447 -20.146 1.00 0.00 A ATOM 1954 HA GLU A 154 -14.326 0.052 -22.384 1.00 0.00 A ATOM 1955 HB2 GLU A 154 -15.874 0.882 -19.922 1.00 0.00 A ATOM 1956 HB1 GLU A 154 -15.623 1.940 -21.314 1.00 0.00 A ATOM 1957 HG2 GLU A 154 -16.708 0.318 -22.785 1.00 0.00 A ATOM 1958 HG1 GLU A 154 -16.894 -0.810 -21.442 1.00 0.00 A ATOM 1959 N GLU A 154 -14.442 -1.176 -20.670 1.00 0.00 A ATOM 1960 O GLU A 154 -12.926 1.018 -19.624 1.00 0.00 A ATOM 1961 OE1 GLU A 154 -18.128 1.863 -20.578 1.00 0.00 A ATOM 1962 OE2 GLU A 154 -19.206 0.454 -21.799 1.00 0.00 A ATOM 1963 C ASP A 155 -11.747 3.892 -21.101 1.00 0.00 A ATOM 1964 CA ASP A 155 -11.321 2.438 -21.292 1.00 0.00 A ATOM 1965 CB ASP A 155 -10.257 2.360 -22.388 1.00 0.00 A ATOM 1966 CG ASP A 155 -10.869 2.795 -23.722 1.00 0.00 A ATOM 1967 HN ASP A 155 -12.760 1.573 -22.645 1.00 0.00 A ATOM 1968 HA ASP A 155 -10.917 2.060 -20.366 1.00 0.00 A ATOM 1969 HB2 ASP A 155 -9.434 3.014 -22.139 1.00 0.00 A ATOM 1970 HB1 ASP A 155 -9.900 1.345 -22.473 1.00 0.00 A ATOM 1971 N ASP A 155 -12.506 1.622 -21.698 1.00 0.00 A ATOM 1972 O ASP A 155 -10.928 4.781 -20.969 1.00 0.00 A ATOM 1973 OD1 ASP A 155 -11.968 3.324 -23.702 1.00 0.00 A ATOM 1974 OD2 ASP A 155 -10.228 2.591 -24.740 1.00 0.00 A ATOM 1975 C LEU A 156 -13.253 6.007 -19.491 1.00 0.00 A ATOM 1976 CA LEU A 156 -13.522 5.530 -20.922 1.00 0.00 A ATOM 1977 CB LEU A 156 -15.026 5.548 -21.188 1.00 0.00 A ATOM 1978 CD1 LEU A 156 -16.829 5.041 -22.836 1.00 0.00 A ATOM 1979 CD2 LEU A 156 -14.642 5.969 -23.646 1.00 0.00 A ATOM 1980 CG LEU A 156 -15.316 5.050 -22.611 1.00 0.00 A ATOM 1981 HN LEU A 156 -13.660 3.402 -21.206 1.00 0.00 A ATOM 1982 HA LEU A 156 -13.023 6.186 -21.617 1.00 0.00 A ATOM 1983 HB2 LEU A 156 -15.514 4.898 -20.478 1.00 0.00 A ATOM 1984 HB1 LEU A 156 -15.403 6.553 -21.076 1.00 0.00 A ATOM 1985 HD11 LEU A 156 -17.272 4.231 -22.275 1.00 0.00 A ATOM 1986 HD12 LEU A 156 -17.036 4.907 -23.887 1.00 0.00 A ATOM 1987 HD13 LEU A 156 -17.247 5.979 -22.504 1.00 0.00 A ATOM 1988 HD21 LEU A 156 -14.668 6.992 -23.298 1.00 0.00 A ATOM 1989 HD22 LEU A 156 -15.162 5.899 -24.591 1.00 0.00 A ATOM 1990 HD23 LEU A 156 -13.616 5.662 -23.786 1.00 0.00 A ATOM 1991 HG LEU A 156 -14.935 4.044 -22.720 1.00 0.00 A ATOM 1992 N LEU A 156 -13.024 4.137 -21.093 1.00 0.00 A ATOM 1993 O LEU A 156 -13.524 5.316 -18.529 1.00 0.00 A ATOM 1994 C GLU A 157 -12.615 9.271 -18.028 1.00 0.00 A ATOM 1995 CA GLU A 157 -12.445 7.751 -17.989 1.00 0.00 A ATOM 1996 CB GLU A 157 -11.010 7.414 -17.569 1.00 0.00 A ATOM 1997 CD GLU A 157 -9.438 5.601 -16.899 1.00 0.00 A ATOM 1998 CG GLU A 157 -10.881 5.915 -17.293 1.00 0.00 A ATOM 1999 HN GLU A 157 -12.530 7.735 -20.143 1.00 0.00 A ATOM 2000 HA GLU A 157 -13.137 7.333 -17.272 1.00 0.00 A ATOM 2001 HB2 GLU A 157 -10.331 7.691 -18.363 1.00 0.00 A ATOM 2002 HB1 GLU A 157 -10.758 7.964 -16.675 1.00 0.00 A ATOM 2003 HG2 GLU A 157 -11.545 5.637 -16.487 1.00 0.00 A ATOM 2004 HG1 GLU A 157 -11.136 5.357 -18.179 1.00 0.00 A ATOM 2005 N GLU A 157 -12.730 7.197 -19.349 1.00 0.00 A ATOM 2006 O GLU A 157 -13.684 9.793 -17.780 1.00 0.00 A ATOM 2007 OE1 GLU A 157 -8.648 6.529 -16.840 1.00 0.00 A ATOM 2008 OE2 GLU A 157 -9.147 4.441 -16.661 1.00 0.00 A ATOM 2009 C HIS A 158 -10.646 12.023 -19.398 1.00 0.00 A ATOM 2010 CA HIS A 158 -11.676 11.477 -18.409 1.00 0.00 A ATOM 2011 CB HIS A 158 -11.416 12.072 -17.022 1.00 0.00 A ATOM 2012 CD2 HIS A 158 -9.148 10.742 -16.807 1.00 0.00 A ATOM 2013 CE1 HIS A 158 -8.053 12.192 -15.626 1.00 0.00 A ATOM 2014 CG HIS A 158 -9.993 11.807 -16.601 1.00 0.00 A ATOM 2015 HN HIS A 158 -10.718 9.550 -18.551 1.00 0.00 A ATOM 2016 HA HIS A 158 -12.669 11.757 -18.738 1.00 0.00 A ATOM 2017 HB2 HIS A 158 -11.585 13.139 -17.053 1.00 0.00 A ATOM 2018 HB1 HIS A 158 -12.091 11.624 -16.310 1.00 0.00 A ATOM 2019 HD1 HIS A 158 -9.591 13.590 -15.530 1.00 0.00 A ATOM 2020 HD2 HIS A 158 -9.394 9.849 -17.360 1.00 0.00 A ATOM 2021 HE1 HIS A 158 -7.275 12.682 -15.060 1.00 0.00 A ATOM 2022 N HIS A 158 -11.570 9.989 -18.347 1.00 0.00 A ATOM 2023 ND1 HIS A 158 -9.271 12.719 -15.846 1.00 0.00 A ATOM 2024 NE2 HIS A 158 -7.925 10.989 -16.190 1.00 0.00 A ATOM 2025 O HIS A 158 -9.453 11.880 -19.215 1.00 0.00 A ATOM 2026 C HIS A 159 -10.902 14.232 -22.315 1.00 0.00 A ATOM 2027 CA HIS A 159 -10.153 13.223 -21.447 1.00 0.00 A ATOM 2028 CB HIS A 159 -9.599 12.108 -22.336 1.00 0.00 A ATOM 2029 CD2 HIS A 159 -8.901 12.934 -24.733 1.00 0.00 A ATOM 2030 CE1 HIS A 159 -6.915 13.655 -24.253 1.00 0.00 A ATOM 2031 CG HIS A 159 -8.710 12.710 -23.391 1.00 0.00 A ATOM 2032 HN HIS A 159 -12.065 12.763 -20.569 1.00 0.00 A ATOM 2033 HA HIS A 159 -9.338 13.718 -20.937 1.00 0.00 A ATOM 2034 HB2 HIS A 159 -9.028 11.417 -21.734 1.00 0.00 A ATOM 2035 HB1 HIS A 159 -10.416 11.585 -22.810 1.00 0.00 A ATOM 2036 HD1 HIS A 159 -6.996 13.164 -22.232 1.00 0.00 A ATOM 2037 HD2 HIS A 159 -9.795 12.685 -25.284 1.00 0.00 A ATOM 2038 HE1 HIS A 159 -5.929 14.089 -24.335 1.00 0.00 A ATOM 2039 N HIS A 159 -11.099 12.655 -20.444 1.00 0.00 A ATOM 2040 ND1 HIS A 159 -7.436 13.178 -23.107 1.00 0.00 A ATOM 2041 NE2 HIS A 159 -7.766 13.531 -25.274 1.00 0.00 A ATOM 2042 O HIS A 159 -12.025 13.999 -22.715 1.00 0.00 A ATOM 2043 C HIS A 160 -10.228 16.498 -24.793 1.00 0.00 A ATOM 2044 CA HIS A 160 -10.964 16.383 -23.460 1.00 0.00 A ATOM 2045 CB HIS A 160 -10.922 17.732 -22.743 1.00 0.00 A ATOM 2046 CD2 HIS A 160 -11.490 19.869 -24.160 1.00 0.00 A ATOM 2047 CE1 HIS A 160 -13.634 19.592 -24.305 1.00 0.00 A ATOM 2048 CG HIS A 160 -11.788 18.714 -23.482 1.00 0.00 A ATOM 2049 HN HIS A 160 -9.383 15.509 -22.277 1.00 0.00 A ATOM 2050 HA HIS A 160 -11.994 16.108 -23.644 1.00 0.00 A ATOM 2051 HB2 HIS A 160 -11.289 17.616 -21.734 1.00 0.00 A ATOM 2052 HB1 HIS A 160 -9.906 18.096 -22.718 1.00 0.00 A ATOM 2053 HD1 HIS A 160 -13.691 17.824 -23.208 1.00 0.00 A ATOM 2054 HD2 HIS A 160 -10.500 20.287 -24.272 1.00 0.00 A ATOM 2055 HE1 HIS A 160 -14.676 19.733 -24.550 1.00 0.00 A ATOM 2056 N HIS A 160 -10.291 15.349 -22.611 1.00 0.00 A ATOM 2057 ND1 HIS A 160 -13.161 18.557 -23.587 1.00 0.00 A ATOM 2058 NE2 HIS A 160 -12.656 20.422 -24.680 1.00 0.00 A ATOM 2059 O HIS A 160 -9.138 17.029 -24.867 1.00 0.00 A ATOM 2060 C HIS A 161 -10.910 17.125 -28.042 1.00 0.00 A ATOM 2061 CA HIS A 161 -10.173 16.085 -27.195 1.00 0.00 A ATOM 2062 CB HIS A 161 -10.252 14.716 -27.878 1.00 0.00 A ATOM 2063 CD2 HIS A 161 -12.533 13.789 -26.959 1.00 0.00 A ATOM 2064 CE1 HIS A 161 -13.638 13.769 -28.823 1.00 0.00 A ATOM 2065 CG HIS A 161 -11.683 14.257 -27.930 1.00 0.00 A ATOM 2066 HN HIS A 161 -11.703 15.588 -25.758 1.00 0.00 A ATOM 2067 HA HIS A 161 -9.135 16.374 -27.095 1.00 0.00 A ATOM 2068 HB2 HIS A 161 -9.861 14.792 -28.882 1.00 0.00 A ATOM 2069 HB1 HIS A 161 -9.667 14.002 -27.318 1.00 0.00 A ATOM 2070 HD1 HIS A 161 -12.087 14.514 -29.994 1.00 0.00 A ATOM 2071 HD2 HIS A 161 -12.283 13.676 -25.915 1.00 0.00 A ATOM 2072 HE1 HIS A 161 -14.423 13.640 -29.553 1.00 0.00 A ATOM 2073 N HIS A 161 -10.821 16.007 -25.849 1.00 0.00 A ATOM 2074 ND1 HIS A 161 -12.410 14.237 -29.111 1.00 0.00 A ATOM 2075 NE2 HIS A 161 -13.767 13.481 -27.525 1.00 0.00 A ATOM 2076 O HIS A 161 -11.228 16.892 -29.191 1.00 0.00 A ATOM 2077 C HIS A 162 -11.431 20.723 -27.805 1.00 0.00 A ATOM 2078 CA HIS A 162 -11.916 19.334 -28.241 1.00 0.00 A ATOM 2079 CB HIS A 162 -13.415 19.219 -27.971 1.00 0.00 A ATOM 2080 CD2 HIS A 162 -14.738 19.955 -30.117 1.00 0.00 A ATOM 2081 CE1 HIS A 162 -15.018 22.042 -29.609 1.00 0.00 A ATOM 2082 CG HIS A 162 -14.153 20.149 -28.890 1.00 0.00 A ATOM 2083 HN HIS A 162 -10.928 18.435 -26.545 1.00 0.00 A ATOM 2084 HA HIS A 162 -11.735 19.211 -29.300 1.00 0.00 A ATOM 2085 HB2 HIS A 162 -13.737 18.204 -28.148 1.00 0.00 A ATOM 2086 HB1 HIS A 162 -13.619 19.489 -26.945 1.00 0.00 A ATOM 2087 HD1 HIS A 162 -14.045 21.944 -27.773 1.00 0.00 A ATOM 2088 HD2 HIS A 162 -14.769 19.016 -30.650 1.00 0.00 A ATOM 2089 HE1 HIS A 162 -15.305 23.082 -29.651 1.00 0.00 A ATOM 2090 N HIS A 162 -11.191 18.273 -27.476 1.00 0.00 A ATOM 2091 ND1 HIS A 162 -14.344 21.486 -28.586 1.00 0.00 A ATOM 2092 NE2 HIS A 162 -15.284 21.152 -30.570 1.00 0.00 A ATOM 2093 O HIS A 162 -11.202 20.977 -26.637 1.00 0.00 A ATOM 2094 C HIS A 163 -9.547 22.918 -27.550 1.00 0.00 A ATOM 2095 CA HIS A 163 -10.815 23.000 -28.399 1.00 0.00 A ATOM 2096 CB HIS A 163 -11.905 23.731 -27.612 1.00 0.00 A ATOM 2097 CD2 HIS A 163 -11.013 25.695 -26.107 1.00 0.00 A ATOM 2098 CE1 HIS A 163 -10.879 27.225 -27.636 1.00 0.00 A ATOM 2099 CG HIS A 163 -11.432 25.121 -27.283 1.00 0.00 A ATOM 2100 HN HIS A 163 -11.474 21.393 -29.674 1.00 0.00 A ATOM 2101 HA HIS A 163 -10.603 23.544 -29.308 1.00 0.00 A ATOM 2102 HB2 HIS A 163 -12.803 23.787 -28.209 1.00 0.00 A ATOM 2103 HB1 HIS A 163 -12.111 23.195 -26.698 1.00 0.00 A ATOM 2104 HD1 HIS A 163 -11.564 26.026 -29.193 1.00 0.00 A ATOM 2105 HD2 HIS A 163 -10.963 25.192 -25.153 1.00 0.00 A ATOM 2106 HE1 HIS A 163 -10.703 28.163 -28.141 1.00 0.00 A ATOM 2107 N HIS A 163 -11.280 21.623 -28.741 1.00 0.00 A ATOM 2108 ND1 HIS A 163 -11.338 26.115 -28.244 1.00 0.00 A ATOM 2109 NE2 HIS A 163 -10.665 27.023 -26.333 1.00 0.00 A ATOM 2110 OT1 HIS A 163 -9.661 23.019 -26.340 1.00 0.00 A ATOM 2111 OT2 HIS A 163 -8.483 22.758 -28.125 1.00 0.00 A END
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