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 |
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|
637091 |
6d10   |
30450 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 124 2.008 0.457 -0.481 1.00 0.00 A ATOM 2 CA LYS A 124 1.431 -0.952 -0.471 1.00 0.00 A ATOM 3 CB LYS A 124 1.900 -1.722 -1.707 1.00 0.00 A ATOM 4 CD LYS A 124 2.080 -3.905 -2.937 1.00 0.00 A ATOM 5 CE LYS A 124 1.763 -5.394 -2.910 1.00 0.00 A ATOM 6 CG LYS A 124 1.553 -3.204 -1.694 1.00 0.00 A ATOM 7 HN LYS A 124 -0.377 -1.861 -0.404 1.00 0.00 A ATOM 8 HA LYS A 124 1.806 -1.459 0.418 1.00 0.00 A ATOM 9 HB2 LYS A 124 1.457 -1.281 -2.600 1.00 0.00 A ATOM 10 HB1 LYS A 124 2.982 -1.632 -1.802 1.00 0.00 A ATOM 11 HD2 LYS A 124 1.628 -3.462 -3.825 1.00 0.00 A ATOM 12 HD1 LYS A 124 3.160 -3.775 -2.997 1.00 0.00 A ATOM 13 HE2 LYS A 124 2.223 -5.848 -2.034 1.00 0.00 A ATOM 14 HE1 LYS A 124 0.684 -5.534 -2.840 1.00 0.00 A ATOM 15 HG2 LYS A 124 1.987 -3.672 -0.811 1.00 0.00 A ATOM 16 HG1 LYS A 124 0.470 -3.324 -1.652 1.00 0.00 A ATOM 17 HZ1 LYS A 124 2.027 -7.072 -4.073 1.00 0.00 A ATOM 18 HZ2 LYS A 124 1.822 -5.689 -4.947 1.00 0.00 A ATOM 19 HZ3 LYS A 124 3.260 -5.984 -4.194 1.00 0.00 A ATOM 20 N LYS A 124 -0.026 -0.925 -0.410 1.00 0.00 A ATOM 21 NZ LYS A 124 2.258 -6.091 -4.128 1.00 0.00 A ATOM 22 O LYS A 124 1.290 1.431 -0.707 1.00 0.00 A ATOM 23 C GLN A 125 4.733 2.096 -1.526 1.00 0.00 A ATOM 24 CA GLN A 125 3.987 1.851 -0.220 1.00 0.00 A ATOM 25 CB GLN A 125 4.960 1.933 0.959 1.00 0.00 A ATOM 26 CD GLN A 125 3.306 2.942 2.576 1.00 0.00 A ATOM 27 CG GLN A 125 4.297 1.822 2.321 1.00 0.00 A ATOM 28 HN GLN A 125 3.843 -0.279 -0.052 1.00 0.00 A ATOM 29 HA GLN A 125 3.238 2.633 -0.109 1.00 0.00 A ATOM 30 HB2 GLN A 125 5.698 1.134 0.879 1.00 0.00 A ATOM 31 HB1 GLN A 125 5.498 2.880 0.923 1.00 0.00 A ATOM 32 HE21 GLN A 125 1.400 3.274 3.171 1.00 0.00 A ATOM 33 HE22 GLN A 125 1.880 1.610 3.112 1.00 0.00 A ATOM 34 HG2 GLN A 125 3.762 0.873 2.378 1.00 0.00 A ATOM 35 HG1 GLN A 125 5.066 1.863 3.093 1.00 0.00 A ATOM 36 N GLN A 125 3.310 0.559 -0.234 1.00 0.00 A ATOM 37 NE2 GLN A 125 2.096 2.578 2.987 1.00 0.00 A ATOM 38 O GLN A 125 5.423 3.103 -1.678 1.00 0.00 A ATOM 39 OE1 GLN A 125 3.625 4.122 2.405 1.00 0.00 A ATOM 40 C LYS A 126 4.191 1.203 -4.895 1.00 0.00 A ATOM 41 CA LYS A 126 5.220 1.299 -3.774 1.00 0.00 A ATOM 42 CB LYS A 126 6.299 0.231 -3.957 1.00 0.00 A ATOM 43 CD LYS A 126 8.534 -0.701 -3.285 1.00 0.00 A ATOM 44 CE LYS A 126 9.712 -0.579 -2.328 1.00 0.00 A ATOM 45 CG LYS A 126 7.486 0.368 -3.014 1.00 0.00 A ATOM 46 HN LYS A 126 4.027 0.352 -2.271 1.00 0.00 A ATOM 47 HA LYS A 126 5.688 2.282 -3.836 1.00 0.00 A ATOM 48 HB2 LYS A 126 5.863 -0.757 -3.805 1.00 0.00 A ATOM 49 HB1 LYS A 126 6.677 0.267 -4.980 1.00 0.00 A ATOM 50 HD2 LYS A 126 8.084 -1.689 -3.171 1.00 0.00 A ATOM 51 HD1 LYS A 126 8.897 -0.603 -4.308 1.00 0.00 A ATOM 52 HE2 LYS A 126 10.183 0.395 -2.456 1.00 0.00 A ATOM 53 HE1 LYS A 126 9.355 -0.654 -1.301 1.00 0.00 A ATOM 54 HG2 LYS A 126 7.942 1.351 -3.142 1.00 0.00 A ATOM 55 HG1 LYS A 126 7.144 0.278 -1.983 1.00 0.00 A ATOM 56 HZ1 LYS A 126 11.491 -1.524 -1.907 1.00 0.00 A ATOM 57 HZ2 LYS A 126 10.307 -2.548 -2.427 1.00 0.00 A ATOM 58 HZ3 LYS A 126 11.081 -1.568 -3.504 1.00 0.00 A ATOM 59 N LYS A 126 4.589 1.168 -2.466 1.00 0.00 A ATOM 60 NZ LYS A 126 10.729 -1.640 -2.561 1.00 0.00 A ATOM 61 O LYS A 126 3.072 0.737 -4.684 1.00 0.00 A ATOM 62 C ALA A 127 4.049 0.212 -8.013 1.00 0.00 A ATOM 63 CA ALA A 127 3.737 1.502 -7.267 1.00 0.00 A ATOM 64 CB ALA A 127 3.908 2.701 -8.189 1.00 0.00 A ATOM 65 HN ALA A 127 5.480 2.093 -6.175 1.00 0.00 A ATOM 66 HA ALA A 127 2.698 1.456 -6.939 1.00 0.00 A ATOM 67 HB1 ALA A 127 3.273 2.580 -9.066 1.00 0.00 A ATOM 68 HB2 ALA A 127 3.626 3.610 -7.659 1.00 0.00 A ATOM 69 HB3 ALA A 127 4.949 2.773 -8.502 1.00 0.00 A ATOM 70 N ALA A 127 4.579 1.645 -6.085 1.00 0.00 A ATOM 71 O ALA A 127 5.204 -0.207 -8.092 1.00 0.00 A ATOM 72 C LEU A 128 3.321 -1.330 -10.823 1.00 0.00 A ATOM 73 CA LEU A 128 3.180 -1.637 -9.338 1.00 0.00 A ATOM 74 CB LEU A 128 1.986 -2.575 -9.114 1.00 0.00 A ATOM 75 CD1 LEU A 128 3.227 -4.704 -9.513 1.00 0.00 A ATOM 76 CD2 LEU A 128 0.723 -4.654 -9.664 1.00 0.00 A ATOM 77 CG LEU A 128 2.010 -3.883 -9.916 1.00 0.00 A ATOM 78 HN LEU A 128 2.085 -0.036 -8.434 1.00 0.00 A ATOM 79 HA LEU A 128 4.087 -2.139 -9.003 1.00 0.00 A ATOM 80 HB2 LEU A 128 1.941 -2.835 -8.059 1.00 0.00 A ATOM 81 HB1 LEU A 128 1.072 -2.042 -9.376 1.00 0.00 A ATOM 82 HD11 LEU A 128 3.243 -5.633 -10.083 1.00 0.00 A ATOM 83 HD12 LEU A 128 4.133 -4.136 -9.722 1.00 0.00 A ATOM 84 HD13 LEU A 128 3.177 -4.932 -8.449 1.00 0.00 A ATOM 85 HD21 LEU A 128 0.738 -5.584 -10.235 1.00 0.00 A ATOM 86 HD22 LEU A 128 0.636 -4.882 -8.602 1.00 0.00 A ATOM 87 HD23 LEU A 128 -0.131 -4.052 -9.978 1.00 0.00 A ATOM 88 HG LEU A 128 2.096 -3.657 -10.979 1.00 0.00 A ATOM 89 N LEU A 128 3.013 -0.416 -8.559 1.00 0.00 A ATOM 90 O LEU A 128 2.376 -0.872 -11.465 1.00 0.00 A ATOM 91 C VAL A 129 5.062 -2.588 -13.541 1.00 0.00 A ATOM 92 CA VAL A 129 4.785 -1.305 -12.768 1.00 0.00 A ATOM 93 CB VAL A 129 5.996 -0.360 -12.896 1.00 0.00 A ATOM 94 CG1 VAL A 129 6.277 -0.051 -14.358 1.00 0.00 A ATOM 95 CG2 VAL A 129 5.738 0.919 -12.113 1.00 0.00 A ATOM 96 HN VAL A 129 5.236 -1.982 -10.788 1.00 0.00 A ATOM 97 HA VAL A 129 3.912 -0.817 -13.203 1.00 0.00 A ATOM 98 HB VAL A 129 6.878 -0.860 -12.496 1.00 0.00 A ATOM 99 HG11 VAL A 129 7.136 0.618 -14.429 1.00 0.00 A ATOM 100 HG12 VAL A 129 6.494 -0.977 -14.890 1.00 0.00 A ATOM 101 HG13 VAL A 129 5.407 0.430 -14.803 1.00 0.00 A ATOM 102 HG21 VAL A 129 6.599 1.581 -12.207 1.00 0.00 A ATOM 103 HG22 VAL A 129 4.852 1.415 -12.509 1.00 0.00 A ATOM 104 HG23 VAL A 129 5.580 0.677 -11.062 1.00 0.00 A ATOM 105 N VAL A 129 4.507 -1.585 -11.364 1.00 0.00 A ATOM 106 O VAL A 129 5.967 -3.349 -13.195 1.00 0.00 A ATOM 107 C ARG A 130 4.946 -3.575 -16.834 1.00 0.00 A ATOM 108 CA ARG A 130 4.474 -3.986 -15.445 1.00 0.00 A ATOM 109 CB ARG A 130 3.185 -4.783 -15.567 1.00 0.00 A ATOM 110 CD ARG A 130 2.009 -6.764 -16.505 1.00 0.00 A ATOM 111 CG ARG A 130 3.227 -5.918 -16.578 1.00 0.00 A ATOM 112 CZ ARG A 130 0.939 -8.333 -14.909 1.00 0.00 A ATOM 113 HN ARG A 130 3.531 -2.178 -14.796 1.00 0.00 A ATOM 114 HA ARG A 130 5.236 -4.623 -14.995 1.00 0.00 A ATOM 115 HB2 ARG A 130 2.931 -5.214 -14.599 1.00 0.00 A ATOM 116 HB1 ARG A 130 2.371 -4.117 -15.853 1.00 0.00 A ATOM 117 HD2 ARG A 130 1.124 -6.129 -16.509 1.00 0.00 A ATOM 118 HD1 ARG A 130 1.979 -7.433 -17.365 1.00 0.00 A ATOM 119 HE ARG A 130 2.804 -7.565 -14.707 1.00 0.00 A ATOM 120 HG2 ARG A 130 3.298 -5.505 -17.585 1.00 0.00 A ATOM 121 HG1 ARG A 130 4.095 -6.548 -16.382 1.00 0.00 A ATOM 122 HH11 ARG A 130 -0.208 -7.841 -16.495 1.00 0.00 A ATOM 123 HH12 ARG A 130 -0.933 -8.947 -15.348 1.00 0.00 A ATOM 124 HH21 ARG A 130 1.853 -9.000 -13.227 1.00 0.00 A ATOM 125 HH22 ARG A 130 0.233 -9.603 -13.499 1.00 0.00 A ATOM 126 N ARG A 130 4.280 -2.823 -14.588 1.00 0.00 A ATOM 127 NE ARG A 130 1.982 -7.573 -15.297 1.00 0.00 A ATOM 128 NH1 ARG A 130 -0.151 -8.377 -15.641 1.00 0.00 A ATOM 129 NH2 ARG A 130 1.014 -9.034 -13.790 1.00 0.00 A ATOM 130 O ARG A 130 4.545 -2.533 -17.353 1.00 0.00 A ATOM 131 C VAL A 131 5.671 -5.422 -19.664 1.00 0.00 A ATOM 132 CA VAL A 131 6.162 -4.242 -18.834 1.00 0.00 A ATOM 133 CB VAL A 131 7.690 -4.115 -18.982 1.00 0.00 A ATOM 134 CG1 VAL A 131 8.074 -3.983 -20.449 1.00 0.00 A ATOM 135 CG2 VAL A 131 8.190 -2.921 -18.184 1.00 0.00 A ATOM 136 HN VAL A 131 6.212 -5.152 -16.898 1.00 0.00 A ATOM 137 HA VAL A 131 5.697 -3.331 -19.212 1.00 0.00 A ATOM 138 HB VAL A 131 8.159 -5.025 -18.609 1.00 0.00 A ATOM 139 HG11 VAL A 131 9.157 -3.894 -20.535 1.00 0.00 A ATOM 140 HG12 VAL A 131 7.739 -4.865 -20.994 1.00 0.00 A ATOM 141 HG13 VAL A 131 7.604 -3.094 -20.870 1.00 0.00 A ATOM 142 HG21 VAL A 131 9.271 -2.838 -18.292 1.00 0.00 A ATOM 143 HG22 VAL A 131 7.716 -2.011 -18.555 1.00 0.00 A ATOM 144 HG23 VAL A 131 7.941 -3.057 -17.132 1.00 0.00 A ATOM 145 N VAL A 131 5.801 -4.398 -17.431 1.00 0.00 A ATOM 146 O VAL A 131 6.052 -6.567 -19.419 1.00 0.00 A ATOM 147 C GLN A 132 4.837 -6.161 -22.883 1.00 0.00 A ATOM 148 CA GLN A 132 4.239 -6.177 -21.482 1.00 0.00 A ATOM 149 CB GLN A 132 2.719 -6.011 -21.561 1.00 0.00 A ATOM 150 CD GLN A 132 2.063 -8.438 -21.771 1.00 0.00 A ATOM 151 CG GLN A 132 2.022 -7.062 -22.407 1.00 0.00 A ATOM 152 HN GLN A 132 4.578 -4.171 -20.819 1.00 0.00 A ATOM 153 HA GLN A 132 4.461 -7.145 -21.033 1.00 0.00 A ATOM 154 HB2 GLN A 132 2.296 -6.052 -20.557 1.00 0.00 A ATOM 155 HB1 GLN A 132 2.482 -5.032 -21.977 1.00 0.00 A ATOM 156 HE21 GLN A 132 2.772 -10.310 -22.077 1.00 0.00 A ATOM 157 HE22 GLN A 132 3.137 -9.164 -23.324 1.00 0.00 A ATOM 158 HG2 GLN A 132 0.977 -6.776 -22.535 1.00 0.00 A ATOM 159 HG1 GLN A 132 2.514 -7.118 -23.378 1.00 0.00 A ATOM 160 N GLN A 132 4.824 -5.135 -20.646 1.00 0.00 A ATOM 161 NE2 GLN A 132 2.711 -9.382 -22.446 1.00 0.00 A ATOM 162 O GLN A 132 4.552 -5.267 -23.680 1.00 0.00 A ATOM 163 OE1 GLN A 132 1.519 -8.652 -20.685 1.00 0.00 A ATOM 164 C ASN A 133 5.410 -7.966 -25.485 1.00 0.00 A ATOM 165 CA ASN A 133 6.310 -7.257 -24.483 1.00 0.00 A ATOM 166 CB ASN A 133 7.646 -7.968 -24.367 1.00 0.00 A ATOM 167 CG ASN A 133 8.404 -7.988 -25.667 1.00 0.00 A ATOM 168 HN ASN A 133 5.862 -7.858 -22.478 1.00 0.00 A ATOM 169 HA ASN A 133 6.484 -6.249 -24.862 1.00 0.00 A ATOM 170 HB2 ASN A 133 8.257 -7.473 -23.611 1.00 0.00 A ATOM 171 HB1 ASN A 133 7.485 -8.994 -24.038 1.00 0.00 A ATOM 172 HD21 ASN A 133 10.181 -8.480 -26.455 1.00 0.00 A ATOM 173 HD22 ASN A 133 10.014 -8.753 -24.752 1.00 0.00 A ATOM 174 N ASN A 133 5.669 -7.154 -23.176 1.00 0.00 A ATOM 175 ND2 ASN A 133 9.629 -8.442 -25.620 1.00 0.00 A ATOM 176 O ASN A 133 5.270 -9.189 -25.450 1.00 0.00 A ATOM 177 OD1 ASN A 133 7.877 -7.592 -26.712 1.00 0.00 A ATOM 178 C LEU A 134 4.590 -7.820 -28.746 1.00 0.00 A ATOM 179 CA LEU A 134 3.906 -7.746 -27.387 1.00 0.00 A ATOM 180 CB LEU A 134 2.634 -6.896 -27.493 1.00 0.00 A ATOM 181 CD1 LEU A 134 0.624 -5.848 -26.446 1.00 0.00 A ATOM 182 CD2 LEU A 134 1.287 -8.192 -25.839 1.00 0.00 A ATOM 183 CG LEU A 134 1.786 -6.805 -26.217 1.00 0.00 A ATOM 184 HN LEU A 134 4.958 -6.196 -26.352 1.00 0.00 A ATOM 185 HA LEU A 134 3.628 -8.757 -27.087 1.00 0.00 A ATOM 186 HB2 LEU A 134 2.915 -5.884 -27.776 1.00 0.00 A ATOM 187 HB1 LEU A 134 2.004 -7.311 -28.280 1.00 0.00 A ATOM 188 HD11 LEU A 134 0.023 -5.783 -25.540 1.00 0.00 A ATOM 189 HD12 LEU A 134 1.010 -4.860 -26.697 1.00 0.00 A ATOM 190 HD13 LEU A 134 0.008 -6.216 -27.266 1.00 0.00 A ATOM 191 HD21 LEU A 134 0.686 -8.127 -24.931 1.00 0.00 A ATOM 192 HD22 LEU A 134 0.680 -8.593 -26.649 1.00 0.00 A ATOM 193 HD23 LEU A 134 2.138 -8.850 -25.663 1.00 0.00 A ATOM 194 HG LEU A 134 2.394 -6.404 -25.405 1.00 0.00 A ATOM 195 N LEU A 134 4.799 -7.193 -26.376 1.00 0.00 A ATOM 196 O LEU A 134 3.930 -7.949 -29.777 1.00 0.00 A ATOM 197 C SER A 135 7.342 -9.153 -30.159 1.00 0.00 A ATOM 198 CA SER A 135 6.692 -7.788 -29.974 1.00 0.00 A ATOM 199 CB SER A 135 7.756 -6.708 -29.966 1.00 0.00 A ATOM 200 HN SER A 135 6.399 -7.634 -27.859 1.00 0.00 A ATOM 201 HA SER A 135 6.019 -7.612 -30.813 1.00 0.00 A ATOM 202 HB2 SER A 135 8.104 -6.532 -30.984 1.00 0.00 A ATOM 203 HB1 SER A 135 7.326 -5.776 -29.602 1.00 0.00 A ATOM 204 HG SER A 135 8.467 -7.277 -28.294 1.00 0.00 A ATOM 205 N SER A 135 5.916 -7.736 -28.741 1.00 0.00 A ATOM 206 O SER A 135 7.172 -10.049 -29.332 1.00 0.00 A ATOM 207 OG SER A 135 8.838 -7.075 -29.155 1.00 0.00 A ATOM 208 C GLY A 136 10.336 -10.301 -31.236 1.00 0.00 A ATOM 209 CA GLY A 136 8.851 -10.522 -31.490 1.00 0.00 A ATOM 210 HN GLY A 136 8.124 -8.558 -31.927 1.00 0.00 A ATOM 211 HA2 GLY A 136 8.482 -11.318 -30.842 1.00 0.00 A ATOM 212 HA1 GLY A 136 8.699 -10.850 -32.518 1.00 0.00 A ATOM 213 N GLY A 136 8.087 -9.305 -31.249 1.00 0.00 A ATOM 214 O GLY A 136 11.185 -10.949 -31.848 1.00 0.00 A ATOM 215 C SER A 137 12.175 -8.730 -28.515 1.00 0.00 A ATOM 216 CA SER A 137 12.029 -9.068 -29.993 1.00 0.00 A ATOM 217 CB SER A 137 12.523 -7.909 -30.837 1.00 0.00 A ATOM 218 HN SER A 137 9.901 -8.882 -29.860 1.00 0.00 A ATOM 219 HA SER A 137 12.642 -9.945 -30.207 1.00 0.00 A ATOM 220 HB2 SER A 137 12.433 -8.164 -31.893 1.00 0.00 A ATOM 221 HB1 SER A 137 11.897 -7.036 -30.658 1.00 0.00 A ATOM 222 HG SER A 137 13.912 -6.644 -30.530 1.00 0.00 A ATOM 223 N SER A 137 10.645 -9.380 -30.329 1.00 0.00 A ATOM 224 O SER A 137 11.266 -8.170 -27.904 1.00 0.00 A ATOM 225 OG SER A 137 13.856 -7.602 -30.538 1.00 0.00 A ATOM 226 C LYS A 138 13.765 -7.300 -26.300 1.00 0.00 A ATOM 227 CA LYS A 138 13.598 -8.795 -26.541 1.00 0.00 A ATOM 228 CB LYS A 138 14.848 -9.545 -26.079 1.00 0.00 A ATOM 229 CD LYS A 138 16.385 -10.202 -24.202 1.00 0.00 A ATOM 230 CE LYS A 138 16.715 -10.030 -22.726 1.00 0.00 A ATOM 231 CG LYS A 138 15.179 -9.367 -24.603 1.00 0.00 A ATOM 232 HN LYS A 138 14.027 -9.543 -28.500 1.00 0.00 A ATOM 233 HA LYS A 138 12.748 -9.136 -25.949 1.00 0.00 A ATOM 234 HB2 LYS A 138 14.723 -10.611 -26.267 1.00 0.00 A ATOM 235 HB1 LYS A 138 15.709 -9.209 -26.657 1.00 0.00 A ATOM 236 HD2 LYS A 138 16.180 -11.256 -24.399 1.00 0.00 A ATOM 237 HD1 LYS A 138 17.249 -9.902 -24.794 1.00 0.00 A ATOM 238 HE2 LYS A 138 16.897 -8.977 -22.515 1.00 0.00 A ATOM 239 HE1 LYS A 138 15.866 -10.356 -22.124 1.00 0.00 A ATOM 240 HG2 LYS A 138 15.393 -8.316 -24.402 1.00 0.00 A ATOM 241 HG1 LYS A 138 14.323 -9.667 -23.999 1.00 0.00 A ATOM 242 HZ1 LYS A 138 18.098 -10.672 -21.344 1.00 0.00 A ATOM 243 HZ2 LYS A 138 17.749 -11.795 -22.501 1.00 0.00 A ATOM 244 HZ3 LYS A 138 18.712 -10.507 -22.866 1.00 0.00 A ATOM 245 N LYS A 138 13.325 -9.075 -27.945 1.00 0.00 A ATOM 246 NZ LYS A 138 17.914 -10.814 -22.328 1.00 0.00 A ATOM 247 O LYS A 138 14.426 -6.607 -27.072 1.00 0.00 A ATOM 248 C LEU A 139 13.164 -5.194 -23.367 1.00 0.00 A ATOM 249 CA LEU A 139 13.244 -5.395 -24.875 1.00 0.00 A ATOM 250 CB LEU A 139 12.118 -4.613 -25.562 1.00 0.00 A ATOM 251 CD1 LEU A 139 10.203 -4.473 -23.967 1.00 0.00 A ATOM 252 CD2 LEU A 139 9.781 -4.733 -26.428 1.00 0.00 A ATOM 253 CG LEU A 139 10.694 -5.098 -25.266 1.00 0.00 A ATOM 254 HN LEU A 139 12.628 -7.431 -24.631 1.00 0.00 A ATOM 255 HA LEU A 139 14.202 -5.010 -25.223 1.00 0.00 A ATOM 256 HB2 LEU A 139 12.184 -3.570 -25.255 1.00 0.00 A ATOM 257 HB1 LEU A 139 12.268 -4.663 -26.640 1.00 0.00 A ATOM 258 HD11 LEU A 139 9.191 -4.817 -23.757 1.00 0.00 A ATOM 259 HD12 LEU A 139 10.863 -4.766 -23.151 1.00 0.00 A ATOM 260 HD13 LEU A 139 10.204 -3.388 -24.063 1.00 0.00 A ATOM 261 HD21 LEU A 139 8.768 -5.079 -26.217 1.00 0.00 A ATOM 262 HD22 LEU A 139 9.775 -3.651 -26.560 1.00 0.00 A ATOM 263 HD23 LEU A 139 10.144 -5.208 -27.339 1.00 0.00 A ATOM 264 HG LEU A 139 10.698 -6.180 -25.134 1.00 0.00 A ATOM 265 N LEU A 139 13.160 -6.810 -25.223 1.00 0.00 A ATOM 266 O LEU A 139 12.789 -6.105 -22.628 1.00 0.00 A ATOM 267 C THR A 140 13.125 -2.248 -21.228 1.00 0.00 A ATOM 268 CA THR A 140 13.543 -3.690 -21.490 1.00 0.00 A ATOM 269 CB THR A 140 14.941 -3.940 -20.895 1.00 0.00 A ATOM 270 CG2 THR A 140 15.952 -2.967 -21.481 1.00 0.00 A ATOM 271 HN THR A 140 13.775 -3.277 -23.577 1.00 0.00 A ATOM 272 HA THR A 140 12.832 -4.344 -20.984 1.00 0.00 A ATOM 273 HB THR A 140 15.255 -4.960 -21.118 1.00 0.00 A ATOM 274 HG1 THR A 140 14.825 -4.636 -19.052 1.00 0.00 A ATOM 275 HG21 THR A 140 16.934 -3.159 -21.049 1.00 0.00 A ATOM 276 HG22 THR A 140 15.999 -3.099 -22.563 1.00 0.00 A ATOM 277 HG23 THR A 140 15.649 -1.946 -21.253 1.00 0.00 A ATOM 278 N THR A 140 13.517 -3.995 -22.916 1.00 0.00 A ATOM 279 O THR A 140 13.326 -1.372 -22.068 1.00 0.00 A ATOM 280 OG1 THR A 140 14.894 -3.775 -19.471 1.00 0.00 A ATOM 281 C LEU A 141 13.219 -0.103 -18.659 1.00 0.00 A ATOM 282 CA LEU A 141 12.193 -0.659 -19.637 1.00 0.00 A ATOM 283 CB LEU A 141 10.802 -0.649 -18.990 1.00 0.00 A ATOM 284 CD1 LEU A 141 10.244 1.702 -19.615 1.00 0.00 A ATOM 285 CD2 LEU A 141 8.969 0.545 -17.790 1.00 0.00 A ATOM 286 CG LEU A 141 10.324 0.710 -18.463 1.00 0.00 A ATOM 287 HN LEU A 141 12.338 -2.786 -19.444 1.00 0.00 A ATOM 288 HA LEU A 141 12.175 -0.017 -20.517 1.00 0.00 A ATOM 289 HB2 LEU A 141 10.075 -0.994 -19.724 1.00 0.00 A ATOM 290 HB1 LEU A 141 10.803 -1.347 -18.154 1.00 0.00 A ATOM 291 HD11 LEU A 141 9.904 2.669 -19.242 1.00 0.00 A ATOM 292 HD12 LEU A 141 11.231 1.816 -20.067 1.00 0.00 A ATOM 293 HD13 LEU A 141 9.542 1.336 -20.364 1.00 0.00 A ATOM 294 HD21 LEU A 141 8.629 1.510 -17.415 1.00 0.00 A ATOM 295 HD22 LEU A 141 8.248 0.162 -18.512 1.00 0.00 A ATOM 296 HD23 LEU A 141 9.059 -0.155 -16.960 1.00 0.00 A ATOM 297 HG LEU A 141 11.044 1.095 -17.741 1.00 0.00 A ATOM 298 N LEU A 141 12.544 -2.010 -20.058 1.00 0.00 A ATOM 299 O LEU A 141 13.338 -0.582 -17.531 1.00 0.00 A ATOM 300 C LYS A 142 15.052 3.007 -18.418 1.00 0.00 A ATOM 301 CA LYS A 142 15.022 1.489 -18.285 1.00 0.00 A ATOM 302 CB LYS A 142 16.378 0.901 -18.679 1.00 0.00 A ATOM 303 CD LYS A 142 18.174 0.614 -20.413 1.00 0.00 A ATOM 304 CE LYS A 142 19.280 1.281 -19.609 1.00 0.00 A ATOM 305 CG LYS A 142 16.816 1.225 -20.100 1.00 0.00 A ATOM 306 HN LYS A 142 13.780 1.288 -20.016 1.00 0.00 A ATOM 307 HA LYS A 142 14.828 1.250 -17.239 1.00 0.00 A ATOM 308 HB2 LYS A 142 17.146 1.270 -17.999 1.00 0.00 A ATOM 309 HB1 LYS A 142 16.347 -0.185 -18.578 1.00 0.00 A ATOM 310 HD2 LYS A 142 18.156 -0.450 -20.179 1.00 0.00 A ATOM 311 HD1 LYS A 142 18.390 0.731 -21.475 1.00 0.00 A ATOM 312 HE2 LYS A 142 19.033 1.240 -18.548 1.00 0.00 A ATOM 313 HE1 LYS A 142 20.216 0.743 -19.763 1.00 0.00 A ATOM 314 HG2 LYS A 142 16.080 0.836 -20.806 1.00 0.00 A ATOM 315 HG1 LYS A 142 16.876 2.306 -20.225 1.00 0.00 A ATOM 316 HZ1 LYS A 142 20.216 3.107 -19.447 1.00 0.00 A ATOM 317 HZ2 LYS A 142 19.723 2.751 -20.980 1.00 0.00 A ATOM 318 HZ3 LYS A 142 18.620 3.216 -19.845 1.00 0.00 A ATOM 319 N LYS A 142 13.958 0.910 -19.097 1.00 0.00 A ATOM 320 NZ LYS A 142 19.475 2.702 -20.002 1.00 0.00 A ATOM 321 O LYS A 142 14.260 3.590 -19.157 1.00 0.00 A ATOM 322 C THR A 143 16.974 5.513 -18.937 1.00 0.00 A ATOM 323 CA THR A 143 16.120 5.090 -17.748 1.00 0.00 A ATOM 324 CB THR A 143 16.740 5.630 -16.447 1.00 0.00 A ATOM 325 CG2 THR A 143 15.921 5.190 -15.243 1.00 0.00 A ATOM 326 HN THR A 143 16.583 3.104 -17.098 1.00 0.00 A ATOM 327 HA THR A 143 15.132 5.535 -17.869 1.00 0.00 A ATOM 328 HB THR A 143 16.768 6.719 -16.482 1.00 0.00 A ATOM 329 HG1 THR A 143 18.059 4.198 -16.128 1.00 0.00 A ATOM 330 HG21 THR A 143 16.375 5.582 -14.333 1.00 0.00 A ATOM 331 HG22 THR A 143 14.904 5.572 -15.336 1.00 0.00 A ATOM 332 HG23 THR A 143 15.898 4.103 -15.197 1.00 0.00 A ATOM 333 N THR A 143 15.971 3.641 -17.696 1.00 0.00 A ATOM 334 O THR A 143 17.663 4.693 -19.543 1.00 0.00 A ATOM 335 OG1 THR A 143 18.081 5.140 -16.314 1.00 0.00 A ATOM 336 C ALA A 144 18.857 8.225 -19.796 1.00 0.00 A ATOM 337 CA ALA A 144 17.739 7.347 -20.343 1.00 0.00 A ATOM 338 CB ALA A 144 16.874 8.138 -21.314 1.00 0.00 A ATOM 339 HN ALA A 144 16.304 7.414 -18.757 1.00 0.00 A ATOM 340 HA ALA A 144 18.199 6.515 -20.877 1.00 0.00 A ATOM 341 HB1 ALA A 144 17.497 8.540 -22.113 1.00 0.00 A ATOM 342 HB2 ALA A 144 16.114 7.482 -21.742 1.00 0.00 A ATOM 343 HB3 ALA A 144 16.388 8.956 -20.785 1.00 0.00 A ATOM 344 N ALA A 144 16.923 6.800 -19.266 1.00 0.00 A ATOM 345 O ALA A 144 19.599 8.847 -20.556 1.00 0.00 A ATOM 346 C ASP A 145 21.140 8.287 -17.309 1.00 0.00 A ATOM 347 CA ASP A 145 19.967 9.114 -17.820 1.00 0.00 A ATOM 348 CB ASP A 145 19.336 9.887 -16.660 1.00 0.00 A ATOM 349 CG ASP A 145 18.273 10.877 -17.117 1.00 0.00 A ATOM 350 HN ASP A 145 18.356 7.708 -17.906 1.00 0.00 A ATOM 351 HA ASP A 145 20.348 9.829 -18.550 1.00 0.00 A ATOM 352 HB2 ASP A 145 18.882 9.186 -15.959 1.00 0.00 A ATOM 353 HB1 ASP A 145 20.112 10.432 -16.121 1.00 0.00 A ATOM 354 N ASP A 145 18.973 8.271 -18.473 1.00 0.00 A ATOM 355 O ASP A 145 22.045 8.810 -16.658 1.00 0.00 A ATOM 356 OD1 ASP A 145 18.468 11.502 -18.132 1.00 0.00 A ATOM 357 OD2 ASP A 145 17.276 10.999 -16.446 1.00 0.00 A ATOM 358 C GLY A 146 21.839 4.641 -17.515 1.00 0.00 A ATOM 359 CA GLY A 146 22.167 6.085 -17.155 1.00 0.00 A ATOM 360 HN GLY A 146 20.358 6.627 -18.161 1.00 0.00 A ATOM 361 HA2 GLY A 146 23.116 6.370 -17.608 1.00 0.00 A ATOM 362 HA1 GLY A 146 22.286 6.176 -16.076 1.00 0.00 A ATOM 363 N GLY A 146 21.119 6.992 -17.607 1.00 0.00 A ATOM 364 O GLY A 146 21.001 4.382 -18.379 1.00 0.00 A ATOM 365 C LYS A 147 21.250 1.718 -16.123 1.00 0.00 A ATOM 366 CA LYS A 147 22.280 2.285 -17.092 1.00 0.00 A ATOM 367 CB LYS A 147 23.592 1.507 -16.979 1.00 0.00 A ATOM 368 CD LYS A 147 25.890 1.031 -17.878 1.00 0.00 A ATOM 369 CE LYS A 147 26.918 1.371 -18.948 1.00 0.00 A ATOM 370 CG LYS A 147 24.622 1.855 -18.046 1.00 0.00 A ATOM 371 HN LYS A 147 23.185 3.984 -16.156 1.00 0.00 A ATOM 372 HA LYS A 147 21.889 2.165 -18.102 1.00 0.00 A ATOM 373 HB2 LYS A 147 24.043 1.693 -16.004 1.00 0.00 A ATOM 374 HB1 LYS A 147 23.389 0.438 -17.047 1.00 0.00 A ATOM 375 HD2 LYS A 147 26.323 1.223 -16.896 1.00 0.00 A ATOM 376 HD1 LYS A 147 25.646 -0.030 -17.947 1.00 0.00 A ATOM 377 HE2 LYS A 147 26.503 1.156 -19.932 1.00 0.00 A ATOM 378 HE1 LYS A 147 27.152 2.435 -18.902 1.00 0.00 A ATOM 379 HG2 LYS A 147 24.202 1.664 -19.034 1.00 0.00 A ATOM 380 HG1 LYS A 147 24.875 2.913 -17.976 1.00 0.00 A ATOM 381 HZ1 LYS A 147 28.830 0.850 -19.504 1.00 0.00 A ATOM 382 HZ2 LYS A 147 28.580 0.802 -17.874 1.00 0.00 A ATOM 383 HZ3 LYS A 147 27.974 -0.392 -18.837 1.00 0.00 A ATOM 384 N LYS A 147 22.505 3.705 -16.849 1.00 0.00 A ATOM 385 NZ LYS A 147 28.176 0.596 -18.777 1.00 0.00 A ATOM 386 O LYS A 147 20.857 0.556 -16.232 1.00 0.00 A ATOM 387 C THR A 148 18.491 1.790 -14.898 1.00 0.00 A ATOM 388 CA THR A 148 19.805 2.136 -14.209 1.00 0.00 A ATOM 389 CB THR A 148 19.565 3.238 -13.161 1.00 0.00 A ATOM 390 CG2 THR A 148 18.513 2.798 -12.155 1.00 0.00 A ATOM 391 HN THR A 148 21.198 3.477 -15.126 1.00 0.00 A ATOM 392 HA THR A 148 20.160 1.243 -13.692 1.00 0.00 A ATOM 393 HB THR A 148 19.225 4.146 -13.660 1.00 0.00 A ATOM 394 HG1 THR A 148 20.607 3.669 -11.541 1.00 0.00 A ATOM 395 HG21 THR A 148 18.355 3.590 -11.423 1.00 0.00 A ATOM 396 HG22 THR A 148 17.576 2.593 -12.673 1.00 0.00 A ATOM 397 HG23 THR A 148 18.851 1.897 -11.647 1.00 0.00 A ATOM 398 N THR A 148 20.817 2.544 -15.176 1.00 0.00 A ATOM 399 O THR A 148 17.985 2.561 -15.714 1.00 0.00 A ATOM 400 OG1 THR A 148 20.790 3.523 -12.472 1.00 0.00 A ATOM 401 C ASP A 149 15.491 0.557 -14.374 1.00 0.00 A ATOM 402 CA ASP A 149 16.714 0.153 -15.188 1.00 0.00 A ATOM 403 CB ASP A 149 16.746 -1.369 -15.350 1.00 0.00 A ATOM 404 CG ASP A 149 16.771 -2.106 -14.018 1.00 0.00 A ATOM 405 HN ASP A 149 18.389 0.056 -13.861 1.00 0.00 A ATOM 406 HA ASP A 149 16.629 0.606 -16.176 1.00 0.00 A ATOM 407 HB2 ASP A 149 15.869 -1.694 -15.912 1.00 0.00 A ATOM 408 HB1 ASP A 149 17.627 -1.656 -15.924 1.00 0.00 A ATOM 409 N ASP A 149 17.943 0.627 -14.564 1.00 0.00 A ATOM 410 O ASP A 149 15.616 1.163 -13.310 1.00 0.00 A ATOM 411 OD1 ASP A 149 16.420 -1.512 -13.025 1.00 0.00 A ATOM 412 OD2 ASP A 149 17.140 -3.256 -14.005 1.00 0.00 A ATOM 413 C VAL A 150 12.376 -0.786 -13.740 1.00 0.00 A ATOM 414 CA VAL A 150 13.065 0.500 -14.175 1.00 0.00 A ATOM 415 CB VAL A 150 12.114 1.309 -15.077 1.00 0.00 A ATOM 416 CG1 VAL A 150 10.794 1.562 -14.365 1.00 0.00 A ATOM 417 CG2 VAL A 150 12.770 2.621 -15.478 1.00 0.00 A ATOM 418 HN VAL A 150 14.275 -0.248 -15.775 1.00 0.00 A ATOM 419 HA VAL A 150 13.295 1.092 -13.290 1.00 0.00 A ATOM 420 HB VAL A 150 11.890 0.726 -15.970 1.00 0.00 A ATOM 421 HG11 VAL A 150 10.132 2.135 -15.017 1.00 0.00 A ATOM 422 HG12 VAL A 150 10.324 0.610 -14.120 1.00 0.00 A ATOM 423 HG13 VAL A 150 10.975 2.125 -13.450 1.00 0.00 A ATOM 424 HG21 VAL A 150 12.093 3.188 -16.115 1.00 0.00 A ATOM 425 HG22 VAL A 150 12.999 3.202 -14.584 1.00 0.00 A ATOM 426 HG23 VAL A 150 13.692 2.416 -16.022 1.00 0.00 A ATOM 427 N VAL A 150 14.310 0.218 -14.880 1.00 0.00 A ATOM 428 O VAL A 150 12.092 -0.980 -12.557 1.00 0.00 A ATOM 429 C VAL A 151 12.385 -4.107 -14.778 1.00 0.00 A ATOM 430 CA VAL A 151 11.472 -2.944 -14.413 1.00 0.00 A ATOM 431 CB VAL A 151 10.149 -3.070 -15.193 1.00 0.00 A ATOM 432 CG1 VAL A 151 9.525 -4.440 -14.966 1.00 0.00 A ATOM 433 CG2 VAL A 151 9.192 -1.965 -14.772 1.00 0.00 A ATOM 434 HN VAL A 151 12.349 -1.437 -15.655 1.00 0.00 A ATOM 435 HA VAL A 151 11.254 -2.990 -13.346 1.00 0.00 A ATOM 436 HB VAL A 151 10.357 -2.984 -16.259 1.00 0.00 A ATOM 437 HG11 VAL A 151 8.592 -4.511 -15.524 1.00 0.00 A ATOM 438 HG12 VAL A 151 10.213 -5.213 -15.308 1.00 0.00 A ATOM 439 HG13 VAL A 151 9.324 -4.575 -13.904 1.00 0.00 A ATOM 440 HG21 VAL A 151 8.260 -2.061 -15.328 1.00 0.00 A ATOM 441 HG22 VAL A 151 8.988 -2.048 -13.704 1.00 0.00 A ATOM 442 HG23 VAL A 151 9.641 -0.995 -14.982 1.00 0.00 A ATOM 443 N VAL A 151 12.107 -1.663 -14.701 1.00 0.00 A ATOM 444 O VAL A 151 12.976 -4.130 -15.858 1.00 0.00 A ATOM 445 C LYS A 152 12.632 -7.438 -14.525 1.00 0.00 A ATOM 446 CA LYS A 152 13.396 -6.204 -14.064 1.00 0.00 A ATOM 447 CB LYS A 152 14.158 -6.508 -12.773 1.00 0.00 A ATOM 448 CD LYS A 152 15.832 -5.782 -11.045 1.00 0.00 A ATOM 449 CE LYS A 152 16.715 -4.646 -10.550 1.00 0.00 A ATOM 450 CG LYS A 152 15.085 -5.391 -12.311 1.00 0.00 A ATOM 451 HN LYS A 152 11.947 -5.017 -13.025 1.00 0.00 A ATOM 452 HA LYS A 152 14.115 -5.946 -14.841 1.00 0.00 A ATOM 453 HB2 LYS A 152 13.449 -6.708 -11.970 1.00 0.00 A ATOM 454 HB1 LYS A 152 14.760 -7.407 -12.911 1.00 0.00 A ATOM 455 HD2 LYS A 152 15.117 -6.042 -10.265 1.00 0.00 A ATOM 456 HD1 LYS A 152 16.457 -6.653 -11.245 1.00 0.00 A ATOM 457 HE2 LYS A 152 16.113 -3.749 -10.415 1.00 0.00 A ATOM 458 HE1 LYS A 152 17.148 -4.915 -9.587 1.00 0.00 A ATOM 459 HG2 LYS A 152 15.808 -5.170 -13.097 1.00 0.00 A ATOM 460 HG1 LYS A 152 14.502 -4.492 -12.116 1.00 0.00 A ATOM 461 HZ1 LYS A 152 18.380 -3.586 -11.137 1.00 0.00 A ATOM 462 HZ2 LYS A 152 18.396 -5.163 -11.621 1.00 0.00 A ATOM 463 HZ3 LYS A 152 17.429 -4.073 -12.394 1.00 0.00 A ATOM 464 N LYS A 152 12.498 -5.070 -13.870 1.00 0.00 A ATOM 465 NZ LYS A 152 17.819 -4.342 -11.502 1.00 0.00 A ATOM 466 O LYS A 152 11.404 -7.483 -14.454 1.00 0.00 A ATOM 467 C ASP A 153 11.842 -9.502 -16.610 1.00 0.00 A ATOM 468 CA ASP A 153 12.766 -9.700 -15.416 1.00 0.00 A ATOM 469 CB ASP A 153 11.986 -10.330 -14.259 1.00 0.00 A ATOM 470 CG ASP A 153 11.724 -11.817 -14.462 1.00 0.00 A ATOM 471 HN ASP A 153 14.367 -8.322 -15.073 1.00 0.00 A ATOM 472 HA ASP A 153 13.564 -10.382 -15.711 1.00 0.00 A ATOM 473 HB2 ASP A 153 12.543 -10.199 -13.331 1.00 0.00 A ATOM 474 HB1 ASP A 153 11.030 -9.820 -14.144 1.00 0.00 A ATOM 475 N ASP A 153 13.367 -8.438 -14.999 1.00 0.00 A ATOM 476 O ASP A 153 10.713 -9.996 -16.623 1.00 0.00 A ATOM 477 OD1 ASP A 153 12.475 -12.441 -15.173 1.00 0.00 A ATOM 478 OD2 ASP A 153 10.775 -12.313 -13.903 1.00 0.00 A ATOM 479 C VAL A 154 12.360 -9.174 -20.041 1.00 0.00 A ATOM 480 CA VAL A 154 11.588 -8.603 -18.858 1.00 0.00 A ATOM 481 CB VAL A 154 11.306 -7.108 -19.107 1.00 0.00 A ATOM 482 CG1 VAL A 154 10.548 -6.921 -20.413 1.00 0.00 A ATOM 483 CG2 VAL A 154 10.523 -6.528 -17.940 1.00 0.00 A ATOM 484 HN VAL A 154 13.228 -8.335 -17.509 1.00 0.00 A ATOM 485 HA VAL A 154 10.637 -9.129 -18.773 1.00 0.00 A ATOM 486 HB VAL A 154 12.255 -6.581 -19.208 1.00 0.00 A ATOM 487 HG11 VAL A 154 10.358 -5.859 -20.573 1.00 0.00 A ATOM 488 HG12 VAL A 154 11.143 -7.311 -21.239 1.00 0.00 A ATOM 489 HG13 VAL A 154 9.599 -7.455 -20.363 1.00 0.00 A ATOM 490 HG21 VAL A 154 10.328 -5.471 -18.122 1.00 0.00 A ATOM 491 HG22 VAL A 154 9.577 -7.059 -17.837 1.00 0.00 A ATOM 492 HG23 VAL A 154 11.102 -6.636 -17.023 1.00 0.00 A ATOM 493 N VAL A 154 12.326 -8.777 -17.612 1.00 0.00 A ATOM 494 O VAL A 154 13.485 -8.762 -20.318 1.00 0.00 A ATOM 495 C GLY A 155 11.553 -10.698 -23.119 1.00 0.00 A ATOM 496 CA GLY A 155 12.396 -10.798 -21.855 1.00 0.00 A ATOM 497 HN GLY A 155 10.808 -10.398 -20.478 1.00 0.00 A ATOM 498 HA2 GLY A 155 13.375 -10.348 -22.029 1.00 0.00 A ATOM 499 HA1 GLY A 155 12.563 -11.844 -21.607 1.00 0.00 A ATOM 500 N GLY A 155 11.748 -10.129 -20.734 1.00 0.00 A ATOM 501 O GLY A 155 10.616 -9.902 -23.190 1.00 0.00 A ATOM 502 C PRO A 156 9.823 -12.250 -25.224 1.00 0.00 A ATOM 503 CA PRO A 156 11.154 -11.526 -25.374 1.00 0.00 A ATOM 504 CB PRO A 156 12.101 -12.274 -26.318 1.00 0.00 A ATOM 505 CD PRO A 156 13.045 -12.436 -24.152 1.00 0.00 A ATOM 506 CG PRO A 156 12.839 -13.212 -25.425 1.00 0.00 A ATOM 507 HA PRO A 156 10.996 -10.491 -25.713 1.00 0.00 A ATOM 508 HB2 PRO A 156 11.524 -12.791 -27.097 1.00 0.00 A ATOM 509 HB1 PRO A 156 12.765 -11.560 -26.828 1.00 0.00 A ATOM 510 HD2 PRO A 156 13.030 -13.127 -23.296 1.00 0.00 A ATOM 511 HD1 PRO A 156 14.002 -11.898 -24.200 1.00 0.00 A ATOM 512 HG2 PRO A 156 12.254 -14.132 -25.272 1.00 0.00 A ATOM 513 HG1 PRO A 156 13.788 -13.515 -25.895 1.00 0.00 A ATOM 514 N PRO A 156 11.890 -11.510 -24.115 1.00 0.00 A ATOM 515 O PRO A 156 9.732 -13.266 -24.534 1.00 0.00 A ATOM 516 C GLN A 157 7.040 -12.746 -24.484 1.00 0.00 A ATOM 517 CA GLN A 157 7.485 -12.368 -25.890 1.00 0.00 A ATOM 518 CB GLN A 157 7.511 -13.611 -26.783 1.00 0.00 A ATOM 519 CD GLN A 157 7.837 -14.581 -29.089 1.00 0.00 A ATOM 520 CG GLN A 157 7.856 -13.327 -28.235 1.00 0.00 A ATOM 521 HN GLN A 157 8.916 -10.851 -26.370 1.00 0.00 A ATOM 522 HA GLN A 157 6.756 -11.664 -26.295 1.00 0.00 A ATOM 523 HB2 GLN A 157 8.242 -14.320 -26.396 1.00 0.00 A ATOM 524 HB1 GLN A 157 6.537 -14.099 -26.757 1.00 0.00 A ATOM 525 HE21 GLN A 157 8.787 -15.456 -30.647 1.00 0.00 A ATOM 526 HE22 GLN A 157 9.401 -13.905 -30.181 1.00 0.00 A ATOM 527 HG2 GLN A 157 7.126 -12.627 -28.641 1.00 0.00 A ATOM 528 HG1 GLN A 157 8.855 -12.896 -28.283 1.00 0.00 A ATOM 529 N GLN A 157 8.792 -11.722 -25.874 1.00 0.00 A ATOM 530 NE2 GLN A 157 8.750 -14.653 -30.051 1.00 0.00 A ATOM 531 O GLN A 157 6.647 -13.885 -24.232 1.00 0.00 A ATOM 532 OE1 GLN A 157 7.011 -15.474 -28.887 1.00 0.00 A ATOM 533 C SER A 158 6.460 -10.718 -21.448 1.00 0.00 A ATOM 534 CA SER A 158 6.739 -12.025 -22.177 1.00 0.00 A ATOM 535 CB SER A 158 7.845 -12.783 -21.470 1.00 0.00 A ATOM 536 HN SER A 158 7.415 -10.864 -23.844 1.00 0.00 A ATOM 537 HA SER A 158 5.830 -12.629 -22.158 1.00 0.00 A ATOM 538 HB2 SER A 158 8.136 -13.647 -22.068 1.00 0.00 A ATOM 539 HB1 SER A 158 8.721 -12.142 -21.374 1.00 0.00 A ATOM 540 HG SER A 158 7.139 -14.116 -20.308 1.00 0.00 A ATOM 541 N SER A 158 7.104 -11.785 -23.569 1.00 0.00 A ATOM 542 O SER A 158 6.148 -9.702 -22.070 1.00 0.00 A ATOM 543 OG SER A 158 7.431 -13.207 -20.201 1.00 0.00 A ATOM 544 C HIS A 159 7.072 -9.671 -17.970 1.00 0.00 A ATOM 545 CA HIS A 159 6.355 -9.560 -19.309 1.00 0.00 A ATOM 546 CB HIS A 159 4.857 -9.333 -19.075 1.00 0.00 A ATOM 547 CD2 HIS A 159 3.892 -10.501 -16.966 1.00 0.00 A ATOM 548 CE1 HIS A 159 3.241 -12.369 -17.914 1.00 0.00 A ATOM 549 CG HIS A 159 4.201 -10.420 -18.282 1.00 0.00 A ATOM 550 HN HIS A 159 6.821 -11.617 -19.672 1.00 0.00 A ATOM 551 HA HIS A 159 6.751 -8.686 -19.825 1.00 0.00 A ATOM 552 HB2 HIS A 159 4.709 -8.389 -18.549 1.00 0.00 A ATOM 553 HB1 HIS A 159 4.347 -9.257 -20.035 1.00 0.00 A ATOM 554 HD2 HIS A 159 4.080 -9.740 -16.209 1.00 0.00 A ATOM 555 HE1 HIS A 159 2.822 -13.364 -18.067 1.00 0.00 A ATOM 556 HE2 HIS A 159 2.958 -12.066 -15.876 1.00 0.00 A ATOM 557 N HIS A 159 6.574 -10.748 -20.124 1.00 0.00 A ATOM 558 ND1 HIS A 159 3.780 -11.604 -18.849 1.00 0.00 A ATOM 559 NE2 HIS A 159 3.297 -11.722 -16.765 1.00 0.00 A ATOM 560 O HIS A 159 7.492 -10.756 -17.567 1.00 0.00 A ATOM 561 C GLY A 160 7.252 -7.454 -15.077 1.00 0.00 A ATOM 562 CA GLY A 160 7.869 -8.511 -15.983 1.00 0.00 A ATOM 563 HN GLY A 160 6.848 -7.682 -17.671 1.00 0.00 A ATOM 564 HA2 GLY A 160 7.791 -9.491 -15.512 1.00 0.00 A ATOM 565 HA1 GLY A 160 8.930 -8.304 -16.119 1.00 0.00 A ATOM 566 N GLY A 160 7.209 -8.542 -17.283 1.00 0.00 A ATOM 567 O GLY A 160 6.792 -6.412 -15.545 1.00 0.00 A ATOM 568 C ASP A 161 7.811 -6.231 -11.906 1.00 0.00 A ATOM 569 CA ASP A 161 6.708 -6.788 -12.799 1.00 0.00 A ATOM 570 CB ASP A 161 5.638 -7.464 -11.938 1.00 0.00 A ATOM 571 CG ASP A 161 4.409 -7.876 -12.736 1.00 0.00 A ATOM 572 HN ASP A 161 7.623 -8.609 -13.457 1.00 0.00 A ATOM 573 HA ASP A 161 6.251 -5.956 -13.334 1.00 0.00 A ATOM 574 HB2 ASP A 161 6.060 -8.351 -11.463 1.00 0.00 A ATOM 575 HB1 ASP A 161 5.328 -6.784 -11.144 1.00 0.00 A ATOM 576 N ASP A 161 7.245 -7.727 -13.777 1.00 0.00 A ATOM 577 O ASP A 161 8.854 -6.859 -11.729 1.00 0.00 A ATOM 578 OD1 ASP A 161 4.213 -7.346 -13.803 1.00 0.00 A ATOM 579 OD2 ASP A 161 3.679 -8.718 -12.270 1.00 0.00 A ATOM 580 C ARG A 162 7.812 -3.397 -9.540 1.00 0.00 A ATOM 581 CA ARG A 162 8.503 -4.449 -10.400 1.00 0.00 A ATOM 582 CB ARG A 162 9.674 -3.812 -11.132 1.00 0.00 A ATOM 583 CD ARG A 162 11.553 -4.284 -9.571 1.00 0.00 A ATOM 584 CG ARG A 162 10.749 -3.224 -10.231 1.00 0.00 A ATOM 585 CZ ARG A 162 13.376 -4.446 -7.896 1.00 0.00 A ATOM 586 HN ARG A 162 6.723 -4.557 -11.584 1.00 0.00 A ATOM 587 HA ARG A 162 8.887 -5.233 -9.747 1.00 0.00 A ATOM 588 HB2 ARG A 162 10.150 -4.554 -11.771 1.00 0.00 A ATOM 589 HB1 ARG A 162 9.309 -3.012 -11.776 1.00 0.00 A ATOM 590 HD2 ARG A 162 10.903 -4.898 -8.949 1.00 0.00 A ATOM 591 HD1 ARG A 162 12.024 -4.908 -10.330 1.00 0.00 A ATOM 592 HE ARG A 162 12.750 -2.727 -8.766 1.00 0.00 A ATOM 593 HG2 ARG A 162 11.421 -2.602 -10.824 1.00 0.00 A ATOM 594 HG1 ARG A 162 10.281 -2.615 -9.457 1.00 0.00 A ATOM 595 HH11 ARG A 162 12.509 -6.209 -8.367 1.00 0.00 A ATOM 596 HH12 ARG A 162 13.800 -6.289 -7.188 1.00 0.00 A ATOM 597 HH21 ARG A 162 14.423 -2.843 -7.236 1.00 0.00 A ATOM 598 HH22 ARG A 162 14.884 -4.383 -6.547 1.00 0.00 A ATOM 599 N ARG A 162 7.571 -5.051 -11.346 1.00 0.00 A ATOM 600 NE ARG A 162 12.597 -3.726 -8.727 1.00 0.00 A ATOM 601 NH1 ARG A 162 13.216 -5.749 -7.810 1.00 0.00 A ATOM 602 NH2 ARG A 162 14.300 -3.844 -7.169 1.00 0.00 A ATOM 603 O ARG A 162 7.165 -2.488 -10.058 1.00 0.00 A ATOM 604 C GLU A 163 8.446 -1.368 -7.155 1.00 0.00 A ATOM 605 CA GLU A 163 7.458 -2.519 -7.298 1.00 0.00 A ATOM 606 CB GLU A 163 7.186 -3.144 -5.928 1.00 0.00 A ATOM 607 CD GLU A 163 5.817 -4.754 -4.552 1.00 0.00 A ATOM 608 CG GLU A 163 6.055 -4.161 -5.914 1.00 0.00 A ATOM 609 HN GLU A 163 8.419 -4.348 -7.860 1.00 0.00 A ATOM 610 HA GLU A 163 6.524 -2.117 -7.691 1.00 0.00 A ATOM 611 HB2 GLU A 163 8.088 -3.641 -5.569 1.00 0.00 A ATOM 612 HB1 GLU A 163 6.940 -2.359 -5.213 1.00 0.00 A ATOM 613 HG2 GLU A 163 5.139 -3.675 -6.250 1.00 0.00 A ATOM 614 HG1 GLU A 163 6.289 -4.960 -6.616 1.00 0.00 A ATOM 615 N GLU A 163 7.955 -3.528 -8.226 1.00 0.00 A ATOM 616 O GLU A 163 9.607 -1.574 -6.799 1.00 0.00 A ATOM 617 OE1 GLU A 163 6.532 -4.409 -3.642 1.00 0.00 A ATOM 618 OE2 GLU A 163 4.918 -5.550 -4.423 1.00 0.00 A ATOM 619 C ILE A 164 8.351 2.141 -6.639 1.00 0.00 A ATOM 620 CA ILE A 164 8.859 1.004 -7.515 1.00 0.00 A ATOM 621 CB ILE A 164 8.990 1.494 -8.969 1.00 0.00 A ATOM 622 CD1 ILE A 164 9.496 0.700 -11.338 1.00 0.00 A ATOM 623 CG1 ILE A 164 9.543 0.380 -9.861 1.00 0.00 A ATOM 624 CG2 ILE A 164 9.879 2.726 -9.037 1.00 0.00 A ATOM 625 HN ILE A 164 6.989 -0.036 -7.596 1.00 0.00 A ATOM 626 HA ILE A 164 9.847 0.714 -7.160 1.00 0.00 A ATOM 627 HB ILE A 164 8.003 1.748 -9.358 1.00 0.00 A ATOM 628 HD11 ILE A 164 9.905 -0.137 -11.904 1.00 0.00 A ATOM 629 HD12 ILE A 164 8.462 0.872 -11.640 1.00 0.00 A ATOM 630 HD13 ILE A 164 10.087 1.592 -11.535 1.00 0.00 A ATOM 631 HG12 ILE A 164 10.578 0.176 -9.588 1.00 0.00 A ATOM 632 HG11 ILE A 164 8.975 -0.537 -9.694 1.00 0.00 A ATOM 633 HG21 ILE A 164 9.960 3.058 -10.071 1.00 0.00 A ATOM 634 HG22 ILE A 164 9.444 3.521 -8.433 1.00 0.00 A ATOM 635 HG23 ILE A 164 10.870 2.481 -8.655 1.00 0.00 A ATOM 636 N ILE A 164 7.979 -0.157 -7.435 1.00 0.00 A ATOM 637 O ILE A 164 7.153 2.419 -6.597 1.00 0.00 A ATOM 638 C ASN A 165 8.072 4.942 -5.828 1.00 0.00 A ATOM 639 CA ASN A 165 8.922 3.923 -5.081 1.00 0.00 A ATOM 640 CB ASN A 165 10.173 4.576 -4.522 1.00 0.00 A ATOM 641 CG ASN A 165 10.887 3.703 -3.529 1.00 0.00 A ATOM 642 HN ASN A 165 10.236 2.508 -6.001 1.00 0.00 A ATOM 643 HA ASN A 165 8.322 3.551 -4.248 1.00 0.00 A ATOM 644 HB2 ASN A 165 10.856 4.812 -5.339 1.00 0.00 A ATOM 645 HB1 ASN A 165 9.906 5.515 -4.037 1.00 0.00 A ATOM 646 HD21 ASN A 165 12.701 3.347 -2.751 1.00 0.00 A ATOM 647 HD22 ASN A 165 12.631 4.602 -3.943 1.00 0.00 A ATOM 648 N ASN A 165 9.271 2.797 -5.938 1.00 0.00 A ATOM 649 ND2 ASN A 165 12.174 3.899 -3.397 1.00 0.00 A ATOM 650 O ASN A 165 8.231 5.131 -7.034 1.00 0.00 A ATOM 651 OD1 ASN A 165 10.273 2.848 -2.880 1.00 0.00 A ATOM 652 C PRO A 166 7.003 7.879 -6.009 1.00 0.00 A ATOM 653 CA PRO A 166 6.273 6.578 -5.705 1.00 0.00 A ATOM 654 CB PRO A 166 5.201 6.769 -4.627 1.00 0.00 A ATOM 655 CD PRO A 166 6.866 5.388 -3.665 1.00 0.00 A ATOM 656 CG PRO A 166 5.922 6.517 -3.346 1.00 0.00 A ATOM 657 HA PRO A 166 5.837 6.155 -6.623 1.00 0.00 A ATOM 658 HB2 PRO A 166 4.783 7.785 -4.689 1.00 0.00 A ATOM 659 HB1 PRO A 166 4.370 6.068 -4.794 1.00 0.00 A ATOM 660 HD2 PRO A 166 7.770 5.479 -3.044 1.00 0.00 A ATOM 661 HD1 PRO A 166 6.364 4.427 -3.480 1.00 0.00 A ATOM 662 HG2 PRO A 166 6.445 7.427 -3.019 1.00 0.00 A ATOM 663 HG1 PRO A 166 5.205 6.259 -2.552 1.00 0.00 A ATOM 664 N PRO A 166 7.170 5.597 -5.105 1.00 0.00 A ATOM 665 O PRO A 166 6.745 8.908 -5.384 1.00 0.00 A ATOM 666 C VAL A 167 8.686 9.243 -8.832 1.00 0.00 A ATOM 667 CA VAL A 167 8.718 8.993 -7.330 1.00 0.00 A ATOM 668 CB VAL A 167 10.177 8.798 -6.876 1.00 0.00 A ATOM 669 CG1 VAL A 167 10.244 8.617 -5.366 1.00 0.00 A ATOM 670 CG2 VAL A 167 10.786 7.601 -7.590 1.00 0.00 A ATOM 671 HN VAL A 167 8.059 6.962 -7.470 1.00 0.00 A ATOM 672 HA VAL A 167 8.307 9.865 -6.822 1.00 0.00 A ATOM 673 HB VAL A 167 10.746 9.694 -7.118 1.00 0.00 A ATOM 674 HG11 VAL A 167 11.283 8.480 -5.063 1.00 0.00 A ATOM 675 HG12 VAL A 167 9.836 9.500 -4.875 1.00 0.00 A ATOM 676 HG13 VAL A 167 9.665 7.740 -5.079 1.00 0.00 A ATOM 677 HG21 VAL A 167 11.817 7.469 -7.265 1.00 0.00 A ATOM 678 HG22 VAL A 167 10.212 6.704 -7.352 1.00 0.00 A ATOM 679 HG23 VAL A 167 10.764 7.769 -8.667 1.00 0.00 A ATOM 680 N VAL A 167 7.917 7.828 -6.972 1.00 0.00 A ATOM 681 O VAL A 167 8.016 8.527 -9.576 1.00 0.00 A ATOM 682 C LYS A 168 10.574 9.538 -11.320 1.00 0.00 A ATOM 683 CA LYS A 168 9.590 10.520 -10.697 1.00 0.00 A ATOM 684 CB LYS A 168 10.065 11.957 -10.928 1.00 0.00 A ATOM 685 CD LYS A 168 9.571 14.420 -10.848 1.00 0.00 A ATOM 686 CE LYS A 168 8.551 15.487 -10.481 1.00 0.00 A ATOM 687 CG LYS A 168 9.039 13.023 -10.566 1.00 0.00 A ATOM 688 HN LYS A 168 9.863 10.873 -8.604 1.00 0.00 A ATOM 689 HA LYS A 168 8.628 10.388 -11.193 1.00 0.00 A ATOM 690 HB2 LYS A 168 10.962 12.142 -10.336 1.00 0.00 A ATOM 691 HB1 LYS A 168 10.329 12.089 -11.977 1.00 0.00 A ATOM 692 HD2 LYS A 168 10.482 14.585 -10.272 1.00 0.00 A ATOM 693 HD1 LYS A 168 9.810 14.511 -11.908 1.00 0.00 A ATOM 694 HE2 LYS A 168 7.644 15.340 -11.065 1.00 0.00 A ATOM 695 HE1 LYS A 168 8.295 15.396 -9.425 1.00 0.00 A ATOM 696 HG2 LYS A 168 8.129 12.865 -11.148 1.00 0.00 A ATOM 697 HG1 LYS A 168 8.790 12.944 -9.509 1.00 0.00 A ATOM 698 HZ1 LYS A 168 8.361 17.537 -10.474 1.00 0.00 A ATOM 699 HZ2 LYS A 168 9.898 17.015 -10.179 1.00 0.00 A ATOM 700 HZ3 LYS A 168 9.289 16.962 -11.711 1.00 0.00 A ATOM 701 N LYS A 168 9.417 10.262 -9.274 1.00 0.00 A ATOM 702 NZ LYS A 168 9.066 16.860 -10.732 1.00 0.00 A ATOM 703 O LYS A 168 11.750 9.510 -10.959 1.00 0.00 A ATOM 704 C VAL A 169 11.028 7.901 -14.371 1.00 0.00 A ATOM 705 CA VAL A 169 10.897 7.688 -12.869 1.00 0.00 A ATOM 706 CB VAL A 169 10.277 6.304 -12.601 1.00 0.00 A ATOM 707 CG1 VAL A 169 11.096 5.213 -13.275 1.00 0.00 A ATOM 708 CG2 VAL A 169 10.181 6.060 -11.103 1.00 0.00 A ATOM 709 HN VAL A 169 9.127 8.848 -12.553 1.00 0.00 A ATOM 710 HA VAL A 169 11.893 7.717 -12.423 1.00 0.00 A ATOM 711 HB VAL A 169 9.278 6.272 -13.039 1.00 0.00 A ATOM 712 HG11 VAL A 169 10.643 4.242 -13.075 1.00 0.00 A ATOM 713 HG12 VAL A 169 11.121 5.388 -14.350 1.00 0.00 A ATOM 714 HG13 VAL A 169 12.113 5.226 -12.881 1.00 0.00 A ATOM 715 HG21 VAL A 169 9.742 5.080 -10.921 1.00 0.00 A ATOM 716 HG22 VAL A 169 11.180 6.097 -10.664 1.00 0.00 A ATOM 717 HG23 VAL A 169 9.556 6.828 -10.648 1.00 0.00 A ATOM 718 N VAL A 169 10.085 8.733 -12.257 1.00 0.00 A ATOM 719 O VAL A 169 10.032 7.939 -15.092 1.00 0.00 A ATOM 720 C ASN A 170 12.319 6.925 -17.033 1.00 0.00 A ATOM 721 CA ASN A 170 12.530 8.221 -16.260 1.00 0.00 A ATOM 722 CB ASN A 170 13.937 8.750 -16.477 1.00 0.00 A ATOM 723 CG ASN A 170 14.214 9.082 -17.916 1.00 0.00 A ATOM 724 HN ASN A 170 13.041 8.014 -14.192 1.00 0.00 A ATOM 725 HA ASN A 170 11.821 8.951 -16.654 1.00 0.00 A ATOM 726 HB2 ASN A 170 14.086 9.645 -15.872 1.00 0.00 A ATOM 727 HB1 ASN A 170 14.660 8.005 -16.143 1.00 0.00 A ATOM 728 HD21 ASN A 170 15.378 10.229 -19.079 1.00 0.00 A ATOM 729 HD22 ASN A 170 15.640 10.383 -17.375 1.00 0.00 A ATOM 730 N ASN A 170 12.264 8.037 -14.839 1.00 0.00 A ATOM 731 ND2 ASN A 170 15.151 9.968 -18.140 1.00 0.00 A ATOM 732 O ASN A 170 13.083 5.971 -16.882 1.00 0.00 A ATOM 733 OD1 ASN A 170 13.578 8.539 -18.826 1.00 0.00 A ATOM 734 C LEU A 171 11.546 5.817 -20.053 1.00 0.00 A ATOM 735 CA LEU A 171 10.961 5.716 -18.651 1.00 0.00 A ATOM 736 CB LEU A 171 9.441 5.529 -18.736 1.00 0.00 A ATOM 737 CD1 LEU A 171 7.242 5.075 -17.646 1.00 0.00 A ATOM 738 CD2 LEU A 171 9.369 4.281 -16.577 1.00 0.00 A ATOM 739 CG LEU A 171 8.712 5.383 -17.395 1.00 0.00 A ATOM 740 HN LEU A 171 10.695 7.718 -17.942 1.00 0.00 A ATOM 741 HA LEU A 171 11.393 4.844 -18.160 1.00 0.00 A ATOM 742 HB2 LEU A 171 9.015 6.387 -19.253 1.00 0.00 A ATOM 743 HB1 LEU A 171 9.233 4.636 -19.325 1.00 0.00 A ATOM 744 HD11 LEU A 171 6.723 4.971 -16.692 1.00 0.00 A ATOM 745 HD12 LEU A 171 6.792 5.889 -18.216 1.00 0.00 A ATOM 746 HD13 LEU A 171 7.155 4.147 -18.209 1.00 0.00 A ATOM 747 HD21 LEU A 171 8.851 4.177 -15.624 1.00 0.00 A ATOM 748 HD22 LEU A 171 9.313 3.339 -17.124 1.00 0.00 A ATOM 749 HD23 LEU A 171 10.414 4.534 -16.397 1.00 0.00 A ATOM 750 HG LEU A 171 8.767 6.323 -16.846 1.00 0.00 A ATOM 751 N LEU A 171 11.280 6.898 -17.859 1.00 0.00 A ATOM 752 O LEU A 171 11.578 6.895 -20.646 1.00 0.00 A ATOM 753 C ALA A 172 12.561 3.192 -22.452 1.00 0.00 A ATOM 754 CA ALA A 172 12.510 4.628 -21.947 1.00 0.00 A ATOM 755 CB ALA A 172 13.887 5.269 -22.035 1.00 0.00 A ATOM 756 HN ALA A 172 12.015 3.850 -20.015 1.00 0.00 A ATOM 757 HA ALA A 172 11.821 5.183 -22.584 1.00 0.00 A ATOM 758 HB1 ALA A 172 14.247 5.218 -23.063 1.00 0.00 A ATOM 759 HB2 ALA A 172 13.823 6.313 -21.726 1.00 0.00 A ATOM 760 HB3 ALA A 172 14.578 4.739 -21.382 1.00 0.00 A ATOM 761 N ALA A 172 12.010 4.688 -20.579 1.00 0.00 A ATOM 762 O ALA A 172 12.863 2.268 -21.698 1.00 0.00 A ATOM 763 C LEU A 173 13.562 1.368 -25.025 1.00 0.00 A ATOM 764 CA LEU A 173 12.241 1.684 -24.335 1.00 0.00 A ATOM 765 CB LEU A 173 11.092 1.578 -25.346 1.00 0.00 A ATOM 766 CD1 LEU A 173 10.733 -0.884 -25.145 1.00 0.00 A ATOM 767 CD2 LEU A 173 9.905 0.352 -27.166 1.00 0.00 A ATOM 768 CG LEU A 173 11.004 0.255 -26.118 1.00 0.00 A ATOM 769 HN LEU A 173 12.048 3.814 -24.307 1.00 0.00 A ATOM 770 HA LEU A 173 12.083 0.949 -23.547 1.00 0.00 A ATOM 771 HB2 LEU A 173 10.150 1.716 -24.817 1.00 0.00 A ATOM 772 HB1 LEU A 173 11.195 2.381 -26.075 1.00 0.00 A ATOM 773 HD11 LEU A 173 10.671 -1.824 -25.693 1.00 0.00 A ATOM 774 HD12 LEU A 173 11.543 -0.943 -24.419 1.00 0.00 A ATOM 775 HD13 LEU A 173 9.793 -0.704 -24.627 1.00 0.00 A ATOM 776 HD21 LEU A 173 9.843 -0.588 -27.716 1.00 0.00 A ATOM 777 HD22 LEU A 173 8.951 0.550 -26.677 1.00 0.00 A ATOM 778 HD23 LEU A 173 10.133 1.163 -27.859 1.00 0.00 A ATOM 779 HG LEU A 173 11.956 0.056 -26.608 1.00 0.00 A ATOM 780 N LEU A 173 12.263 3.011 -23.735 1.00 0.00 A ATOM 781 O LEU A 173 13.982 2.080 -25.938 1.00 0.00 A ATOM 782 C PHE A 174 15.269 -1.581 -25.772 1.00 0.00 A ATOM 783 CA PHE A 174 15.438 -0.171 -25.223 1.00 0.00 A ATOM 784 CB PHE A 174 16.603 -0.141 -24.230 1.00 0.00 A ATOM 785 CD1 PHE A 174 16.414 2.158 -23.238 1.00 0.00 A ATOM 786 CD2 PHE A 174 18.386 1.612 -24.464 1.00 0.00 A ATOM 787 CE1 PHE A 174 16.912 3.426 -23.001 1.00 0.00 A ATOM 788 CE2 PHE A 174 18.886 2.878 -24.227 1.00 0.00 A ATOM 789 CG PHE A 174 17.145 1.236 -23.972 1.00 0.00 A ATOM 790 CZ PHE A 174 18.147 3.785 -23.494 1.00 0.00 A ATOM 791 HN PHE A 174 13.852 -0.205 -23.787 1.00 0.00 A ATOM 792 HA PHE A 174 15.671 0.495 -26.054 1.00 0.00 A ATOM 793 HB2 PHE A 174 16.280 -0.563 -23.279 1.00 0.00 A ATOM 794 HB1 PHE A 174 17.415 -0.762 -24.605 1.00 0.00 A ATOM 795 HD1 PHE A 174 15.437 1.873 -22.846 1.00 0.00 A ATOM 796 HD2 PHE A 174 18.968 0.895 -25.043 1.00 0.00 A ATOM 797 HE1 PHE A 174 16.327 4.140 -22.422 1.00 0.00 A ATOM 798 HE2 PHE A 174 19.862 3.160 -24.619 1.00 0.00 A ATOM 799 HZ PHE A 174 18.540 4.784 -23.309 1.00 0.00 A ATOM 800 N PHE A 174 14.214 0.298 -24.585 1.00 0.00 A ATOM 801 O PHE A 174 14.637 -2.431 -25.144 1.00 0.00 A ATOM 802 C ASP A 175 17.336 -3.684 -27.533 1.00 0.00 A ATOM 803 CA ASP A 175 15.902 -3.170 -27.504 1.00 0.00 A ATOM 804 CB ASP A 175 15.315 -3.198 -28.918 1.00 0.00 A ATOM 805 CG ASP A 175 15.327 -4.589 -29.537 1.00 0.00 A ATOM 806 HN ASP A 175 16.230 -1.055 -27.473 1.00 0.00 A ATOM 807 HA ASP A 175 15.316 -3.835 -26.870 1.00 0.00 A ATOM 808 HB2 ASP A 175 14.287 -2.837 -28.892 1.00 0.00 A ATOM 809 HB1 ASP A 175 15.882 -2.525 -29.561 1.00 0.00 A ATOM 810 N ASP A 175 15.836 -1.824 -26.949 1.00 0.00 A ATOM 811 O ASP A 175 18.080 -3.420 -28.479 1.00 0.00 A ATOM 812 OD1 ASP A 175 16.177 -5.369 -29.180 1.00 0.00 A ATOM 813 OD2 ASP A 175 14.486 -4.858 -30.361 1.00 0.00 A ATOM 814 C GLY A 176 19.963 -3.719 -25.766 1.00 0.00 A ATOM 815 CA GLY A 176 19.102 -4.845 -26.325 1.00 0.00 A ATOM 816 HN GLY A 176 17.033 -4.685 -25.802 1.00 0.00 A ATOM 817 HA2 GLY A 176 19.138 -5.703 -25.654 1.00 0.00 A ATOM 818 HA1 GLY A 176 19.501 -5.171 -27.285 1.00 0.00 A ATOM 819 N GLY A 176 17.719 -4.417 -26.494 1.00 0.00 A ATOM 820 O GLY A 176 19.888 -3.398 -24.580 1.00 0.00 A ATOM 821 C SER A 177 21.115 -0.730 -27.090 1.00 0.00 A ATOM 822 CA SER A 177 21.543 -1.935 -26.262 1.00 0.00 A ATOM 823 CB SER A 177 23.025 -2.189 -26.451 1.00 0.00 A ATOM 824 HN SER A 177 20.875 -3.501 -27.559 1.00 0.00 A ATOM 825 HA SER A 177 21.356 -1.713 -25.211 1.00 0.00 A ATOM 826 HB2 SER A 177 23.589 -1.317 -26.122 1.00 0.00 A ATOM 827 HB1 SER A 177 23.333 -3.030 -25.832 1.00 0.00 A ATOM 828 HG SER A 177 22.605 -2.079 -28.306 1.00 0.00 A ATOM 829 N SER A 177 20.780 -3.123 -26.627 1.00 0.00 A ATOM 830 O SER A 177 21.719 0.339 -27.005 1.00 0.00 A ATOM 831 OG SER A 177 23.321 -2.461 -27.794 1.00 0.00 A ATOM 832 C LYS A 178 18.439 0.907 -28.200 1.00 0.00 A ATOM 833 CA LYS A 178 19.610 0.137 -28.796 1.00 0.00 A ATOM 834 CB LYS A 178 19.215 -0.460 -30.147 1.00 0.00 A ATOM 835 CD LYS A 178 18.395 -0.103 -32.496 1.00 0.00 A ATOM 836 CE LYS A 178 17.918 0.916 -33.521 1.00 0.00 A ATOM 837 CG LYS A 178 18.752 0.563 -31.175 1.00 0.00 A ATOM 838 HN LYS A 178 19.581 -1.793 -27.871 1.00 0.00 A ATOM 839 HA LYS A 178 20.428 0.843 -28.953 1.00 0.00 A ATOM 840 HB2 LYS A 178 20.063 -0.999 -30.570 1.00 0.00 A ATOM 841 HB1 LYS A 178 18.407 -1.179 -30.005 1.00 0.00 A ATOM 842 HD2 LYS A 178 19.270 -0.621 -32.891 1.00 0.00 A ATOM 843 HD1 LYS A 178 17.605 -0.835 -32.332 1.00 0.00 A ATOM 844 HE2 LYS A 178 17.041 1.435 -33.136 1.00 0.00 A ATOM 845 HE1 LYS A 178 18.702 1.654 -33.692 1.00 0.00 A ATOM 846 HG2 LYS A 178 17.877 1.092 -30.796 1.00 0.00 A ATOM 847 HG1 LYS A 178 19.546 1.289 -31.349 1.00 0.00 A ATOM 848 HZ1 LYS A 178 17.257 0.987 -35.469 1.00 0.00 A ATOM 849 HZ2 LYS A 178 18.380 -0.190 -35.194 1.00 0.00 A ATOM 850 HZ3 LYS A 178 16.828 -0.393 -34.675 1.00 0.00 A ATOM 851 N LYS A 178 20.070 -0.908 -27.890 1.00 0.00 A ATOM 852 NZ LYS A 178 17.568 0.279 -34.819 1.00 0.00 A ATOM 853 O LYS A 178 17.393 0.330 -27.901 1.00 0.00 A ATOM 854 C LYS A 179 16.452 3.183 -28.665 1.00 0.00 A ATOM 855 CA LYS A 179 17.536 3.086 -27.599 1.00 0.00 A ATOM 856 CB LYS A 179 18.071 4.480 -27.265 1.00 0.00 A ATOM 857 CD LYS A 179 17.652 6.771 -26.320 1.00 0.00 A ATOM 858 CE LYS A 179 16.618 7.717 -25.729 1.00 0.00 A ATOM 859 CG LYS A 179 17.031 5.432 -26.689 1.00 0.00 A ATOM 860 HN LYS A 179 19.534 2.607 -28.199 1.00 0.00 A ATOM 861 HA LYS A 179 17.084 2.662 -26.701 1.00 0.00 A ATOM 862 HB2 LYS A 179 18.882 4.394 -26.542 1.00 0.00 A ATOM 863 HB1 LYS A 179 18.482 4.937 -28.165 1.00 0.00 A ATOM 864 HD2 LYS A 179 18.448 6.614 -25.591 1.00 0.00 A ATOM 865 HD1 LYS A 179 18.084 7.230 -27.210 1.00 0.00 A ATOM 866 HE2 LYS A 179 15.801 7.850 -26.436 1.00 0.00 A ATOM 867 HE1 LYS A 179 16.210 7.285 -24.815 1.00 0.00 A ATOM 868 HG2 LYS A 179 16.243 5.597 -27.424 1.00 0.00 A ATOM 869 HG1 LYS A 179 16.586 4.989 -25.799 1.00 0.00 A ATOM 870 HZ1 LYS A 179 16.483 9.646 -25.022 1.00 0.00 A ATOM 871 HZ2 LYS A 179 17.948 8.939 -24.741 1.00 0.00 A ATOM 872 HZ3 LYS A 179 17.564 9.468 -26.256 1.00 0.00 A ATOM 873 N LYS A 179 18.621 2.211 -28.027 1.00 0.00 A ATOM 874 NZ LYS A 179 17.199 9.049 -25.411 1.00 0.00 A ATOM 875 O LYS A 179 16.733 3.492 -29.823 1.00 0.00 A ATOM 876 C VAL A 180 13.223 4.150 -29.026 1.00 0.00 A ATOM 877 CA VAL A 180 14.092 2.912 -29.201 1.00 0.00 A ATOM 878 CB VAL A 180 13.232 1.651 -28.996 1.00 0.00 A ATOM 879 CG1 VAL A 180 12.024 1.675 -29.922 1.00 0.00 A ATOM 880 CG2 VAL A 180 14.072 0.406 -29.237 1.00 0.00 A ATOM 881 HN VAL A 180 15.042 2.714 -27.293 1.00 0.00 A ATOM 882 HA VAL A 180 14.489 2.904 -30.217 1.00 0.00 A ATOM 883 HB VAL A 180 12.853 1.643 -27.974 1.00 0.00 A ATOM 884 HG11 VAL A 180 11.427 0.776 -29.763 1.00 0.00 A ATOM 885 HG12 VAL A 180 11.419 2.555 -29.707 1.00 0.00 A ATOM 886 HG13 VAL A 180 12.361 1.709 -30.958 1.00 0.00 A ATOM 887 HG21 VAL A 180 13.458 -0.481 -29.090 1.00 0.00 A ATOM 888 HG22 VAL A 180 14.455 0.418 -30.257 1.00 0.00 A ATOM 889 HG23 VAL A 180 14.907 0.390 -28.537 1.00 0.00 A ATOM 890 N VAL A 180 15.212 2.917 -28.267 1.00 0.00 A ATOM 891 O VAL A 180 12.954 4.873 -29.985 1.00 0.00 A ATOM 892 C SER A 181 12.129 6.060 -26.110 1.00 0.00 A ATOM 893 CA SER A 181 11.882 5.497 -27.504 1.00 0.00 A ATOM 894 CB SER A 181 10.442 5.040 -27.627 1.00 0.00 A ATOM 895 HN SER A 181 13.089 3.792 -27.039 1.00 0.00 A ATOM 896 HA SER A 181 12.062 6.291 -28.230 1.00 0.00 A ATOM 897 HB2 SER A 181 10.257 4.687 -28.640 1.00 0.00 A ATOM 898 HB1 SER A 181 10.268 4.202 -26.952 1.00 0.00 A ATOM 899 HG SER A 181 9.757 6.344 -26.419 1.00 0.00 A ATOM 900 N SER A 181 12.787 4.390 -27.794 1.00 0.00 A ATOM 901 O SER A 181 12.373 5.313 -25.163 1.00 0.00 A ATOM 902 OG SER A 181 9.555 6.081 -27.321 1.00 0.00 A ATOM 903 C ASP A 182 10.840 8.443 -24.140 1.00 0.00 A ATOM 904 CA ASP A 182 12.199 8.042 -24.698 1.00 0.00 A ATOM 905 CB ASP A 182 13.093 9.278 -24.819 1.00 0.00 A ATOM 906 CG ASP A 182 13.365 9.945 -23.476 1.00 0.00 A ATOM 907 HN ASP A 182 11.916 7.943 -26.817 1.00 0.00 A ATOM 908 HA ASP A 182 12.661 7.344 -24.000 1.00 0.00 A ATOM 909 HB2 ASP A 182 14.046 8.997 -25.267 1.00 0.00 A ATOM 910 HB1 ASP A 182 12.622 10.005 -25.480 1.00 0.00 A ATOM 911 N ASP A 182 12.063 7.381 -25.991 1.00 0.00 A ATOM 912 O ASP A 182 10.212 9.385 -24.625 1.00 0.00 A ATOM 913 OD1 ASP A 182 12.785 9.530 -22.501 1.00 0.00 A ATOM 914 OD2 ASP A 182 14.150 10.863 -23.440 1.00 0.00 A ATOM 915 C LEU A 183 8.980 8.946 -21.513 1.00 0.00 A ATOM 916 CA LEU A 183 9.034 7.885 -22.604 1.00 0.00 A ATOM 917 CB LEU A 183 8.512 6.550 -22.057 1.00 0.00 A ATOM 918 CD1 LEU A 183 8.004 4.126 -22.360 1.00 0.00 A ATOM 919 CD2 LEU A 183 7.405 5.776 -24.154 1.00 0.00 A ATOM 920 CG LEU A 183 8.412 5.407 -23.075 1.00 0.00 A ATOM 921 HN LEU A 183 11.002 7.048 -22.684 1.00 0.00 A ATOM 922 HA LEU A 183 8.390 8.203 -23.425 1.00 0.00 A ATOM 923 HB2 LEU A 183 9.173 6.223 -21.256 1.00 0.00 A ATOM 924 HB1 LEU A 183 7.519 6.710 -21.639 1.00 0.00 A ATOM 925 HD11 LEU A 183 7.932 3.313 -23.083 1.00 0.00 A ATOM 926 HD12 LEU A 183 8.751 3.875 -21.607 1.00 0.00 A ATOM 927 HD13 LEU A 183 7.037 4.269 -21.879 1.00 0.00 A ATOM 928 HD21 LEU A 183 7.333 4.963 -24.878 1.00 0.00 A ATOM 929 HD22 LEU A 183 6.428 5.944 -23.699 1.00 0.00 A ATOM 930 HD23 LEU A 183 7.730 6.685 -24.660 1.00 0.00 A ATOM 931 HG LEU A 183 9.387 5.239 -23.531 1.00 0.00 A ATOM 932 N LEU A 183 10.390 7.723 -23.117 1.00 0.00 A ATOM 933 O LEU A 183 7.906 9.433 -21.161 1.00 0.00 A ATOM 934 C LYS A 184 9.878 10.177 -18.697 1.00 0.00 A ATOM 935 CA LYS A 184 10.275 10.480 -20.137 1.00 0.00 A ATOM 936 CB LYS A 184 9.424 11.626 -20.686 1.00 0.00 A ATOM 937 CD LYS A 184 11.166 12.589 -22.222 1.00 0.00 A ATOM 938 CE LYS A 184 11.479 13.041 -23.640 1.00 0.00 A ATOM 939 CG LYS A 184 9.756 12.025 -22.118 1.00 0.00 A ATOM 940 HN LYS A 184 10.961 8.731 -21.163 1.00 0.00 A ATOM 941 HA LYS A 184 11.320 10.791 -20.136 1.00 0.00 A ATOM 942 HB2 LYS A 184 8.371 11.346 -20.653 1.00 0.00 A ATOM 943 HB1 LYS A 184 9.549 12.507 -20.056 1.00 0.00 A ATOM 944 HD2 LYS A 184 11.270 13.439 -21.546 1.00 0.00 A ATOM 945 HD1 LYS A 184 11.886 11.824 -21.928 1.00 0.00 A ATOM 946 HE2 LYS A 184 11.253 12.236 -24.337 1.00 0.00 A ATOM 947 HE1 LYS A 184 10.855 13.898 -23.895 1.00 0.00 A ATOM 948 HG2 LYS A 184 9.674 11.153 -22.768 1.00 0.00 A ATOM 949 HG1 LYS A 184 9.048 12.779 -22.460 1.00 0.00 A ATOM 950 HZ1 LYS A 184 13.074 13.720 -24.751 1.00 0.00 A ATOM 951 HZ2 LYS A 184 13.125 14.186 -23.170 1.00 0.00 A ATOM 952 HZ3 LYS A 184 13.497 12.634 -23.584 1.00 0.00 A ATOM 953 N LYS A 184 10.144 9.298 -20.980 1.00 0.00 A ATOM 954 NZ LYS A 184 12.907 13.426 -23.799 1.00 0.00 A ATOM 955 O LYS A 184 9.255 9.153 -18.417 1.00 0.00 A ATOM 956 C PRO A 185 8.400 10.851 -16.172 1.00 0.00 A ATOM 957 CA PRO A 185 9.909 10.914 -16.377 1.00 0.00 A ATOM 958 CB PRO A 185 10.513 12.166 -15.735 1.00 0.00 A ATOM 959 CD PRO A 185 11.069 12.264 -18.034 1.00 0.00 A ATOM 960 CG PRO A 185 11.614 12.557 -16.662 1.00 0.00 A ATOM 961 HA PRO A 185 10.389 10.002 -15.992 1.00 0.00 A ATOM 962 HB2 PRO A 185 9.745 12.946 -15.634 1.00 0.00 A ATOM 963 HB1 PRO A 185 10.872 11.934 -14.721 1.00 0.00 A ATOM 964 HD2 PRO A 185 10.472 13.119 -18.384 1.00 0.00 A ATOM 965 HD1 PRO A 185 11.902 12.063 -18.725 1.00 0.00 A ATOM 966 HG2 PRO A 185 11.866 13.619 -16.525 1.00 0.00 A ATOM 967 HG1 PRO A 185 12.523 11.983 -16.435 1.00 0.00 A ATOM 968 N PRO A 185 10.243 11.074 -17.787 1.00 0.00 A ATOM 969 O PRO A 185 7.653 11.646 -16.742 1.00 0.00 A ATOM 970 C VAL A 186 6.439 9.814 -13.424 1.00 0.00 A ATOM 971 CA VAL A 186 6.562 9.834 -14.942 1.00 0.00 A ATOM 972 CB VAL A 186 5.890 8.577 -15.525 1.00 0.00 A ATOM 973 CG1 VAL A 186 5.966 8.588 -17.045 1.00 0.00 A ATOM 974 CG2 VAL A 186 6.551 7.328 -14.962 1.00 0.00 A ATOM 975 HN VAL A 186 8.607 9.204 -15.015 1.00 0.00 A ATOM 976 HA VAL A 186 6.046 10.715 -15.323 1.00 0.00 A ATOM 977 HB VAL A 186 4.834 8.582 -15.256 1.00 0.00 A ATOM 978 HG11 VAL A 186 5.486 7.692 -17.440 1.00 0.00 A ATOM 979 HG12 VAL A 186 5.456 9.472 -17.428 1.00 0.00 A ATOM 980 HG13 VAL A 186 7.011 8.607 -17.357 1.00 0.00 A ATOM 981 HG21 VAL A 186 6.072 6.443 -15.378 1.00 0.00 A ATOM 982 HG22 VAL A 186 7.609 7.325 -15.226 1.00 0.00 A ATOM 983 HG23 VAL A 186 6.449 7.319 -13.877 1.00 0.00 A ATOM 984 N VAL A 186 7.958 9.899 -15.356 1.00 0.00 A ATOM 985 O VAL A 186 7.342 9.357 -12.724 1.00 0.00 A ATOM 986 C THR A 187 4.303 9.149 -11.004 1.00 0.00 A ATOM 987 CA THR A 187 5.078 10.369 -11.483 1.00 0.00 A ATOM 988 CB THR A 187 4.316 11.650 -11.097 1.00 0.00 A ATOM 989 CG2 THR A 187 4.051 11.682 -9.599 1.00 0.00 A ATOM 990 HN THR A 187 4.606 10.662 -13.549 1.00 0.00 A ATOM 991 HA THR A 187 6.042 10.376 -10.974 1.00 0.00 A ATOM 992 HB THR A 187 3.366 11.683 -11.629 1.00 0.00 A ATOM 993 HG1 THR A 187 4.607 13.596 -11.234 1.00 0.00 A ATOM 994 HG21 THR A 187 3.512 12.594 -9.345 1.00 0.00 A ATOM 995 HG22 THR A 187 3.453 10.815 -9.317 1.00 0.00 A ATOM 996 HG23 THR A 187 4.998 11.659 -9.061 1.00 0.00 A ATOM 997 N THR A 187 5.314 10.313 -12.921 1.00 0.00 A ATOM 998 O THR A 187 3.161 8.928 -11.409 1.00 0.00 A ATOM 999 OG1 THR A 187 5.089 12.799 -11.466 1.00 0.00 A ATOM 1000 C LEU A 188 3.657 7.493 -8.220 1.00 0.00 A ATOM 1001 CA LEU A 188 4.284 7.179 -9.573 1.00 0.00 A ATOM 1002 CB LEU A 188 5.300 6.041 -9.420 1.00 0.00 A ATOM 1003 CD1 LEU A 188 6.963 4.458 -10.401 1.00 0.00 A ATOM 1004 CD2 LEU A 188 4.876 5.043 -11.667 1.00 0.00 A ATOM 1005 CG LEU A 188 5.953 5.552 -10.719 1.00 0.00 A ATOM 1006 HN LEU A 188 5.878 8.577 -9.869 1.00 0.00 A ATOM 1007 HA LEU A 188 3.495 6.857 -10.251 1.00 0.00 A ATOM 1008 HB2 LEU A 188 6.096 6.372 -8.755 1.00 0.00 A ATOM 1009 HB1 LEU A 188 4.801 5.189 -8.959 1.00 0.00 A ATOM 1010 HD11 LEU A 188 7.426 4.111 -11.324 1.00 0.00 A ATOM 1011 HD12 LEU A 188 7.732 4.855 -9.737 1.00 0.00 A ATOM 1012 HD13 LEU A 188 6.457 3.625 -9.914 1.00 0.00 A ATOM 1013 HD21 LEU A 188 5.339 4.696 -12.591 1.00 0.00 A ATOM 1014 HD22 LEU A 188 4.339 4.218 -11.198 1.00 0.00 A ATOM 1015 HD23 LEU A 188 4.178 5.850 -11.892 1.00 0.00 A ATOM 1016 HG LEU A 188 6.489 6.375 -11.190 1.00 0.00 A ATOM 1017 N LEU A 188 4.930 8.357 -10.140 1.00 0.00 A ATOM 1018 O LEU A 188 4.101 8.398 -7.514 1.00 0.00 A ATOM 1019 C ALA A 189 1.784 5.556 -5.877 1.00 0.00 A ATOM 1020 CA ALA A 189 1.965 6.899 -6.573 1.00 0.00 A ATOM 1021 CB ALA A 189 0.621 7.592 -6.744 1.00 0.00 A ATOM 1022 HN ALA A 189 2.280 6.038 -8.507 1.00 0.00 A ATOM 1023 HA ALA A 189 2.604 7.518 -5.943 1.00 0.00 A ATOM 1024 HB1 ALA A 189 0.143 7.703 -5.770 1.00 0.00 A ATOM 1025 HB2 ALA A 189 0.772 8.575 -7.189 1.00 0.00 A ATOM 1026 HB3 ALA A 189 -0.016 6.994 -7.393 1.00 0.00 A ATOM 1027 N ALA A 189 2.622 6.739 -7.866 1.00 0.00 A ATOM 1028 O ALA A 189 1.762 4.509 -6.525 1.00 0.00 A ATOM 1029 C ARG A 190 0.295 3.588 -4.129 1.00 0.00 A ATOM 1030 CA ARG A 190 1.546 4.374 -3.763 1.00 0.00 A ATOM 1031 CB ARG A 190 1.518 4.704 -2.277 1.00 0.00 A ATOM 1032 CD ARG A 190 2.705 5.582 -0.276 1.00 0.00 A ATOM 1033 CG ARG A 190 2.798 5.320 -1.735 1.00 0.00 A ATOM 1034 CZ ARG A 190 1.348 6.969 1.270 1.00 0.00 A ATOM 1035 HN ARG A 190 1.630 6.488 -4.089 1.00 0.00 A ATOM 1036 HA ARG A 190 2.418 3.752 -3.965 1.00 0.00 A ATOM 1037 HB2 ARG A 190 0.705 5.398 -2.074 1.00 0.00 A ATOM 1038 HB1 ARG A 190 1.322 3.795 -1.707 1.00 0.00 A ATOM 1039 HD2 ARG A 190 2.397 4.673 0.239 1.00 0.00 A ATOM 1040 HD1 ARG A 190 3.677 5.900 0.100 1.00 0.00 A ATOM 1041 HE ARG A 190 1.329 7.128 -0.750 1.00 0.00 A ATOM 1042 HG2 ARG A 190 3.631 4.639 -1.908 1.00 0.00 A ATOM 1043 HG1 ARG A 190 2.989 6.266 -2.242 1.00 0.00 A ATOM 1044 HH11 ARG A 190 2.528 5.609 2.182 1.00 0.00 A ATOM 1045 HH12 ARG A 190 1.558 6.603 3.245 1.00 0.00 A ATOM 1046 HH21 ARG A 190 0.074 8.412 0.639 1.00 0.00 A ATOM 1047 HH22 ARG A 190 0.168 8.191 2.372 1.00 0.00 A ATOM 1048 N ARG A 190 1.654 5.593 -4.556 1.00 0.00 A ATOM 1049 NE ARG A 190 1.737 6.625 0.027 1.00 0.00 A ATOM 1050 NH1 ARG A 190 1.850 6.346 2.313 1.00 0.00 A ATOM 1051 NH2 ARG A 190 0.460 7.933 1.441 1.00 0.00 A ATOM 1052 O ARG A 190 -0.819 4.106 -4.056 1.00 0.00 A ATOM 1053 C GLY A 191 -1.060 1.593 -6.290 1.00 0.00 A ATOM 1054 CA GLY A 191 -0.633 1.450 -4.835 1.00 0.00 A ATOM 1055 HN GLY A 191 1.428 1.982 -4.612 1.00 0.00 A ATOM 1056 HA2 GLY A 191 -0.347 0.417 -4.635 1.00 0.00 A ATOM 1057 HA1 GLY A 191 -1.473 1.683 -4.181 1.00 0.00 A ATOM 1058 N GLY A 191 0.485 2.333 -4.524 1.00 0.00 A ATOM 1059 O GLY A 191 -1.980 0.912 -6.747 1.00 0.00 A ATOM 1060 C GLU A 192 -0.312 1.540 -9.286 1.00 0.00 A ATOM 1061 CA GLU A 192 -0.707 2.726 -8.415 1.00 0.00 A ATOM 1062 CB GLU A 192 -0.004 3.992 -8.910 1.00 0.00 A ATOM 1063 CD GLU A 192 0.323 5.660 -10.773 1.00 0.00 A ATOM 1064 CG GLU A 192 -0.361 4.395 -10.333 1.00 0.00 A ATOM 1065 HN GLU A 192 0.362 3.001 -6.583 1.00 0.00 A ATOM 1066 HA GLU A 192 -1.785 2.868 -8.505 1.00 0.00 A ATOM 1067 HB2 GLU A 192 -0.252 4.826 -8.254 1.00 0.00 A ATOM 1068 HB1 GLU A 192 1.076 3.849 -8.864 1.00 0.00 A ATOM 1069 HG2 GLU A 192 -0.080 3.589 -11.010 1.00 0.00 A ATOM 1070 HG1 GLU A 192 -1.440 4.529 -10.401 1.00 0.00 A ATOM 1071 N GLU A 192 -0.389 2.481 -7.014 1.00 0.00 A ATOM 1072 O GLU A 192 0.793 1.011 -9.164 1.00 0.00 A ATOM 1073 OE1 GLU A 192 1.162 6.140 -10.050 1.00 0.00 A ATOM 1074 OE2 GLU A 192 0.004 6.146 -11.832 1.00 0.00 A ATOM 1075 C VAL A 193 -0.897 0.501 -12.521 1.00 0.00 A ATOM 1076 CA VAL A 193 -0.956 0.022 -11.076 1.00 0.00 A ATOM 1077 CB VAL A 193 -2.049 -1.056 -10.940 1.00 0.00 A ATOM 1078 CG1 VAL A 193 -1.798 -2.195 -11.915 1.00 0.00 A ATOM 1079 CG2 VAL A 193 -2.092 -1.570 -9.509 1.00 0.00 A ATOM 1080 HN VAL A 193 -2.115 1.593 -10.201 1.00 0.00 A ATOM 1081 HA VAL A 193 0.006 -0.421 -10.815 1.00 0.00 A ATOM 1082 HB VAL A 193 -3.012 -0.617 -11.198 1.00 0.00 A ATOM 1083 HG11 VAL A 193 -2.580 -2.947 -11.806 1.00 0.00 A ATOM 1084 HG12 VAL A 193 -1.807 -1.810 -12.935 1.00 0.00 A ATOM 1085 HG13 VAL A 193 -0.829 -2.647 -11.706 1.00 0.00 A ATOM 1086 HG21 VAL A 193 -2.867 -2.331 -9.419 1.00 0.00 A ATOM 1087 HG22 VAL A 193 -1.126 -2.003 -9.248 1.00 0.00 A ATOM 1088 HG23 VAL A 193 -2.314 -0.745 -8.831 1.00 0.00 A ATOM 1089 N VAL A 193 -1.219 1.128 -10.164 1.00 0.00 A ATOM 1090 O VAL A 193 -1.878 1.021 -13.053 1.00 0.00 A ATOM 1091 C VAL A 194 1.088 -0.430 -15.342 1.00 0.00 A ATOM 1092 CA VAL A 194 0.434 0.694 -14.551 1.00 0.00 A ATOM 1093 CB VAL A 194 1.297 1.965 -14.661 1.00 0.00 A ATOM 1094 CG1 VAL A 194 0.631 3.126 -13.937 1.00 0.00 A ATOM 1095 CG2 VAL A 194 2.684 1.701 -14.095 1.00 0.00 A ATOM 1096 HN VAL A 194 1.036 -0.081 -12.649 1.00 0.00 A ATOM 1097 HA VAL A 194 -0.548 0.899 -14.979 1.00 0.00 A ATOM 1098 HB VAL A 194 1.379 2.248 -15.711 1.00 0.00 A ATOM 1099 HG11 VAL A 194 1.254 4.017 -14.026 1.00 0.00 A ATOM 1100 HG12 VAL A 194 -0.345 3.321 -14.382 1.00 0.00 A ATOM 1101 HG13 VAL A 194 0.507 2.874 -12.884 1.00 0.00 A ATOM 1102 HG21 VAL A 194 3.288 2.604 -14.178 1.00 0.00 A ATOM 1103 HG22 VAL A 194 2.600 1.414 -13.047 1.00 0.00 A ATOM 1104 HG23 VAL A 194 3.157 0.895 -14.656 1.00 0.00 A ATOM 1105 N VAL A 194 0.259 0.322 -13.151 1.00 0.00 A ATOM 1106 O VAL A 194 1.686 -1.340 -14.768 1.00 0.00 A ATOM 1107 C CYS A 195 1.920 -0.803 -18.890 1.00 0.00 A ATOM 1108 CA CYS A 195 1.536 -1.385 -17.537 1.00 0.00 A ATOM 1109 CB CYS A 195 0.538 -2.525 -17.742 1.00 0.00 A ATOM 1110 HN CYS A 195 0.480 0.419 -17.075 1.00 0.00 A ATOM 1111 HA CYS A 195 2.431 -1.788 -17.063 1.00 0.00 A ATOM 1112 HB2 CYS A 195 0.242 -2.930 -16.775 1.00 0.00 A ATOM 1113 HB1 CYS A 195 -0.360 -2.141 -18.225 1.00 0.00 A ATOM 1114 HG CYS A 195 1.418 -3.159 -19.833 1.00 0.00 A ATOM 1115 N CYS A 195 0.972 -0.362 -16.664 1.00 0.00 A ATOM 1116 O CYS A 195 1.114 -0.143 -19.546 1.00 0.00 A ATOM 1117 SG CYS A 195 1.173 -3.889 -18.747 1.00 0.00 A ATOM 1118 C LEU A 196 3.425 -1.656 -21.675 1.00 0.00 A ATOM 1119 CA LEU A 196 3.637 -0.594 -20.604 1.00 0.00 A ATOM 1120 CB LEU A 196 5.126 -0.232 -20.522 1.00 0.00 A ATOM 1121 CD1 LEU A 196 5.139 1.553 -22.267 1.00 0.00 A ATOM 1122 CD2 LEU A 196 7.271 0.387 -21.637 1.00 0.00 A ATOM 1123 CG LEU A 196 5.770 0.236 -21.833 1.00 0.00 A ATOM 1124 HN LEU A 196 3.783 -1.570 -18.705 1.00 0.00 A ATOM 1125 HA LEU A 196 3.075 0.295 -20.887 1.00 0.00 A ATOM 1126 HB2 LEU A 196 5.249 0.564 -19.790 1.00 0.00 A ATOM 1127 HB1 LEU A 196 5.678 -1.105 -20.176 1.00 0.00 A ATOM 1128 HD11 LEU A 196 5.596 1.886 -23.199 1.00 0.00 A ATOM 1129 HD12 LEU A 196 4.069 1.412 -22.419 1.00 0.00 A ATOM 1130 HD13 LEU A 196 5.300 2.305 -21.495 1.00 0.00 A ATOM 1131 HD21 LEU A 196 7.728 0.720 -22.569 1.00 0.00 A ATOM 1132 HD22 LEU A 196 7.463 1.124 -20.856 1.00 0.00 A ATOM 1133 HD23 LEU A 196 7.697 -0.572 -21.346 1.00 0.00 A ATOM 1134 HG LEU A 196 5.577 -0.498 -22.616 1.00 0.00 A ATOM 1135 N LEU A 196 3.158 -1.052 -19.306 1.00 0.00 A ATOM 1136 O LEU A 196 3.986 -2.750 -21.599 1.00 0.00 A ATOM 1137 C TYR A 197 3.105 -1.900 -25.015 1.00 0.00 A ATOM 1138 CA TYR A 197 2.319 -2.257 -23.759 1.00 0.00 A ATOM 1139 CB TYR A 197 0.819 -2.275 -24.059 1.00 0.00 A ATOM 1140 CD1 TYR A 197 -0.525 -1.956 -21.960 1.00 0.00 A ATOM 1141 CD2 TYR A 197 -0.296 -4.175 -22.852 1.00 0.00 A ATOM 1142 CE1 TYR A 197 -1.294 -2.451 -20.925 1.00 0.00 A ATOM 1143 CE2 TYR A 197 -1.065 -4.669 -21.816 1.00 0.00 A ATOM 1144 CG TYR A 197 -0.024 -2.817 -22.926 1.00 0.00 A ATOM 1145 CZ TYR A 197 -1.563 -3.813 -20.857 1.00 0.00 A ATOM 1146 HN TYR A 197 2.183 -0.415 -22.678 1.00 0.00 A ATOM 1147 HA TYR A 197 2.626 -3.257 -23.452 1.00 0.00 A ATOM 1148 HB2 TYR A 197 0.479 -1.263 -24.281 1.00 0.00 A ATOM 1149 HB1 TYR A 197 0.632 -2.884 -24.943 1.00 0.00 A ATOM 1150 HD1 TYR A 197 -0.312 -0.888 -22.018 1.00 0.00 A ATOM 1151 HD2 TYR A 197 0.098 -4.852 -23.609 1.00 0.00 A ATOM 1152 HE1 TYR A 197 -1.687 -1.774 -20.167 1.00 0.00 A ATOM 1153 HE2 TYR A 197 -1.278 -5.737 -21.758 1.00 0.00 A ATOM 1154 HH TYR A 197 -2.322 -5.266 -19.852 1.00 0.00 A ATOM 1155 N TYR A 197 2.611 -1.329 -22.673 1.00 0.00 A ATOM 1156 O TYR A 197 2.786 -0.929 -25.701 1.00 0.00 A ATOM 1157 OH TYR A 197 -2.330 -4.306 -19.826 1.00 0.00 A ATOM 1158 C VAL A 198 4.683 -3.436 -27.587 1.00 0.00 A ATOM 1159 CA VAL A 198 4.979 -2.443 -26.469 1.00 0.00 A ATOM 1160 CB VAL A 198 6.465 -2.543 -26.078 1.00 0.00 A ATOM 1161 CG1 VAL A 198 7.353 -2.237 -27.274 1.00 0.00 A ATOM 1162 CG2 VAL A 198 6.763 -1.595 -24.928 1.00 0.00 A ATOM 1163 HN VAL A 198 4.331 -3.479 -24.712 1.00 0.00 A ATOM 1164 HA VAL A 198 4.780 -1.436 -26.836 1.00 0.00 A ATOM 1165 HB VAL A 198 6.682 -3.567 -25.771 1.00 0.00 A ATOM 1166 HG11 VAL A 198 8.401 -2.312 -26.979 1.00 0.00 A ATOM 1167 HG12 VAL A 198 7.149 -2.951 -28.071 1.00 0.00 A ATOM 1168 HG13 VAL A 198 7.150 -1.227 -27.629 1.00 0.00 A ATOM 1169 HG21 VAL A 198 7.815 -1.671 -24.655 1.00 0.00 A ATOM 1170 HG22 VAL A 198 6.541 -0.572 -25.232 1.00 0.00 A ATOM 1171 HG23 VAL A 198 6.145 -1.859 -24.068 1.00 0.00 A ATOM 1172 N VAL A 198 4.132 -2.688 -25.308 1.00 0.00 A ATOM 1173 O VAL A 198 4.946 -4.631 -27.454 1.00 0.00 A ATOM 1174 C THR A 199 4.834 -3.720 -30.911 1.00 0.00 A ATOM 1175 CA THR A 199 3.773 -3.780 -29.818 1.00 0.00 A ATOM 1176 CB THR A 199 2.407 -3.373 -30.401 1.00 0.00 A ATOM 1177 CG2 THR A 199 1.332 -3.426 -29.326 1.00 0.00 A ATOM 1178 HN THR A 199 3.962 -1.939 -28.742 1.00 0.00 A ATOM 1179 HA THR A 199 3.706 -4.811 -29.471 1.00 0.00 A ATOM 1180 HB THR A 199 2.139 -4.055 -31.209 1.00 0.00 A ATOM 1181 HG1 THR A 199 2.450 -1.410 -30.207 1.00 0.00 A ATOM 1182 HG21 THR A 199 0.374 -3.136 -29.757 1.00 0.00 A ATOM 1183 HG22 THR A 199 1.262 -4.439 -28.931 1.00 0.00 A ATOM 1184 HG23 THR A 199 1.590 -2.740 -28.521 1.00 0.00 A ATOM 1185 N THR A 199 4.135 -2.933 -28.687 1.00 0.00 A ATOM 1186 O THR A 199 5.676 -2.822 -30.924 1.00 0.00 A ATOM 1187 OG1 THR A 199 2.486 -2.042 -30.929 1.00 0.00 A ATOM 1188 C GLY A 200 5.018 -4.565 -34.272 1.00 0.00 A ATOM 1189 CA GLY A 200 5.730 -4.729 -32.936 1.00 0.00 A ATOM 1190 HN GLY A 200 4.080 -5.399 -31.751 1.00 0.00 A ATOM 1191 HA2 GLY A 200 6.474 -3.941 -32.816 1.00 0.00 A ATOM 1192 HA1 GLY A 200 6.265 -5.679 -32.920 1.00 0.00 A ATOM 1193 N GLY A 200 4.787 -4.682 -31.826 1.00 0.00 A ATOM 1194 O GLY A 200 3.976 -5.176 -34.511 1.00 0.00 A ATOM 1195 C SER A 201 6.053 -2.917 -37.414 1.00 0.00 A ATOM 1196 CA SER A 201 5.016 -3.504 -36.463 1.00 0.00 A ATOM 1197 CB SER A 201 3.824 -2.573 -36.364 1.00 0.00 A ATOM 1198 HN SER A 201 6.431 -3.250 -34.879 1.00 0.00 A ATOM 1199 HA SER A 201 4.683 -4.460 -36.868 1.00 0.00 A ATOM 1200 HB2 SER A 201 3.060 -3.027 -35.733 1.00 0.00 A ATOM 1201 HB1 SER A 201 4.129 -1.641 -35.890 1.00 0.00 A ATOM 1202 HG SER A 201 2.764 -3.072 -37.865 1.00 0.00 A ATOM 1203 N SER A 201 5.585 -3.734 -35.141 1.00 0.00 A ATOM 1204 O SER A 201 6.595 -1.839 -37.167 1.00 0.00 A ATOM 1205 OG SER A 201 3.289 -2.304 -37.631 1.00 0.00 A ATOM 1206 C GLY A 202 8.688 -3.249 -39.057 1.00 0.00 A ATOM 1207 CA GLY A 202 7.243 -3.150 -39.525 1.00 0.00 A ATOM 1208 HN GLY A 202 5.879 -4.531 -38.621 1.00 0.00 A ATOM 1209 HA2 GLY A 202 7.110 -3.734 -40.436 1.00 0.00 A ATOM 1210 HA1 GLY A 202 7.005 -2.116 -39.769 1.00 0.00 A ATOM 1211 N GLY A 202 6.322 -3.631 -38.501 1.00 0.00 A ATOM 1212 O GLY A 202 9.584 -2.647 -39.648 1.00 0.00 A ATOM 1213 C GLY A 203 10.475 -3.083 -36.336 1.00 0.00 A ATOM 1214 CA GLY A 203 10.237 -4.143 -37.405 1.00 0.00 A ATOM 1215 HN GLY A 203 8.137 -4.512 -37.576 1.00 0.00 A ATOM 1216 HA2 GLY A 203 10.347 -5.136 -36.970 1.00 0.00 A ATOM 1217 HA1 GLY A 203 10.991 -4.050 -38.187 1.00 0.00 A ATOM 1218 N GLY A 203 8.909 -4.011 -37.991 1.00 0.00 A ATOM 1219 O GLY A 203 11.537 -3.042 -35.714 1.00 0.00 A ATOM 1220 C LYS A 204 8.741 -1.457 -33.911 1.00 0.00 A ATOM 1221 CA LYS A 204 9.585 -1.156 -35.142 1.00 0.00 A ATOM 1222 CB LYS A 204 9.164 0.179 -35.757 1.00 0.00 A ATOM 1223 CD LYS A 204 9.599 2.009 -37.425 1.00 0.00 A ATOM 1224 CE LYS A 204 10.492 2.490 -38.559 1.00 0.00 A ATOM 1225 CG LYS A 204 10.060 0.661 -36.891 1.00 0.00 A ATOM 1226 HN LYS A 204 8.630 -2.321 -36.663 1.00 0.00 A ATOM 1227 HA LYS A 204 10.625 -1.081 -34.823 1.00 0.00 A ATOM 1228 HB2 LYS A 204 8.149 0.096 -36.145 1.00 0.00 A ATOM 1229 HB1 LYS A 204 9.158 0.949 -34.986 1.00 0.00 A ATOM 1230 HD2 LYS A 204 8.575 1.925 -37.789 1.00 0.00 A ATOM 1231 HD1 LYS A 204 9.621 2.745 -36.621 1.00 0.00 A ATOM 1232 HE2 LYS A 204 11.515 2.587 -38.200 1.00 0.00 A ATOM 1233 HE1 LYS A 204 10.480 1.757 -39.366 1.00 0.00 A ATOM 1234 HG2 LYS A 204 11.085 0.754 -36.530 1.00 0.00 A ATOM 1235 HG1 LYS A 204 10.044 -0.066 -37.701 1.00 0.00 A ATOM 1236 HZ1 LYS A 204 10.662 4.086 -39.848 1.00 0.00 A ATOM 1237 HZ2 LYS A 204 9.103 3.720 -39.452 1.00 0.00 A ATOM 1238 HZ3 LYS A 204 10.070 4.495 -38.364 1.00 0.00 A ATOM 1239 N LYS A 204 9.481 -2.228 -36.127 1.00 0.00 A ATOM 1240 NZ LYS A 204 10.046 3.802 -39.099 1.00 0.00 A ATOM 1241 O LYS A 204 7.806 -2.256 -33.966 1.00 0.00 A ATOM 1242 C LEU A 205 7.478 0.216 -31.233 1.00 0.00 A ATOM 1243 CA LEU A 205 8.341 -0.999 -31.553 1.00 0.00 A ATOM 1244 CB LEU A 205 9.315 -1.260 -30.398 1.00 0.00 A ATOM 1245 CD1 LEU A 205 11.171 -2.575 -29.370 1.00 0.00 A ATOM 1246 CD2 LEU A 205 9.363 -3.741 -30.663 1.00 0.00 A ATOM 1247 CG LEU A 205 10.220 -2.489 -30.556 1.00 0.00 A ATOM 1248 HN LEU A 205 9.858 -0.172 -32.817 1.00 0.00 A ATOM 1249 HA LEU A 205 7.689 -1.864 -31.664 1.00 0.00 A ATOM 1250 HB2 LEU A 205 9.958 -0.389 -30.282 1.00 0.00 A ATOM 1251 HB1 LEU A 205 8.741 -1.387 -29.480 1.00 0.00 A ATOM 1252 HD11 LEU A 205 11.814 -3.448 -29.482 1.00 0.00 A ATOM 1253 HD12 LEU A 205 11.786 -1.676 -29.329 1.00 0.00 A ATOM 1254 HD13 LEU A 205 10.596 -2.665 -28.449 1.00 0.00 A ATOM 1255 HD21 LEU A 205 10.006 -4.614 -30.776 1.00 0.00 A ATOM 1256 HD22 LEU A 205 8.762 -3.847 -29.759 1.00 0.00 A ATOM 1257 HD23 LEU A 205 8.706 -3.659 -31.529 1.00 0.00 A ATOM 1258 HG LEU A 205 10.823 -2.384 -31.459 1.00 0.00 A ATOM 1259 N LEU A 205 9.074 -0.810 -32.799 1.00 0.00 A ATOM 1260 O LEU A 205 7.885 1.355 -31.458 1.00 0.00 A ATOM 1261 C ALA A 206 4.933 0.916 -28.885 1.00 0.00 A ATOM 1262 CA ALA A 206 5.368 1.036 -30.340 1.00 0.00 A ATOM 1263 CB ALA A 206 4.153 1.034 -31.257 1.00 0.00 A ATOM 1264 HN ALA A 206 6.003 -0.995 -30.559 1.00 0.00 A ATOM 1265 HA ALA A 206 5.893 1.985 -30.454 1.00 0.00 A ATOM 1266 HB1 ALA A 206 3.478 1.840 -30.970 1.00 0.00 A ATOM 1267 HB2 ALA A 206 4.476 1.180 -32.288 1.00 0.00 A ATOM 1268 HB3 ALA A 206 3.635 0.080 -31.171 1.00 0.00 A ATOM 1269 N ALA A 206 6.284 -0.036 -30.708 1.00 0.00 A ATOM 1270 O ALA A 206 3.963 0.224 -28.573 1.00 0.00 A ATOM 1271 C PRO A 207 4.115 2.398 -26.258 1.00 0.00 A ATOM 1272 CA PRO A 207 5.347 1.559 -26.574 1.00 0.00 A ATOM 1273 CB PRO A 207 6.609 2.145 -25.934 1.00 0.00 A ATOM 1274 CD PRO A 207 6.873 2.374 -28.276 1.00 0.00 A ATOM 1275 CG PRO A 207 7.148 3.072 -26.970 1.00 0.00 A ATOM 1276 HA PRO A 207 5.194 0.515 -26.260 1.00 0.00 A ATOM 1277 HB2 PRO A 207 6.352 2.657 -24.995 1.00 0.00 A ATOM 1278 HB1 PRO A 207 7.311 1.338 -25.678 1.00 0.00 A ATOM 1279 HD2 PRO A 207 6.699 3.122 -29.062 1.00 0.00 A ATOM 1280 HD1 PRO A 207 7.728 1.731 -28.534 1.00 0.00 A ATOM 1281 HG2 PRO A 207 6.650 4.050 -26.901 1.00 0.00 A ATOM 1282 HG1 PRO A 207 8.220 3.249 -26.802 1.00 0.00 A ATOM 1283 N PRO A 207 5.655 1.592 -27.999 1.00 0.00 A ATOM 1284 O PRO A 207 4.039 3.570 -26.627 1.00 0.00 A ATOM 1285 C VAL A 208 1.770 2.310 -23.605 1.00 0.00 A ATOM 1286 CA VAL A 208 1.976 2.513 -25.101 1.00 0.00 A ATOM 1287 CB VAL A 208 0.720 2.041 -25.857 1.00 0.00 A ATOM 1288 CG1 VAL A 208 -0.510 2.789 -25.366 1.00 0.00 A ATOM 1289 CG2 VAL A 208 0.911 2.241 -27.353 1.00 0.00 A ATOM 1290 HN VAL A 208 3.236 0.804 -25.374 1.00 0.00 A ATOM 1291 HA VAL A 208 2.122 3.576 -25.293 1.00 0.00 A ATOM 1292 HB VAL A 208 0.557 0.983 -25.650 1.00 0.00 A ATOM 1293 HG11 VAL A 208 -1.388 2.444 -25.912 1.00 0.00 A ATOM 1294 HG12 VAL A 208 -0.648 2.603 -24.301 1.00 0.00 A ATOM 1295 HG13 VAL A 208 -0.376 3.858 -25.535 1.00 0.00 A ATOM 1296 HG21 VAL A 208 0.020 1.905 -27.882 1.00 0.00 A ATOM 1297 HG22 VAL A 208 1.080 3.298 -27.560 1.00 0.00 A ATOM 1298 HG23 VAL A 208 1.772 1.664 -27.691 1.00 0.00 A ATOM 1299 N VAL A 208 3.152 1.790 -25.573 1.00 0.00 A ATOM 1300 O VAL A 208 1.345 1.242 -23.167 1.00 0.00 A ATOM 1301 C TRP A 209 0.521 3.451 -20.921 1.00 0.00 A ATOM 1302 CA TRP A 209 1.963 3.266 -21.375 1.00 0.00 A ATOM 1303 CB TRP A 209 2.848 4.326 -20.716 1.00 0.00 A ATOM 1304 CD1 TRP A 209 3.374 2.940 -18.631 1.00 0.00 A ATOM 1305 CD2 TRP A 209 2.932 5.098 -18.193 1.00 0.00 A ATOM 1306 CE2 TRP A 209 3.203 4.443 -16.989 1.00 0.00 A ATOM 1307 CE3 TRP A 209 2.625 6.464 -18.177 1.00 0.00 A ATOM 1308 CG TRP A 209 3.047 4.110 -19.246 1.00 0.00 A ATOM 1309 CH2 TRP A 209 2.869 6.467 -15.786 1.00 0.00 A ATOM 1310 CZ2 TRP A 209 3.176 5.106 -15.771 1.00 0.00 A ATOM 1311 CZ3 TRP A 209 2.601 7.130 -16.957 1.00 0.00 A ATOM 1312 HN TRP A 209 2.389 4.204 -23.251 1.00 0.00 A ATOM 1313 HA TRP A 209 2.301 2.281 -21.054 1.00 0.00 A ATOM 1314 HB2 TRP A 209 3.827 4.332 -21.197 1.00 0.00 A ATOM 1315 HB1 TRP A 209 2.407 5.311 -20.861 1.00 0.00 A ATOM 1316 HD1 TRP A 209 3.537 1.991 -19.141 1.00 0.00 A ATOM 1317 HE1 TRP A 209 3.696 2.416 -16.596 1.00 0.00 A ATOM 1318 HE3 TRP A 209 2.414 6.995 -19.104 1.00 0.00 A ATOM 1319 HH2 TRP A 209 2.841 7.020 -14.846 1.00 0.00 A ATOM 1320 HZ2 TRP A 209 3.387 4.597 -14.830 1.00 0.00 A ATOM 1321 HZ3 TRP A 209 2.361 8.193 -16.953 1.00 0.00 A ATOM 1322 N TRP A 209 2.073 3.343 -22.826 1.00 0.00 A ATOM 1323 NE1 TRP A 209 3.468 3.128 -17.274 1.00 0.00 A ATOM 1324 O TRP A 209 -0.118 4.452 -21.245 1.00 0.00 A ATOM 1325 C VAL A 210 -1.488 2.487 -18.220 1.00 0.00 A ATOM 1326 CA VAL A 210 -1.380 2.492 -19.740 1.00 0.00 A ATOM 1327 CB VAL A 210 -2.125 1.270 -20.310 1.00 0.00 A ATOM 1328 CG1 VAL A 210 -3.555 1.230 -19.793 1.00 0.00 A ATOM 1329 CG2 VAL A 210 -2.102 1.313 -21.831 1.00 0.00 A ATOM 1330 HN VAL A 210 0.609 1.714 -19.887 1.00 0.00 A ATOM 1331 HA VAL A 210 -1.851 3.399 -20.121 1.00 0.00 A ATOM 1332 HB VAL A 210 -1.632 0.361 -19.964 1.00 0.00 A ATOM 1333 HG11 VAL A 210 -4.067 0.360 -20.206 1.00 0.00 A ATOM 1334 HG12 VAL A 210 -3.547 1.164 -18.705 1.00 0.00 A ATOM 1335 HG13 VAL A 210 -4.078 2.136 -20.098 1.00 0.00 A ATOM 1336 HG21 VAL A 210 -2.630 0.446 -22.226 1.00 0.00 A ATOM 1337 HG22 VAL A 210 -2.590 2.224 -22.176 1.00 0.00 A ATOM 1338 HG23 VAL A 210 -1.069 1.300 -22.179 1.00 0.00 A ATOM 1339 N VAL A 210 0.014 2.480 -20.169 1.00 0.00 A ATOM 1340 O VAL A 210 -0.829 1.697 -17.544 1.00 0.00 A ATOM 1341 C LYS A 211 -3.903 2.713 -15.920 1.00 0.00 A ATOM 1342 CA LYS A 211 -2.591 3.409 -16.256 1.00 0.00 A ATOM 1343 CB LYS A 211 -2.619 4.854 -15.754 1.00 0.00 A ATOM 1344 CD LYS A 211 -2.812 6.452 -13.824 1.00 0.00 A ATOM 1345 CE LYS A 211 -3.179 6.609 -12.356 1.00 0.00 A ATOM 1346 CG LYS A 211 -2.882 4.996 -14.261 1.00 0.00 A ATOM 1347 HN LYS A 211 -2.789 4.035 -18.293 1.00 0.00 A ATOM 1348 HA LYS A 211 -1.790 2.877 -15.741 1.00 0.00 A ATOM 1349 HB2 LYS A 211 -1.665 5.334 -15.973 1.00 0.00 A ATOM 1350 HB1 LYS A 211 -3.393 5.408 -16.285 1.00 0.00 A ATOM 1351 HD2 LYS A 211 -1.802 6.831 -13.980 1.00 0.00 A ATOM 1352 HD1 LYS A 211 -3.501 7.046 -14.426 1.00 0.00 A ATOM 1353 HE2 LYS A 211 -4.208 6.287 -12.202 1.00 0.00 A ATOM 1354 HE1 LYS A 211 -2.530 5.977 -11.750 1.00 0.00 A ATOM 1355 HG2 LYS A 211 -3.872 4.603 -14.027 1.00 0.00 A ATOM 1356 HG1 LYS A 211 -2.142 4.423 -13.705 1.00 0.00 A ATOM 1357 HZ1 LYS A 211 -3.295 8.078 -10.919 1.00 0.00 A ATOM 1358 HZ2 LYS A 211 -2.087 8.321 -12.015 1.00 0.00 A ATOM 1359 HZ3 LYS A 211 -3.655 8.609 -12.437 1.00 0.00 A ATOM 1360 N LYS A 211 -2.325 3.371 -17.689 1.00 0.00 A ATOM 1361 NZ LYS A 211 -3.043 8.017 -11.895 1.00 0.00 A ATOM 1362 O LYS A 211 -4.921 2.934 -16.578 1.00 0.00 A ATOM 1363 C ARG A 212 -5.651 1.716 -13.199 1.00 0.00 A ATOM 1364 CA ARG A 212 -5.061 1.131 -14.476 1.00 0.00 A ATOM 1365 CB ARG A 212 -4.726 -0.336 -14.252 1.00 0.00 A ATOM 1366 CD ARG A 212 -5.205 -1.241 -16.519 1.00 0.00 A ATOM 1367 CG ARG A 212 -4.170 -1.058 -15.469 1.00 0.00 A ATOM 1368 CZ ARG A 212 -5.411 -2.294 -18.754 1.00 0.00 A ATOM 1369 HN ARG A 212 -3.010 1.737 -14.391 1.00 0.00 A ATOM 1370 HA ARG A 212 -5.808 1.201 -15.266 1.00 0.00 A ATOM 1371 HB2 ARG A 212 -3.992 -0.423 -13.453 1.00 0.00 A ATOM 1372 HB1 ARG A 212 -5.622 -0.868 -13.932 1.00 0.00 A ATOM 1373 HD2 ARG A 212 -6.068 -1.752 -16.093 1.00 0.00 A ATOM 1374 HD1 ARG A 212 -5.512 -0.268 -16.901 1.00 0.00 A ATOM 1375 HE ARG A 212 -3.778 -2.414 -17.563 1.00 0.00 A ATOM 1376 HG2 ARG A 212 -3.351 -0.478 -15.892 1.00 0.00 A ATOM 1377 HG1 ARG A 212 -3.805 -2.041 -15.172 1.00 0.00 A ATOM 1378 HH11 ARG A 212 -7.042 -1.262 -18.161 1.00 0.00 A ATOM 1379 HH12 ARG A 212 -7.155 -2.018 -19.734 1.00 0.00 A ATOM 1380 HH21 ARG A 212 -3.936 -3.391 -19.607 1.00 0.00 A ATOM 1381 HH22 ARG A 212 -5.397 -3.223 -20.554 1.00 0.00 A ATOM 1382 N ARG A 212 -3.875 1.870 -14.894 1.00 0.00 A ATOM 1383 NE ARG A 212 -4.712 -2.033 -17.634 1.00 0.00 A ATOM 1384 NH1 ARG A 212 -6.630 -1.822 -18.894 1.00 0.00 A ATOM 1385 NH2 ARG A 212 -4.873 -3.027 -19.714 1.00 0.00 A ATOM 1386 O ARG A 212 -6.341 2.697 -13.251 1.00 0.00 A END
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