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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408165 |
1yr1   |
6395 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 115 21.779 -0.030 -13.287 1.00 0.00 A ATOM 2 CA GLY A 115 23.129 -0.558 -13.730 1.00 0.00 A ATOM 3 HT1 GLY A 115 24.996 0.240 -14.217 1.00 0.00 A ATOM 4 HT2 GLY A 115 24.583 0.411 -12.586 1.00 0.00 A ATOM 5 HT3 GLY A 115 23.857 1.400 -13.749 1.00 0.00 A ATOM 6 HA2 GLY A 115 23.070 -0.835 -14.772 1.00 0.00 A ATOM 7 HA1 GLY A 115 23.368 -1.436 -13.148 1.00 0.00 A ATOM 8 N GLY A 115 24.218 0.443 -13.559 1.00 0.00 A ATOM 9 O GLY A 115 21.695 0.789 -12.371 1.00 0.00 A ATOM 10 C SER A 116 18.816 -0.867 -12.428 1.00 0.00 A ATOM 11 CA SER A 116 19.366 -0.067 -13.605 1.00 0.00 A ATOM 12 CB SER A 116 18.446 -0.222 -14.816 1.00 0.00 A ATOM 13 HN SER A 116 20.850 -1.150 -14.658 1.00 0.00 A ATOM 14 HA SER A 116 19.409 0.975 -13.327 1.00 0.00 A ATOM 15 HB2 SER A 116 18.869 0.307 -15.657 1.00 0.00 A ATOM 16 HB1 SER A 116 18.348 -1.270 -15.060 1.00 0.00 A ATOM 17 HG SER A 116 17.084 1.180 -14.937 1.00 0.00 A ATOM 18 N SER A 116 20.719 -0.498 -13.937 1.00 0.00 A ATOM 19 O SER A 116 19.339 -1.927 -12.086 1.00 0.00 A ATOM 20 OG SER A 116 17.158 0.306 -14.549 1.00 0.00 A ATOM 21 C GLU A 117 15.679 -0.598 -10.525 1.00 0.00 A ATOM 22 CA GLU A 117 17.139 -1.015 -10.672 1.00 0.00 A ATOM 23 CB GLU A 117 17.905 -0.694 -9.388 1.00 0.00 A ATOM 24 CD GLU A 117 20.423 -0.931 -9.334 1.00 0.00 A ATOM 25 CG GLU A 117 19.086 -1.621 -9.139 1.00 0.00 A ATOM 26 HN GLU A 117 17.387 0.499 -12.130 1.00 0.00 A ATOM 27 HA GLU A 117 17.180 -2.080 -10.848 1.00 0.00 A ATOM 28 HB2 GLU A 117 18.274 0.320 -9.447 1.00 0.00 A ATOM 29 HB1 GLU A 117 17.230 -0.775 -8.550 1.00 0.00 A ATOM 30 HG2 GLU A 117 19.033 -1.985 -8.124 1.00 0.00 A ATOM 31 HG1 GLU A 117 19.024 -2.454 -9.823 1.00 0.00 A ATOM 32 N GLU A 117 17.759 -0.350 -11.811 1.00 0.00 A ATOM 33 O GLU A 117 15.202 0.291 -11.231 1.00 0.00 A ATOM 34 OE1 GLU A 117 20.906 -0.289 -8.379 1.00 0.00 A ATOM 35 OE2 GLU A 117 20.988 -1.035 -10.444 1.00 0.00 A ATOM 36 C TRP A 118 13.416 0.172 -8.341 1.00 0.00 A ATOM 37 CA TRP A 118 13.568 -0.951 -9.361 1.00 0.00 A ATOM 38 CB TRP A 118 12.843 -2.201 -8.865 1.00 0.00 A ATOM 39 CD1 TRP A 118 13.870 -4.493 -9.367 1.00 0.00 A ATOM 40 CD2 TRP A 118 12.611 -3.669 -11.023 1.00 0.00 A ATOM 41 CE2 TRP A 118 13.113 -4.922 -11.423 1.00 0.00 A ATOM 42 CE3 TRP A 118 11.790 -2.960 -11.906 1.00 0.00 A ATOM 43 CG TRP A 118 13.107 -3.413 -9.705 1.00 0.00 A ATOM 44 CH2 TRP A 118 12.015 -4.765 -13.508 1.00 0.00 A ATOM 45 CZ2 TRP A 118 12.822 -5.480 -12.665 1.00 0.00 A ATOM 46 CZ3 TRP A 118 11.500 -3.516 -13.139 1.00 0.00 A ATOM 47 HN TRP A 118 15.411 -1.947 -9.075 1.00 0.00 A ATOM 48 HA TRP A 118 13.128 -0.637 -10.293 1.00 0.00 A ATOM 49 HB2 TRP A 118 13.167 -2.417 -7.859 1.00 0.00 A ATOM 50 HB1 TRP A 118 11.779 -2.018 -8.863 1.00 0.00 A ATOM 51 HD1 TRP A 118 14.388 -4.602 -8.424 1.00 0.00 A ATOM 52 HE1 TRP A 118 14.356 -6.261 -10.392 1.00 0.00 A ATOM 53 HE3 TRP A 118 11.384 -1.996 -11.639 1.00 0.00 A ATOM 54 HH2 TRP A 118 11.763 -5.160 -14.481 1.00 0.00 A ATOM 55 HZ2 TRP A 118 13.209 -6.442 -12.964 1.00 0.00 A ATOM 56 HZ3 TRP A 118 10.869 -2.982 -13.833 1.00 0.00 A ATOM 57 N TRP A 118 14.975 -1.248 -9.604 1.00 0.00 A ATOM 58 NE1 TRP A 118 13.880 -5.405 -10.394 1.00 0.00 A ATOM 59 O TRP A 118 14.283 0.372 -7.490 1.00 0.00 A ATOM 60 C ARG A 119 11.040 1.584 -6.443 1.00 0.00 A ATOM 61 CA ARG A 119 12.044 2.001 -7.511 1.00 0.00 A ATOM 62 CB ARG A 119 11.519 3.220 -8.275 1.00 0.00 A ATOM 63 CD ARG A 119 11.211 4.879 -6.412 1.00 0.00 A ATOM 64 CG ARG A 119 11.969 4.548 -7.687 1.00 0.00 A ATOM 65 CZ ARG A 119 11.859 7.204 -5.883 1.00 0.00 A ATOM 66 HN ARG A 119 11.654 0.693 -9.129 1.00 0.00 A ATOM 67 HA ARG A 119 12.974 2.261 -7.030 1.00 0.00 A ATOM 68 HB2 ARG A 119 11.866 3.166 -9.296 1.00 0.00 A ATOM 69 HB1 ARG A 119 10.440 3.195 -8.269 1.00 0.00 A ATOM 70 HD2 ARG A 119 10.268 4.353 -6.422 1.00 0.00 A ATOM 71 HD1 ARG A 119 11.796 4.552 -5.565 1.00 0.00 A ATOM 72 HE ARG A 119 10.051 6.630 -6.509 1.00 0.00 A ATOM 73 HG2 ARG A 119 13.024 4.492 -7.463 1.00 0.00 A ATOM 74 HG1 ARG A 119 11.795 5.328 -8.414 1.00 0.00 A ATOM 75 HH11 ARG A 119 13.349 5.856 -5.629 1.00 0.00 A ATOM 76 HH12 ARG A 119 13.764 7.498 -5.269 1.00 0.00 A ATOM 77 HH21 ARG A 119 10.606 8.783 -6.033 1.00 0.00 A ATOM 78 HH22 ARG A 119 12.209 9.156 -5.496 1.00 0.00 A ATOM 79 N ARG A 119 12.309 0.901 -8.430 1.00 0.00 A ATOM 80 NE ARG A 119 10.951 6.313 -6.284 1.00 0.00 A ATOM 81 NH1 ARG A 119 13.091 6.820 -5.568 1.00 0.00 A ATOM 82 NH2 ARG A 119 11.532 8.486 -5.797 1.00 0.00 A ATOM 83 O ARG A 119 9.976 1.046 -6.752 1.00 0.00 A ATOM 84 C ARG A 120 9.266 2.345 -4.057 1.00 0.00 A ATOM 85 CA ARG A 120 10.520 1.482 -4.070 1.00 0.00 A ATOM 86 CB ARG A 120 11.268 1.632 -2.744 1.00 0.00 A ATOM 87 CD ARG A 120 13.455 1.340 -1.543 1.00 0.00 A ATOM 88 CG ARG A 120 12.581 0.868 -2.694 1.00 0.00 A ATOM 89 CZ ARG A 120 15.051 3.161 -1.056 1.00 0.00 A ATOM 90 HN ARG A 120 12.249 2.262 -5.005 1.00 0.00 A ATOM 91 HA ARG A 120 10.223 0.451 -4.191 1.00 0.00 A ATOM 92 HB2 ARG A 120 11.479 2.678 -2.580 1.00 0.00 A ATOM 93 HB1 ARG A 120 10.636 1.272 -1.945 1.00 0.00 A ATOM 94 HD2 ARG A 120 12.821 1.588 -0.705 1.00 0.00 A ATOM 95 HD1 ARG A 120 14.123 0.539 -1.264 1.00 0.00 A ATOM 96 HE ARG A 120 14.177 2.843 -2.823 1.00 0.00 A ATOM 97 HG2 ARG A 120 12.370 -0.183 -2.563 1.00 0.00 A ATOM 98 HG1 ARG A 120 13.111 1.020 -3.623 1.00 0.00 A ATOM 99 HH11 ARG A 120 14.667 1.956 0.526 1.00 0.00 A ATOM 100 HH12 ARG A 120 15.783 3.246 0.828 1.00 0.00 A ATOM 101 HH21 ARG A 120 15.642 4.533 -2.417 1.00 0.00 A ATOM 102 HH22 ARG A 120 16.336 4.706 -0.839 1.00 0.00 A ATOM 103 N ARG A 120 11.387 1.834 -5.186 1.00 0.00 A ATOM 104 NE ARG A 120 14.247 2.515 -1.902 1.00 0.00 A ATOM 105 NH1 ARG A 120 15.177 2.754 0.202 1.00 0.00 A ATOM 106 NH2 ARG A 120 15.733 4.220 -1.471 1.00 0.00 A ATOM 107 O ARG A 120 9.339 3.574 -4.087 1.00 0.00 A ATOM 108 C ILE A 121 5.936 1.865 -2.833 1.00 0.00 A ATOM 109 CA ILE A 121 6.833 2.376 -3.971 1.00 0.00 A ATOM 110 CB ILE A 121 6.085 2.271 -5.333 1.00 0.00 A ATOM 111 CD1 ILE A 121 6.305 -0.279 -5.245 1.00 0.00 A ATOM 112 CG1 ILE A 121 5.403 0.903 -5.523 1.00 0.00 A ATOM 113 CG2 ILE A 121 7.042 2.540 -6.484 1.00 0.00 A ATOM 114 HN ILE A 121 8.138 0.708 -3.973 1.00 0.00 A ATOM 115 HA ILE A 121 7.036 3.424 -3.792 1.00 0.00 A ATOM 116 HB ILE A 121 5.327 3.041 -5.353 1.00 0.00 A ATOM 117 HD11 ILE A 121 5.914 -1.155 -5.741 1.00 0.00 A ATOM 118 HD12 ILE A 121 6.345 -0.457 -4.180 1.00 0.00 A ATOM 119 HD13 ILE A 121 7.298 -0.070 -5.613 1.00 0.00 A ATOM 120 HG12 ILE A 121 4.558 0.835 -4.855 1.00 0.00 A ATOM 121 HG11 ILE A 121 5.055 0.822 -6.543 1.00 0.00 A ATOM 122 HG21 ILE A 121 6.478 2.776 -7.374 1.00 0.00 A ATOM 123 HG22 ILE A 121 7.647 1.663 -6.662 1.00 0.00 A ATOM 124 HG23 ILE A 121 7.682 3.373 -6.232 1.00 0.00 A ATOM 125 N ILE A 121 8.117 1.685 -4.002 1.00 0.00 A ATOM 126 O ILE A 121 4.806 2.327 -2.682 1.00 0.00 A ATOM 127 C ALA A 122 6.551 -0.393 0.038 1.00 0.00 A ATOM 128 CA ALA A 122 5.657 0.367 -0.931 1.00 0.00 A ATOM 129 CB ALA A 122 4.551 -0.535 -1.458 1.00 0.00 A ATOM 130 HN ALA A 122 7.342 0.566 -2.194 1.00 0.00 A ATOM 131 HA ALA A 122 5.198 1.193 -0.408 1.00 0.00 A ATOM 132 HB1 ALA A 122 3.646 -0.362 -0.894 1.00 0.00 A ATOM 133 HB2 ALA A 122 4.848 -1.568 -1.353 1.00 0.00 A ATOM 134 HB3 ALA A 122 4.373 -0.316 -2.500 1.00 0.00 A ATOM 135 N ALA A 122 6.436 0.912 -2.037 1.00 0.00 A ATOM 136 O ALA A 122 7.749 -0.529 -0.191 1.00 0.00 A ATOM 137 C TYR A 123 5.881 -2.813 2.627 1.00 0.00 A ATOM 138 CA TYR A 123 6.704 -1.632 2.127 1.00 0.00 A ATOM 139 CB TYR A 123 7.086 -0.723 3.296 1.00 0.00 A ATOM 140 CD1 TYR A 123 8.226 1.203 2.128 1.00 0.00 A ATOM 141 CD2 TYR A 123 9.507 -0.104 3.655 1.00 0.00 A ATOM 142 CE1 TYR A 123 9.330 1.995 1.874 1.00 0.00 A ATOM 143 CE2 TYR A 123 10.616 0.684 3.407 1.00 0.00 A ATOM 144 CG TYR A 123 8.296 0.142 3.021 1.00 0.00 A ATOM 145 CZ TYR A 123 10.522 1.731 2.515 1.00 0.00 A ATOM 146 HN TYR A 123 5.001 -0.738 1.252 1.00 0.00 A ATOM 147 HA TYR A 123 7.605 -2.007 1.663 1.00 0.00 A ATOM 148 HB2 TYR A 123 6.256 -0.071 3.522 1.00 0.00 A ATOM 149 HB1 TYR A 123 7.302 -1.333 4.161 1.00 0.00 A ATOM 150 HD1 TYR A 123 7.291 1.407 1.627 1.00 0.00 A ATOM 151 HD2 TYR A 123 9.577 -0.926 4.353 1.00 0.00 A ATOM 152 HE1 TYR A 123 9.257 2.815 1.175 1.00 0.00 A ATOM 153 HE2 TYR A 123 11.549 0.476 3.910 1.00 0.00 A ATOM 154 HH TYR A 123 11.386 3.442 2.360 1.00 0.00 A ATOM 155 N TYR A 123 5.961 -0.884 1.121 1.00 0.00 A ATOM 156 O TYR A 123 4.711 -2.955 2.275 1.00 0.00 A ATOM 157 OH TYR A 123 11.624 2.517 2.265 1.00 0.00 A ATOM 158 C VAL A 124 6.052 -4.955 5.488 1.00 0.00 A ATOM 159 CA VAL A 124 5.808 -4.826 3.991 1.00 0.00 A ATOM 160 CB VAL A 124 6.243 -6.123 3.287 1.00 0.00 A ATOM 161 CG1 VAL A 124 5.361 -7.286 3.714 1.00 0.00 A ATOM 162 CG2 VAL A 124 6.199 -5.939 1.781 1.00 0.00 A ATOM 163 HN VAL A 124 7.431 -3.495 3.687 1.00 0.00 A ATOM 164 HA VAL A 124 4.750 -4.695 3.822 1.00 0.00 A ATOM 165 HB VAL A 124 7.257 -6.348 3.571 1.00 0.00 A ATOM 166 HG11 VAL A 124 4.382 -7.175 3.271 1.00 0.00 A ATOM 167 HG12 VAL A 124 5.272 -7.294 4.789 1.00 0.00 A ATOM 168 HG13 VAL A 124 5.803 -8.214 3.381 1.00 0.00 A ATOM 169 HG21 VAL A 124 5.451 -5.201 1.535 1.00 0.00 A ATOM 170 HG22 VAL A 124 5.949 -6.877 1.309 1.00 0.00 A ATOM 171 HG23 VAL A 124 7.164 -5.603 1.432 1.00 0.00 A ATOM 172 N VAL A 124 6.496 -3.659 3.445 1.00 0.00 A ATOM 173 O VAL A 124 7.191 -5.081 5.937 1.00 0.00 A ATOM 174 C TYR A 125 5.211 -6.473 8.144 1.00 0.00 A ATOM 175 CA TYR A 125 5.059 -5.019 7.711 1.00 0.00 A ATOM 176 CB TYR A 125 3.816 -4.406 8.361 1.00 0.00 A ATOM 177 CD1 TYR A 125 4.885 -4.184 10.637 1.00 0.00 A ATOM 178 CD2 TYR A 125 3.607 -2.350 9.808 1.00 0.00 A ATOM 179 CE1 TYR A 125 5.152 -3.480 11.795 1.00 0.00 A ATOM 180 CE2 TYR A 125 3.871 -1.639 10.964 1.00 0.00 A ATOM 181 CG TYR A 125 4.109 -3.632 9.625 1.00 0.00 A ATOM 182 CZ TYR A 125 4.644 -2.209 11.954 1.00 0.00 A ATOM 183 HN TYR A 125 4.090 -4.807 5.842 1.00 0.00 A ATOM 184 HA TYR A 125 5.930 -4.468 8.030 1.00 0.00 A ATOM 185 HB2 TYR A 125 3.350 -3.729 7.660 1.00 0.00 A ATOM 186 HB1 TYR A 125 3.121 -5.195 8.608 1.00 0.00 A ATOM 187 HD1 TYR A 125 5.283 -5.180 10.509 1.00 0.00 A ATOM 188 HD2 TYR A 125 3.003 -1.906 9.032 1.00 0.00 A ATOM 189 HE1 TYR A 125 5.758 -3.927 12.570 1.00 0.00 A ATOM 190 HE2 TYR A 125 3.472 -0.642 11.088 1.00 0.00 A ATOM 191 HH TYR A 125 5.517 -0.789 12.912 1.00 0.00 A ATOM 192 N TYR A 125 4.969 -4.915 6.260 1.00 0.00 A ATOM 193 O TYR A 125 4.273 -7.265 8.040 1.00 0.00 A ATOM 194 OH TYR A 125 4.908 -1.506 13.106 1.00 0.00 A ATOM 195 C ASP A 126 7.862 -8.188 10.044 1.00 0.00 A ATOM 196 CA ASP A 126 6.680 -8.173 9.079 1.00 0.00 A ATOM 197 CB ASP A 126 6.970 -9.081 7.882 1.00 0.00 A ATOM 198 CG ASP A 126 7.108 -10.537 8.281 1.00 0.00 A ATOM 199 HN ASP A 126 7.105 -6.139 8.686 1.00 0.00 A ATOM 200 HA ASP A 126 5.804 -8.540 9.594 1.00 0.00 A ATOM 201 HB2 ASP A 126 6.161 -8.998 7.171 1.00 0.00 A ATOM 202 HB1 ASP A 126 7.890 -8.765 7.413 1.00 0.00 A ATOM 203 N ASP A 126 6.399 -6.816 8.629 1.00 0.00 A ATOM 204 O ASP A 126 8.864 -7.509 9.824 1.00 0.00 A ATOM 205 OD1 ASP A 126 6.291 -11.009 9.098 1.00 0.00 A ATOM 206 OD2 ASP A 126 8.034 -11.205 7.775 1.00 0.00 A ATOM 207 C ARG A 127 9.124 -7.709 12.710 1.00 0.00 A ATOM 208 CA ARG A 127 8.790 -9.074 12.116 1.00 0.00 A ATOM 209 CB ARG A 127 10.043 -9.703 11.504 1.00 0.00 A ATOM 210 CD ARG A 127 10.805 -12.036 12.085 1.00 0.00 A ATOM 211 CG ARG A 127 10.829 -10.566 12.480 1.00 0.00 A ATOM 212 CZ ARG A 127 9.129 -13.790 11.617 1.00 0.00 A ATOM 213 HN ARG A 127 6.910 -9.482 11.233 1.00 0.00 A ATOM 214 HA ARG A 127 8.426 -9.711 12.906 1.00 0.00 A ATOM 215 HB2 ARG A 127 9.749 -10.315 10.663 1.00 0.00 A ATOM 216 HB1 ARG A 127 10.691 -8.914 11.152 1.00 0.00 A ATOM 217 HD2 ARG A 127 11.233 -12.137 11.099 1.00 0.00 A ATOM 218 HD1 ARG A 127 11.397 -12.596 12.793 1.00 0.00 A ATOM 219 HE ARG A 127 8.730 -12.005 12.416 1.00 0.00 A ATOM 220 HG2 ARG A 127 11.854 -10.228 12.499 1.00 0.00 A ATOM 221 HG1 ARG A 127 10.397 -10.461 13.465 1.00 0.00 A ATOM 222 HH11 ARG A 127 11.021 -14.303 11.109 1.00 0.00 A ATOM 223 HH12 ARG A 127 9.818 -15.508 10.800 1.00 0.00 A ATOM 224 HH21 ARG A 127 7.157 -13.592 12.004 1.00 0.00 A ATOM 225 HH22 ARG A 127 7.627 -15.105 11.305 1.00 0.00 A ATOM 226 N ARG A 127 7.734 -8.966 11.113 1.00 0.00 A ATOM 227 NE ARG A 127 9.447 -12.576 12.069 1.00 0.00 A ATOM 228 NH1 ARG A 127 10.068 -14.600 11.135 1.00 0.00 A ATOM 229 NH2 ARG A 127 7.867 -14.195 11.645 1.00 0.00 A ATOM 230 O ARG A 127 10.291 -7.370 12.908 1.00 0.00 A ATOM 231 C GLN A 128 9.183 -4.735 12.723 1.00 0.00 A ATOM 232 CA GLN A 128 8.252 -5.600 13.574 1.00 0.00 A ATOM 233 CB GLN A 128 8.783 -5.708 15.004 1.00 0.00 A ATOM 234 CD GLN A 128 8.378 -5.195 17.444 1.00 0.00 A ATOM 235 CG GLN A 128 7.842 -5.105 16.029 1.00 0.00 A ATOM 236 HN GLN A 128 7.182 -7.266 12.817 1.00 0.00 A ATOM 237 HA GLN A 128 7.279 -5.131 13.605 1.00 0.00 A ATOM 238 HB2 GLN A 128 8.926 -6.751 15.246 1.00 0.00 A ATOM 239 HB1 GLN A 128 9.733 -5.197 15.074 1.00 0.00 A ATOM 240 HE21 GLN A 128 10.078 -4.332 16.881 1.00 0.00 A ATOM 241 HE22 GLN A 128 9.971 -4.758 18.551 1.00 0.00 A ATOM 242 HG2 GLN A 128 7.684 -4.066 15.782 1.00 0.00 A ATOM 243 HG1 GLN A 128 6.899 -5.629 15.980 1.00 0.00 A ATOM 244 N GLN A 128 8.085 -6.931 12.996 1.00 0.00 A ATOM 245 NE2 GLN A 128 9.599 -4.713 17.646 1.00 0.00 A ATOM 246 O GLN A 128 9.887 -3.869 13.245 1.00 0.00 A ATOM 247 OE1 GLN A 128 7.703 -5.691 18.347 1.00 0.00 A ATOM 248 C THR A 129 9.374 -4.072 9.136 1.00 0.00 A ATOM 249 CA THR A 129 10.037 -4.223 10.504 1.00 0.00 A ATOM 250 CB THR A 129 11.395 -4.915 10.358 1.00 0.00 A ATOM 251 CG2 THR A 129 12.344 -4.196 9.421 1.00 0.00 A ATOM 252 HN THR A 129 8.608 -5.685 11.060 1.00 0.00 A ATOM 253 HA THR A 129 10.187 -3.241 10.927 1.00 0.00 A ATOM 254 HB THR A 129 11.239 -5.911 9.970 1.00 0.00 A ATOM 255 HG1 THR A 129 12.161 -4.148 11.990 1.00 0.00 A ATOM 256 HG21 THR A 129 13.018 -3.577 9.995 1.00 0.00 A ATOM 257 HG22 THR A 129 11.778 -3.575 8.744 1.00 0.00 A ATOM 258 HG23 THR A 129 12.911 -4.918 8.855 1.00 0.00 A ATOM 259 N THR A 129 9.186 -4.979 11.417 1.00 0.00 A ATOM 260 O THR A 129 8.712 -4.989 8.650 1.00 0.00 A ATOM 261 OG1 THR A 129 12.038 -5.023 11.615 1.00 0.00 A ATOM 262 C PHE A 130 9.985 -3.007 6.103 1.00 0.00 A ATOM 263 CA PHE A 130 8.996 -2.640 7.203 1.00 0.00 A ATOM 264 CB PHE A 130 8.602 -1.171 7.073 1.00 0.00 A ATOM 265 CD1 PHE A 130 8.600 -0.239 9.404 1.00 0.00 A ATOM 266 CD2 PHE A 130 6.510 -0.503 8.287 1.00 0.00 A ATOM 267 CE1 PHE A 130 7.947 0.262 10.514 1.00 0.00 A ATOM 268 CE2 PHE A 130 5.851 -0.002 9.395 1.00 0.00 A ATOM 269 CG PHE A 130 7.890 -0.627 8.280 1.00 0.00 A ATOM 270 CZ PHE A 130 6.570 0.380 10.509 1.00 0.00 A ATOM 271 HN PHE A 130 10.109 -2.220 8.953 1.00 0.00 A ATOM 272 HA PHE A 130 8.114 -3.251 7.095 1.00 0.00 A ATOM 273 HB2 PHE A 130 9.491 -0.583 6.916 1.00 0.00 A ATOM 274 HB1 PHE A 130 7.948 -1.061 6.221 1.00 0.00 A ATOM 275 HD1 PHE A 130 9.676 -0.330 9.409 1.00 0.00 A ATOM 276 HD2 PHE A 130 5.947 -0.804 7.417 1.00 0.00 A ATOM 277 HE1 PHE A 130 8.511 0.561 11.385 1.00 0.00 A ATOM 278 HE2 PHE A 130 4.775 0.090 9.387 1.00 0.00 A ATOM 279 HZ PHE A 130 6.058 0.772 11.375 1.00 0.00 A ATOM 280 N PHE A 130 9.565 -2.910 8.518 1.00 0.00 A ATOM 281 O PHE A 130 11.014 -2.355 5.927 1.00 0.00 A ATOM 282 C PHE A 131 10.256 -3.765 2.992 1.00 0.00 A ATOM 283 CA PHE A 131 10.507 -4.547 4.290 1.00 0.00 A ATOM 284 CB PHE A 131 10.232 -6.036 4.054 1.00 0.00 A ATOM 285 CD1 PHE A 131 11.092 -6.472 6.398 1.00 0.00 A ATOM 286 CD2 PHE A 131 9.978 -8.235 5.242 1.00 0.00 A ATOM 287 CE1 PHE A 131 11.280 -7.301 7.487 1.00 0.00 A ATOM 288 CE2 PHE A 131 10.162 -9.067 6.330 1.00 0.00 A ATOM 289 CG PHE A 131 10.438 -6.927 5.260 1.00 0.00 A ATOM 290 CZ PHE A 131 10.814 -8.600 7.454 1.00 0.00 A ATOM 291 HN PHE A 131 8.835 -4.540 5.572 1.00 0.00 A ATOM 292 HA PHE A 131 11.535 -4.424 4.591 1.00 0.00 A ATOM 293 HB2 PHE A 131 9.206 -6.150 3.742 1.00 0.00 A ATOM 294 HB1 PHE A 131 10.879 -6.390 3.265 1.00 0.00 A ATOM 295 HD1 PHE A 131 11.454 -5.457 6.427 1.00 0.00 A ATOM 296 HD2 PHE A 131 9.468 -8.605 4.365 1.00 0.00 A ATOM 297 HE1 PHE A 131 11.792 -6.933 8.363 1.00 0.00 A ATOM 298 HE2 PHE A 131 9.796 -10.083 6.302 1.00 0.00 A ATOM 299 HZ PHE A 131 10.959 -9.247 8.305 1.00 0.00 A ATOM 300 N PHE A 131 9.663 -4.064 5.372 1.00 0.00 A ATOM 301 O PHE A 131 9.184 -3.882 2.397 1.00 0.00 A ATOM 302 C PRO A 132 10.538 -2.978 0.126 1.00 0.00 A ATOM 303 CA PRO A 132 11.087 -2.164 1.295 1.00 0.00 A ATOM 304 CB PRO A 132 12.514 -1.709 0.994 1.00 0.00 A ATOM 305 CD PRO A 132 12.551 -2.727 3.160 1.00 0.00 A ATOM 306 CG PRO A 132 13.178 -1.646 2.323 1.00 0.00 A ATOM 307 HA PRO A 132 10.459 -1.299 1.453 1.00 0.00 A ATOM 308 HB2 PRO A 132 12.994 -2.427 0.344 1.00 0.00 A ATOM 309 HB1 PRO A 132 12.493 -0.741 0.517 1.00 0.00 A ATOM 310 HD2 PRO A 132 13.150 -3.625 3.129 1.00 0.00 A ATOM 311 HD1 PRO A 132 12.431 -2.387 4.176 1.00 0.00 A ATOM 312 HG2 PRO A 132 14.238 -1.826 2.212 1.00 0.00 A ATOM 313 HG1 PRO A 132 13.008 -0.679 2.772 1.00 0.00 A ATOM 314 N PRO A 132 11.234 -2.951 2.526 1.00 0.00 A ATOM 315 O PRO A 132 11.075 -4.027 -0.228 1.00 0.00 A ATOM 316 C LEU A 133 9.051 -2.329 -2.883 1.00 0.00 A ATOM 317 CA LEU A 133 8.818 -3.125 -1.598 1.00 0.00 A ATOM 318 CB LEU A 133 7.314 -3.258 -1.326 1.00 0.00 A ATOM 319 CD1 LEU A 133 5.275 -4.680 -1.051 1.00 0.00 A ATOM 320 CD2 LEU A 133 7.077 -5.376 -2.643 1.00 0.00 A ATOM 321 CG LEU A 133 6.772 -4.686 -1.322 1.00 0.00 A ATOM 322 HN LEU A 133 9.090 -1.636 -0.131 1.00 0.00 A ATOM 323 HA LEU A 133 9.249 -4.109 -1.709 1.00 0.00 A ATOM 324 HB2 LEU A 133 7.108 -2.818 -0.362 1.00 0.00 A ATOM 325 HB1 LEU A 133 6.775 -2.698 -2.077 1.00 0.00 A ATOM 326 HD11 LEU A 133 4.987 -3.732 -0.618 1.00 0.00 A ATOM 327 HD12 LEU A 133 5.031 -5.474 -0.366 1.00 0.00 A ATOM 328 HD13 LEU A 133 4.739 -4.827 -1.977 1.00 0.00 A ATOM 329 HD21 LEU A 133 7.016 -4.657 -3.447 1.00 0.00 A ATOM 330 HD22 LEU A 133 6.358 -6.165 -2.811 1.00 0.00 A ATOM 331 HD23 LEU A 133 8.071 -5.795 -2.609 1.00 0.00 A ATOM 332 HG LEU A 133 7.252 -5.244 -0.532 1.00 0.00 A ATOM 333 N LEU A 133 9.462 -2.475 -0.466 1.00 0.00 A ATOM 334 O LEU A 133 8.743 -1.133 -2.950 1.00 0.00 A ATOM 335 C LEU A 134 8.640 -2.362 -6.081 1.00 0.00 A ATOM 336 CA LEU A 134 9.873 -2.372 -5.184 1.00 0.00 A ATOM 337 CB LEU A 134 11.025 -3.095 -5.888 1.00 0.00 A ATOM 338 CD1 LEU A 134 13.411 -3.879 -5.872 1.00 0.00 A ATOM 339 CD2 LEU A 134 12.689 -2.078 -4.297 1.00 0.00 A ATOM 340 CG LEU A 134 12.267 -3.348 -5.023 1.00 0.00 A ATOM 341 HN LEU A 134 9.811 -3.952 -3.776 1.00 0.00 A ATOM 342 HA LEU A 134 10.169 -1.353 -4.992 1.00 0.00 A ATOM 343 HB2 LEU A 134 10.658 -4.048 -6.239 1.00 0.00 A ATOM 344 HB1 LEU A 134 11.322 -2.507 -6.741 1.00 0.00 A ATOM 345 HD11 LEU A 134 13.973 -4.606 -5.304 1.00 0.00 A ATOM 346 HD12 LEU A 134 14.060 -3.064 -6.155 1.00 0.00 A ATOM 347 HD13 LEU A 134 13.014 -4.347 -6.761 1.00 0.00 A ATOM 348 HD21 LEU A 134 11.829 -1.640 -3.811 1.00 0.00 A ATOM 349 HD22 LEU A 134 13.096 -1.375 -5.009 1.00 0.00 A ATOM 350 HD23 LEU A 134 13.438 -2.317 -3.558 1.00 0.00 A ATOM 351 HG LEU A 134 12.032 -4.094 -4.279 1.00 0.00 A ATOM 352 N LEU A 134 9.593 -3.003 -3.898 1.00 0.00 A ATOM 353 O LEU A 134 7.661 -3.058 -5.816 1.00 0.00 A ATOM 354 C GLU A 135 7.188 -2.819 -8.646 1.00 0.00 A ATOM 355 CA GLU A 135 7.586 -1.457 -8.091 1.00 0.00 A ATOM 356 CB GLU A 135 7.958 -0.523 -9.241 1.00 0.00 A ATOM 357 CD GLU A 135 9.555 -0.081 -11.145 1.00 0.00 A ATOM 358 CG GLU A 135 9.317 -0.825 -9.845 1.00 0.00 A ATOM 359 HN GLU A 135 9.509 -1.037 -7.302 1.00 0.00 A ATOM 360 HA GLU A 135 6.746 -1.041 -7.562 1.00 0.00 A ATOM 361 HB2 GLU A 135 7.215 -0.617 -10.018 1.00 0.00 A ATOM 362 HB1 GLU A 135 7.965 0.494 -8.879 1.00 0.00 A ATOM 363 HG2 GLU A 135 10.082 -0.539 -9.140 1.00 0.00 A ATOM 364 HG1 GLU A 135 9.382 -1.886 -10.036 1.00 0.00 A ATOM 365 N GLU A 135 8.698 -1.566 -7.147 1.00 0.00 A ATOM 366 O GLU A 135 6.023 -3.053 -8.967 1.00 0.00 A ATOM 367 OE1 GLU A 135 8.565 0.229 -11.841 1.00 0.00 A ATOM 368 OE2 GLU A 135 10.731 0.190 -11.467 1.00 0.00 A ATOM 369 C ASN A 136 7.569 -6.029 -8.130 1.00 0.00 A ATOM 370 CA ASN A 136 7.907 -5.057 -9.262 1.00 0.00 A ATOM 371 CB ASN A 136 9.124 -5.565 -10.036 1.00 0.00 A ATOM 372 CG ASN A 136 10.364 -5.656 -9.169 1.00 0.00 A ATOM 373 HN ASN A 136 9.065 -3.473 -8.475 1.00 0.00 A ATOM 374 HA ASN A 136 7.064 -5.002 -9.934 1.00 0.00 A ATOM 375 HB2 ASN A 136 8.909 -6.547 -10.429 1.00 0.00 A ATOM 376 HB1 ASN A 136 9.328 -4.890 -10.855 1.00 0.00 A ATOM 377 HD21 ASN A 136 10.698 -7.513 -9.798 1.00 0.00 A ATOM 378 HD22 ASN A 136 11.842 -6.887 -8.664 1.00 0.00 A ATOM 379 N ASN A 136 8.160 -3.716 -8.752 1.00 0.00 A ATOM 380 ND2 ASN A 136 11.036 -6.801 -9.215 1.00 0.00 A ATOM 381 O ASN A 136 7.606 -7.245 -8.319 1.00 0.00 A ATOM 382 OD1 ASN A 136 10.714 -4.709 -8.466 1.00 0.00 A ATOM 383 C GLY A 137 8.121 -6.956 -5.162 1.00 0.00 A ATOM 384 CA GLY A 137 6.905 -6.337 -5.826 1.00 0.00 A ATOM 385 HN GLY A 137 7.224 -4.522 -6.848 1.00 0.00 A ATOM 386 HA2 GLY A 137 6.374 -5.746 -5.095 1.00 0.00 A ATOM 387 HA1 GLY A 137 6.259 -7.127 -6.169 1.00 0.00 A ATOM 388 N GLY A 137 7.240 -5.493 -6.954 1.00 0.00 A ATOM 389 O GLY A 137 7.980 -7.796 -4.273 1.00 0.00 A ATOM 390 C ARG A 138 10.592 -6.775 -3.506 1.00 0.00 A ATOM 391 CA ARG A 138 10.542 -7.084 -4.997 1.00 0.00 A ATOM 392 CB ARG A 138 11.775 -6.510 -5.702 1.00 0.00 A ATOM 393 CD ARG A 138 13.116 -8.588 -5.251 1.00 0.00 A ATOM 394 CG ARG A 138 12.686 -7.571 -6.297 1.00 0.00 A ATOM 395 CZ ARG A 138 14.720 -10.456 -5.042 1.00 0.00 A ATOM 396 HN ARG A 138 9.386 -5.876 -6.288 1.00 0.00 A ATOM 397 HA ARG A 138 10.527 -8.156 -5.130 1.00 0.00 A ATOM 398 HB2 ARG A 138 11.449 -5.860 -6.501 1.00 0.00 A ATOM 399 HB1 ARG A 138 12.350 -5.933 -4.993 1.00 0.00 A ATOM 400 HD2 ARG A 138 13.538 -8.063 -4.406 1.00 0.00 A ATOM 401 HD1 ARG A 138 12.247 -9.145 -4.929 1.00 0.00 A ATOM 402 HE ARG A 138 14.339 -9.451 -6.725 1.00 0.00 A ATOM 403 HG2 ARG A 138 12.159 -8.082 -7.086 1.00 0.00 A ATOM 404 HG1 ARG A 138 13.566 -7.090 -6.700 1.00 0.00 A ATOM 405 HH11 ARG A 138 13.772 -9.990 -3.314 1.00 0.00 A ATOM 406 HH12 ARG A 138 14.904 -11.294 -3.210 1.00 0.00 A ATOM 407 HH21 ARG A 138 15.824 -11.165 -6.577 1.00 0.00 A ATOM 408 HH22 ARG A 138 16.068 -11.961 -5.059 1.00 0.00 A ATOM 409 N ARG A 138 9.320 -6.549 -5.581 1.00 0.00 A ATOM 410 NE ARG A 138 14.111 -9.523 -5.774 1.00 0.00 A ATOM 411 NH1 ARG A 138 14.441 -10.590 -3.750 1.00 0.00 A ATOM 412 NH2 ARG A 138 15.610 -11.260 -5.606 1.00 0.00 A ATOM 413 O ARG A 138 11.008 -5.691 -3.097 1.00 0.00 A ATOM 414 C LEU A 139 11.516 -7.801 -0.659 1.00 0.00 A ATOM 415 CA LEU A 139 10.134 -7.560 -1.259 1.00 0.00 A ATOM 416 CB LEU A 139 9.117 -8.518 -0.637 1.00 0.00 A ATOM 417 CD1 LEU A 139 7.414 -8.991 1.142 1.00 0.00 A ATOM 418 CD2 LEU A 139 9.386 -7.543 1.642 1.00 0.00 A ATOM 419 CG LEU A 139 8.387 -7.966 0.582 1.00 0.00 A ATOM 420 HN LEU A 139 9.825 -8.568 -3.090 1.00 0.00 A ATOM 421 HA LEU A 139 9.834 -6.542 -1.048 1.00 0.00 A ATOM 422 HB2 LEU A 139 8.384 -8.770 -1.389 1.00 0.00 A ATOM 423 HB1 LEU A 139 9.634 -9.419 -0.343 1.00 0.00 A ATOM 424 HD11 LEU A 139 7.323 -8.856 2.210 1.00 0.00 A ATOM 425 HD12 LEU A 139 7.780 -9.986 0.935 1.00 0.00 A ATOM 426 HD13 LEU A 139 6.447 -8.860 0.679 1.00 0.00 A ATOM 427 HD21 LEU A 139 10.309 -8.088 1.506 1.00 0.00 A ATOM 428 HD22 LEU A 139 8.985 -7.754 2.620 1.00 0.00 A ATOM 429 HD23 LEU A 139 9.579 -6.484 1.551 1.00 0.00 A ATOM 430 HG LEU A 139 7.823 -7.094 0.290 1.00 0.00 A ATOM 431 N LEU A 139 10.153 -7.730 -2.702 1.00 0.00 A ATOM 432 O LEU A 139 12.078 -8.888 -0.785 1.00 0.00 A ATOM 433 C LEU A 140 13.230 -7.141 2.122 1.00 0.00 A ATOM 434 CA LEU A 140 13.367 -6.879 0.627 1.00 0.00 A ATOM 435 CB LEU A 140 14.172 -5.597 0.397 1.00 0.00 A ATOM 436 CD1 LEU A 140 15.675 -6.466 -1.411 1.00 0.00 A ATOM 437 CD2 LEU A 140 13.505 -5.379 -2.009 1.00 0.00 A ATOM 438 CG LEU A 140 14.671 -5.388 -1.033 1.00 0.00 A ATOM 439 HN LEU A 140 11.555 -5.938 0.070 1.00 0.00 A ATOM 440 HA LEU A 140 13.889 -7.709 0.174 1.00 0.00 A ATOM 441 HB2 LEU A 140 13.552 -4.755 0.669 1.00 0.00 A ATOM 442 HB1 LEU A 140 15.029 -5.615 1.054 1.00 0.00 A ATOM 443 HD11 LEU A 140 16.414 -6.559 -0.629 1.00 0.00 A ATOM 444 HD12 LEU A 140 16.164 -6.195 -2.336 1.00 0.00 A ATOM 445 HD13 LEU A 140 15.163 -7.407 -1.537 1.00 0.00 A ATOM 446 HD21 LEU A 140 13.095 -6.375 -2.089 1.00 0.00 A ATOM 447 HD22 LEU A 140 13.851 -5.053 -2.979 1.00 0.00 A ATOM 448 HD23 LEU A 140 12.742 -4.703 -1.652 1.00 0.00 A ATOM 449 HG LEU A 140 15.169 -4.431 -1.098 1.00 0.00 A ATOM 450 N LEU A 140 12.054 -6.779 0.000 1.00 0.00 A ATOM 451 O LEU A 140 13.087 -6.210 2.915 1.00 0.00 A ATOM 452 C LYS A 141 14.424 -8.445 4.670 1.00 0.00 A ATOM 453 CA LYS A 141 13.154 -8.794 3.904 1.00 0.00 A ATOM 454 CB LYS A 141 12.864 -10.291 4.025 1.00 0.00 A ATOM 455 CD LYS A 141 11.196 -12.114 3.569 1.00 0.00 A ATOM 456 CE LYS A 141 9.687 -12.192 3.400 1.00 0.00 A ATOM 457 CG LYS A 141 11.738 -10.766 3.122 1.00 0.00 A ATOM 458 HN LYS A 141 13.393 -9.111 1.828 1.00 0.00 A ATOM 459 HA LYS A 141 12.332 -8.241 4.326 1.00 0.00 A ATOM 460 HB2 LYS A 141 13.757 -10.842 3.771 1.00 0.00 A ATOM 461 HB1 LYS A 141 12.593 -10.511 5.048 1.00 0.00 A ATOM 462 HD2 LYS A 141 11.654 -12.890 2.975 1.00 0.00 A ATOM 463 HD1 LYS A 141 11.441 -12.262 4.611 1.00 0.00 A ATOM 464 HE2 LYS A 141 9.237 -11.357 3.916 1.00 0.00 A ATOM 465 HE1 LYS A 141 9.453 -12.134 2.348 1.00 0.00 A ATOM 466 HG2 LYS A 141 10.938 -10.041 3.148 1.00 0.00 A ATOM 467 HG1 LYS A 141 12.112 -10.856 2.112 1.00 0.00 A ATOM 468 HZ1 LYS A 141 8.102 -13.490 3.807 1.00 0.00 A ATOM 469 HZ2 LYS A 141 9.329 -13.520 4.971 1.00 0.00 A ATOM 470 HZ3 LYS A 141 9.564 -14.276 3.477 1.00 0.00 A ATOM 471 N LYS A 141 13.274 -8.414 2.503 1.00 0.00 A ATOM 472 NZ LYS A 141 9.132 -13.458 3.952 1.00 0.00 A ATOM 473 O LYS A 141 14.382 -8.165 5.868 1.00 0.00 A ATOM 474 C GLN A 142 17.054 -6.631 4.668 1.00 0.00 A ATOM 475 CA GLN A 142 16.834 -8.141 4.585 1.00 0.00 A ATOM 476 CB GLN A 142 17.975 -8.789 3.799 1.00 0.00 A ATOM 477 CD GLN A 142 18.719 -11.039 2.925 1.00 0.00 A ATOM 478 CG GLN A 142 18.163 -10.266 4.105 1.00 0.00 A ATOM 479 HN GLN A 142 15.524 -8.688 3.019 1.00 0.00 A ATOM 480 HA GLN A 142 16.823 -8.544 5.581 1.00 0.00 A ATOM 481 HB2 GLN A 142 17.775 -8.685 2.743 1.00 0.00 A ATOM 482 HB1 GLN A 142 18.896 -8.275 4.034 1.00 0.00 A ATOM 483 HE21 GLN A 142 16.878 -11.441 2.291 1.00 0.00 A ATOM 484 HE22 GLN A 142 18.161 -12.080 1.326 1.00 0.00 A ATOM 485 HG2 GLN A 142 18.848 -10.364 4.934 1.00 0.00 A ATOM 486 HG1 GLN A 142 17.207 -10.688 4.376 1.00 0.00 A ATOM 487 N GLN A 142 15.553 -8.459 3.970 1.00 0.00 A ATOM 488 NE2 GLN A 142 17.830 -11.575 2.097 1.00 0.00 A ATOM 489 O GLN A 142 17.852 -6.158 5.479 1.00 0.00 A ATOM 490 OE1 GLN A 142 19.934 -11.154 2.760 1.00 0.00 A ATOM 491 C GLU A 143 15.357 -3.755 4.599 1.00 0.00 A ATOM 492 CA GLU A 143 16.482 -4.424 3.815 1.00 0.00 A ATOM 493 CB GLU A 143 16.483 -3.904 2.376 1.00 0.00 A ATOM 494 CD GLU A 143 18.819 -4.690 1.821 1.00 0.00 A ATOM 495 CG GLU A 143 17.354 -4.717 1.432 1.00 0.00 A ATOM 496 HN GLU A 143 15.734 -6.306 3.202 1.00 0.00 A ATOM 497 HA GLU A 143 17.424 -4.174 4.278 1.00 0.00 A ATOM 498 HB2 GLU A 143 15.471 -3.920 2.000 1.00 0.00 A ATOM 499 HB1 GLU A 143 16.841 -2.886 2.377 1.00 0.00 A ATOM 500 HG2 GLU A 143 17.014 -5.741 1.439 1.00 0.00 A ATOM 501 HG1 GLU A 143 17.254 -4.312 0.434 1.00 0.00 A ATOM 502 N GLU A 143 16.350 -5.877 3.828 1.00 0.00 A ATOM 503 O GLU A 143 15.017 -2.599 4.341 1.00 0.00 A ATOM 504 OE1 GLU A 143 19.232 -5.540 2.636 1.00 0.00 A ATOM 505 OE2 GLU A 143 19.553 -3.817 1.311 1.00 0.00 A ATOM 506 C GLY A 144 14.195 -2.896 7.348 1.00 0.00 A ATOM 507 CA GLY A 144 13.705 -3.919 6.354 1.00 0.00 A ATOM 508 HN GLY A 144 15.091 -5.388 5.726 1.00 0.00 A ATOM 509 HA2 GLY A 144 12.996 -3.446 5.698 1.00 0.00 A ATOM 510 HA1 GLY A 144 13.203 -4.708 6.887 1.00 0.00 A ATOM 511 N GLY A 144 14.782 -4.477 5.557 1.00 0.00 A ATOM 512 O GLY A 144 15.376 -2.861 7.694 1.00 0.00 A ATOM 513 C THR A 145 12.665 -1.110 9.976 1.00 0.00 A ATOM 514 CA THR A 145 13.595 -1.027 8.771 1.00 0.00 A ATOM 515 CB THR A 145 13.476 0.347 8.113 1.00 0.00 A ATOM 516 CG2 THR A 145 12.206 0.509 7.308 1.00 0.00 A ATOM 517 HN THR A 145 12.357 -2.155 7.487 1.00 0.00 A ATOM 518 HA THR A 145 14.609 -1.172 9.103 1.00 0.00 A ATOM 519 HB THR A 145 14.312 0.485 7.441 1.00 0.00 A ATOM 520 HG1 THR A 145 14.051 2.099 8.764 1.00 0.00 A ATOM 521 HG21 THR A 145 11.354 0.494 7.973 1.00 0.00 A ATOM 522 HG22 THR A 145 12.122 -0.302 6.599 1.00 0.00 A ATOM 523 HG23 THR A 145 12.233 1.450 6.778 1.00 0.00 A ATOM 524 N THR A 145 13.278 -2.065 7.807 1.00 0.00 A ATOM 525 O THR A 145 11.548 -1.616 9.875 1.00 0.00 A ATOM 526 OG1 THR A 145 13.509 1.374 9.083 1.00 0.00 A ATOM 527 C LYS A 146 11.574 0.710 12.500 1.00 0.00 A ATOM 528 CA LYS A 146 12.328 -0.606 12.332 1.00 0.00 A ATOM 529 CB LYS A 146 13.197 -0.875 13.571 1.00 0.00 A ATOM 530 CD LYS A 146 14.755 1.060 13.148 1.00 0.00 A ATOM 531 CE LYS A 146 16.113 1.407 12.558 1.00 0.00 A ATOM 532 CG LYS A 146 14.649 -0.424 13.461 1.00 0.00 A ATOM 533 HN LYS A 146 14.016 -0.199 11.127 1.00 0.00 A ATOM 534 HA LYS A 146 11.604 -1.403 12.238 1.00 0.00 A ATOM 535 HB2 LYS A 146 12.758 -0.360 14.406 1.00 0.00 A ATOM 536 HB1 LYS A 146 13.188 -1.935 13.770 1.00 0.00 A ATOM 537 HD2 LYS A 146 13.989 1.325 12.435 1.00 0.00 A ATOM 538 HD1 LYS A 146 14.614 1.623 14.058 1.00 0.00 A ATOM 539 HE2 LYS A 146 16.881 0.935 13.154 1.00 0.00 A ATOM 540 HE1 LYS A 146 16.160 1.027 11.547 1.00 0.00 A ATOM 541 HG2 LYS A 146 15.147 -0.619 14.398 1.00 0.00 A ATOM 542 HG1 LYS A 146 15.130 -0.985 12.672 1.00 0.00 A ATOM 543 HZ1 LYS A 146 16.067 3.298 13.443 1.00 0.00 A ATOM 544 HZ2 LYS A 146 15.802 3.317 11.773 1.00 0.00 A ATOM 545 HZ3 LYS A 146 17.363 3.071 12.378 1.00 0.00 A ATOM 546 N LYS A 146 13.127 -0.598 11.111 1.00 0.00 A ATOM 547 NZ LYS A 146 16.353 2.876 12.536 1.00 0.00 A ATOM 548 O LYS A 146 11.271 1.126 13.619 1.00 0.00 A ATOM 549 C THR A 147 9.627 2.724 10.190 1.00 0.00 A ATOM 550 CA THR A 147 10.555 2.628 11.394 1.00 0.00 A ATOM 551 CB THR A 147 11.540 3.801 11.391 1.00 0.00 A ATOM 552 CG2 THR A 147 12.721 3.592 10.466 1.00 0.00 A ATOM 553 HN THR A 147 11.542 0.979 10.523 1.00 0.00 A ATOM 554 HA THR A 147 9.963 2.666 12.296 1.00 0.00 A ATOM 555 HB THR A 147 11.922 3.934 12.391 1.00 0.00 A ATOM 556 HG1 THR A 147 11.419 5.753 11.287 1.00 0.00 A ATOM 557 HG21 THR A 147 13.367 2.828 10.875 1.00 0.00 A ATOM 558 HG22 THR A 147 13.271 4.515 10.369 1.00 0.00 A ATOM 559 HG23 THR A 147 12.365 3.279 9.495 1.00 0.00 A ATOM 560 N THR A 147 11.274 1.360 11.381 1.00 0.00 A ATOM 561 O THR A 147 9.984 2.318 9.083 1.00 0.00 A ATOM 562 OG1 THR A 147 10.895 5.001 11.002 1.00 0.00 A ATOM 563 C ALA A 148 7.883 4.495 8.352 1.00 0.00 A ATOM 564 CA ALA A 148 7.457 3.407 9.343 1.00 0.00 A ATOM 565 CB ALA A 148 6.093 3.730 9.927 1.00 0.00 A ATOM 566 HN ALA A 148 8.206 3.565 11.314 1.00 0.00 A ATOM 567 HA ALA A 148 7.384 2.461 8.831 1.00 0.00 A ATOM 568 HB1 ALA A 148 5.469 4.166 9.162 1.00 0.00 A ATOM 569 HB2 ALA A 148 6.209 4.430 10.741 1.00 0.00 A ATOM 570 HB3 ALA A 148 5.636 2.823 10.293 1.00 0.00 A ATOM 571 N ALA A 148 8.435 3.261 10.411 1.00 0.00 A ATOM 572 O ALA A 148 8.009 5.661 8.728 1.00 0.00 A ATOM 573 C PRO A 149 7.367 5.975 5.569 1.00 0.00 A ATOM 574 CA PRO A 149 8.525 5.115 6.054 1.00 0.00 A ATOM 575 CB PRO A 149 9.049 4.244 4.916 1.00 0.00 A ATOM 576 CD PRO A 149 7.997 2.780 6.502 1.00 0.00 A ATOM 577 CG PRO A 149 8.294 2.966 5.037 1.00 0.00 A ATOM 578 HA PRO A 149 9.319 5.752 6.418 1.00 0.00 A ATOM 579 HB2 PRO A 149 8.853 4.731 3.970 1.00 0.00 A ATOM 580 HB1 PRO A 149 10.109 4.092 5.035 1.00 0.00 A ATOM 581 HD2 PRO A 149 6.997 2.396 6.639 1.00 0.00 A ATOM 582 HD1 PRO A 149 8.720 2.116 6.953 1.00 0.00 A ATOM 583 HG2 PRO A 149 7.373 3.029 4.475 1.00 0.00 A ATOM 584 HG1 PRO A 149 8.898 2.148 4.672 1.00 0.00 A ATOM 585 N PRO A 149 8.114 4.142 7.067 1.00 0.00 A ATOM 586 O PRO A 149 6.512 5.514 4.818 1.00 0.00 A ATOM 587 C SER A 150 6.400 8.477 4.081 1.00 0.00 A ATOM 588 CA SER A 150 6.313 8.165 5.577 1.00 0.00 A ATOM 589 CB SER A 150 6.414 9.459 6.385 1.00 0.00 A ATOM 590 HN SER A 150 8.075 7.545 6.563 1.00 0.00 A ATOM 591 HA SER A 150 5.360 7.700 5.779 1.00 0.00 A ATOM 592 HB2 SER A 150 6.151 9.261 7.413 1.00 0.00 A ATOM 593 HB1 SER A 150 7.426 9.833 6.338 1.00 0.00 A ATOM 594 HG SER A 150 6.039 11.235 5.649 1.00 0.00 A ATOM 595 N SER A 150 7.357 7.233 5.984 1.00 0.00 A ATOM 596 O SER A 150 5.474 9.050 3.507 1.00 0.00 A ATOM 597 OG SER A 150 5.537 10.448 5.874 1.00 0.00 A ATOM 598 C ASP A 151 6.935 7.336 1.190 1.00 0.00 A ATOM 599 CA ASP A 151 7.709 8.338 2.034 1.00 0.00 A ATOM 600 CB ASP A 151 9.191 8.244 1.693 1.00 0.00 A ATOM 601 CG ASP A 151 9.945 9.519 2.015 1.00 0.00 A ATOM 602 HN ASP A 151 8.222 7.642 3.950 1.00 0.00 A ATOM 603 HA ASP A 151 7.357 9.333 1.810 1.00 0.00 A ATOM 604 HB2 ASP A 151 9.631 7.438 2.262 1.00 0.00 A ATOM 605 HB1 ASP A 151 9.294 8.032 0.643 1.00 0.00 A ATOM 606 N ASP A 151 7.514 8.098 3.453 1.00 0.00 A ATOM 607 O ASP A 151 6.569 7.624 0.050 1.00 0.00 A ATOM 608 OD1 ASP A 151 9.591 10.184 3.011 1.00 0.00 A ATOM 609 OD2 ASP A 151 10.891 9.853 1.271 1.00 0.00 A ATOM 610 C ALA A 152 5.022 4.345 1.925 1.00 0.00 A ATOM 611 CA ALA A 152 5.977 5.116 1.019 1.00 0.00 A ATOM 612 CB ALA A 152 6.957 4.159 0.360 1.00 0.00 A ATOM 613 HN ALA A 152 7.019 5.974 2.658 1.00 0.00 A ATOM 614 HA ALA A 152 5.404 5.595 0.239 1.00 0.00 A ATOM 615 HB1 ALA A 152 6.582 3.873 -0.612 1.00 0.00 A ATOM 616 HB2 ALA A 152 7.070 3.280 0.976 1.00 0.00 A ATOM 617 HB3 ALA A 152 7.913 4.647 0.247 1.00 0.00 A ATOM 618 N ALA A 152 6.696 6.153 1.746 1.00 0.00 A ATOM 619 O ALA A 152 5.137 4.393 3.146 1.00 0.00 A ATOM 620 C PRO A 153 3.680 1.555 2.673 1.00 0.00 A ATOM 621 CA PRO A 153 3.090 2.844 2.114 1.00 0.00 A ATOM 622 CB PRO A 153 1.998 2.515 1.098 1.00 0.00 A ATOM 623 CD PRO A 153 3.824 3.494 -0.115 1.00 0.00 A ATOM 624 CG PRO A 153 2.691 2.509 -0.221 1.00 0.00 A ATOM 625 HA PRO A 153 2.677 3.430 2.918 1.00 0.00 A ATOM 626 HB2 PRO A 153 1.579 1.547 1.325 1.00 0.00 A ATOM 627 HB1 PRO A 153 1.226 3.263 1.136 1.00 0.00 A ATOM 628 HD2 PRO A 153 4.704 3.112 -0.609 1.00 0.00 A ATOM 629 HD1 PRO A 153 3.537 4.444 -0.539 1.00 0.00 A ATOM 630 HG2 PRO A 153 3.074 1.520 -0.429 1.00 0.00 A ATOM 631 HG1 PRO A 153 2.004 2.814 -0.996 1.00 0.00 A ATOM 632 N PRO A 153 4.055 3.616 1.339 1.00 0.00 A ATOM 633 O PRO A 153 4.812 1.186 2.362 1.00 0.00 A ATOM 634 C VAL A 154 2.219 -1.446 3.882 1.00 0.00 A ATOM 635 CA VAL A 154 3.302 -0.389 4.089 1.00 0.00 A ATOM 636 CB VAL A 154 3.607 -0.216 5.599 1.00 0.00 A ATOM 637 CG1 VAL A 154 3.851 -1.556 6.286 1.00 0.00 A ATOM 638 CG2 VAL A 154 4.807 0.698 5.787 1.00 0.00 A ATOM 639 HN VAL A 154 1.993 1.217 3.683 1.00 0.00 A ATOM 640 HA VAL A 154 4.206 -0.714 3.593 1.00 0.00 A ATOM 641 HB VAL A 154 2.753 0.251 6.066 1.00 0.00 A ATOM 642 HG11 VAL A 154 2.989 -2.192 6.148 1.00 0.00 A ATOM 643 HG12 VAL A 154 4.015 -1.395 7.341 1.00 0.00 A ATOM 644 HG13 VAL A 154 4.720 -2.029 5.854 1.00 0.00 A ATOM 645 HG21 VAL A 154 4.710 1.558 5.142 1.00 0.00 A ATOM 646 HG22 VAL A 154 5.710 0.159 5.536 1.00 0.00 A ATOM 647 HG23 VAL A 154 4.856 1.021 6.816 1.00 0.00 A ATOM 648 N VAL A 154 2.888 0.870 3.488 1.00 0.00 A ATOM 649 O VAL A 154 1.043 -1.121 3.726 1.00 0.00 A ATOM 650 C LEU A 155 1.582 -4.647 4.952 1.00 0.00 A ATOM 651 CA LEU A 155 1.694 -3.807 3.682 1.00 0.00 A ATOM 652 CB LEU A 155 2.142 -4.668 2.496 1.00 0.00 A ATOM 653 CD1 LEU A 155 2.430 -4.944 0.022 1.00 0.00 A ATOM 654 CD2 LEU A 155 0.671 -3.404 0.902 1.00 0.00 A ATOM 655 CG LEU A 155 2.063 -3.975 1.134 1.00 0.00 A ATOM 656 HN LEU A 155 3.580 -2.903 3.999 1.00 0.00 A ATOM 657 HA LEU A 155 0.726 -3.385 3.461 1.00 0.00 A ATOM 658 HB2 LEU A 155 3.163 -4.973 2.663 1.00 0.00 A ATOM 659 HB1 LEU A 155 1.524 -5.547 2.458 1.00 0.00 A ATOM 660 HD11 LEU A 155 3.190 -5.626 0.375 1.00 0.00 A ATOM 661 HD12 LEU A 155 2.808 -4.392 -0.826 1.00 0.00 A ATOM 662 HD13 LEU A 155 1.554 -5.502 -0.274 1.00 0.00 A ATOM 663 HD21 LEU A 155 0.552 -2.499 1.481 1.00 0.00 A ATOM 664 HD22 LEU A 155 -0.071 -4.127 1.208 1.00 0.00 A ATOM 665 HD23 LEU A 155 0.544 -3.179 -0.147 1.00 0.00 A ATOM 666 HG LEU A 155 2.769 -3.158 1.112 1.00 0.00 A ATOM 667 N LEU A 155 2.626 -2.707 3.875 1.00 0.00 A ATOM 668 O LEU A 155 2.420 -5.507 5.222 1.00 0.00 A ATOM 669 C VAL A 156 -0.413 -6.409 6.749 1.00 0.00 A ATOM 670 CA VAL A 156 0.301 -5.080 6.987 1.00 0.00 A ATOM 671 CB VAL A 156 -0.541 -4.218 7.953 1.00 0.00 A ATOM 672 CG1 VAL A 156 -0.795 -4.945 9.266 1.00 0.00 A ATOM 673 CG2 VAL A 156 0.132 -2.877 8.198 1.00 0.00 A ATOM 674 HN VAL A 156 -0.084 -3.669 5.460 1.00 0.00 A ATOM 675 HA VAL A 156 1.258 -5.273 7.449 1.00 0.00 A ATOM 676 HB VAL A 156 -1.493 -4.032 7.488 1.00 0.00 A ATOM 677 HG11 VAL A 156 0.147 -5.186 9.732 1.00 0.00 A ATOM 678 HG12 VAL A 156 -1.343 -5.856 9.069 1.00 0.00 A ATOM 679 HG13 VAL A 156 -1.374 -4.311 9.921 1.00 0.00 A ATOM 680 HG21 VAL A 156 -0.002 -2.245 7.332 1.00 0.00 A ATOM 681 HG22 VAL A 156 1.186 -3.030 8.373 1.00 0.00 A ATOM 682 HG23 VAL A 156 -0.313 -2.405 9.061 1.00 0.00 A ATOM 683 N VAL A 156 0.540 -4.373 5.733 1.00 0.00 A ATOM 684 O VAL A 156 -1.380 -6.482 5.991 1.00 0.00 A ATOM 685 C GLY A 157 -0.488 -9.277 5.839 1.00 0.00 A ATOM 686 CA GLY A 157 -0.523 -8.767 7.269 1.00 0.00 A ATOM 687 HN GLY A 157 0.846 -7.331 8.001 1.00 0.00 A ATOM 688 HA2 GLY A 157 0.010 -9.458 7.901 1.00 0.00 A ATOM 689 HA1 GLY A 157 -1.552 -8.718 7.595 1.00 0.00 A ATOM 690 N GLY A 157 0.074 -7.454 7.409 1.00 0.00 A ATOM 691 O GLY A 157 -1.440 -9.084 5.084 1.00 0.00 A ATOM 692 C TRP A 158 1.604 -11.729 4.101 1.00 0.00 A ATOM 693 CA TRP A 158 0.752 -10.466 4.113 1.00 0.00 A ATOM 694 CB TRP A 158 1.369 -9.422 3.182 1.00 0.00 A ATOM 695 CD1 TRP A 158 0.390 -7.179 3.897 1.00 0.00 A ATOM 696 CD2 TRP A 158 -0.330 -7.892 1.906 1.00 0.00 A ATOM 697 CE2 TRP A 158 -0.946 -6.657 2.186 1.00 0.00 A ATOM 698 CE3 TRP A 158 -0.627 -8.536 0.704 1.00 0.00 A ATOM 699 CG TRP A 158 0.516 -8.206 3.015 1.00 0.00 A ATOM 700 CH2 TRP A 158 -2.115 -6.710 0.134 1.00 0.00 A ATOM 701 CZ2 TRP A 158 -1.842 -6.055 1.306 1.00 0.00 A ATOM 702 CZ3 TRP A 158 -1.516 -7.940 -0.170 1.00 0.00 A ATOM 703 HN TRP A 158 1.338 -10.056 6.109 1.00 0.00 A ATOM 704 HA TRP A 158 -0.235 -10.712 3.754 1.00 0.00 A ATOM 705 HB2 TRP A 158 2.322 -9.109 3.581 1.00 0.00 A ATOM 706 HB1 TRP A 158 1.519 -9.862 2.206 1.00 0.00 A ATOM 707 HD1 TRP A 158 0.914 -7.125 4.836 1.00 0.00 A ATOM 708 HE1 TRP A 158 -0.748 -5.412 3.863 1.00 0.00 A ATOM 709 HE3 TRP A 158 -0.172 -9.483 0.453 1.00 0.00 A ATOM 710 HH2 TRP A 158 -2.804 -6.280 -0.577 1.00 0.00 A ATOM 711 HZ2 TRP A 158 -2.312 -5.106 1.525 1.00 0.00 A ATOM 712 HZ3 TRP A 158 -1.758 -8.424 -1.105 1.00 0.00 A ATOM 713 N TRP A 158 0.610 -9.930 5.464 1.00 0.00 A ATOM 714 NE1 TRP A 158 -0.490 -6.241 3.410 1.00 0.00 A ATOM 715 O TRP A 158 2.810 -11.681 4.338 1.00 0.00 A ATOM 716 C LYS A 159 1.919 -14.528 2.290 1.00 0.00 A ATOM 717 CA LYS A 159 1.657 -14.134 3.742 1.00 0.00 A ATOM 718 CB LYS A 159 0.836 -15.220 4.437 1.00 0.00 A ATOM 719 CD LYS A 159 -0.938 -14.463 6.055 1.00 0.00 A ATOM 720 CE LYS A 159 -1.439 -14.727 7.465 1.00 0.00 A ATOM 721 CG LYS A 159 0.509 -14.899 5.887 1.00 0.00 A ATOM 722 HN LYS A 159 0.004 -12.821 3.617 1.00 0.00 A ATOM 723 HA LYS A 159 2.603 -14.027 4.251 1.00 0.00 A ATOM 724 HB2 LYS A 159 -0.092 -15.355 3.900 1.00 0.00 A ATOM 725 HB1 LYS A 159 1.392 -16.146 4.413 1.00 0.00 A ATOM 726 HD2 LYS A 159 -1.010 -13.405 5.851 1.00 0.00 A ATOM 727 HD1 LYS A 159 -1.551 -15.010 5.355 1.00 0.00 A ATOM 728 HE2 LYS A 159 -0.843 -15.514 7.903 1.00 0.00 A ATOM 729 HE1 LYS A 159 -1.328 -13.826 8.049 1.00 0.00 A ATOM 730 HG2 LYS A 159 0.680 -15.780 6.488 1.00 0.00 A ATOM 731 HG1 LYS A 159 1.157 -14.102 6.223 1.00 0.00 A ATOM 732 HZ1 LYS A 159 -3.405 -14.594 6.772 1.00 0.00 A ATOM 733 HZ2 LYS A 159 -3.282 -14.972 8.416 1.00 0.00 A ATOM 734 HZ3 LYS A 159 -2.952 -16.153 7.252 1.00 0.00 A ATOM 735 N LYS A 159 0.965 -12.854 3.807 1.00 0.00 A ATOM 736 NZ LYS A 159 -2.870 -15.140 7.478 1.00 0.00 A ATOM 737 O LYS A 159 2.862 -15.263 1.997 1.00 0.00 A ATOM 738 C ASP A 160 1.945 -13.220 -0.769 1.00 0.00 A ATOM 739 CA ASP A 160 1.214 -14.337 -0.035 1.00 0.00 A ATOM 740 CB ASP A 160 -0.164 -14.541 -0.669 1.00 0.00 A ATOM 741 CG ASP A 160 -0.733 -15.918 -0.389 1.00 0.00 A ATOM 742 HN ASP A 160 0.341 -13.458 1.676 1.00 0.00 A ATOM 743 HA ASP A 160 1.783 -15.249 -0.128 1.00 0.00 A ATOM 744 HB2 ASP A 160 -0.847 -13.802 -0.278 1.00 0.00 A ATOM 745 HB1 ASP A 160 -0.083 -14.414 -1.739 1.00 0.00 A ATOM 746 N ASP A 160 1.076 -14.036 1.385 1.00 0.00 A ATOM 747 O ASP A 160 1.330 -12.236 -1.183 1.00 0.00 A ATOM 748 OD1 ASP A 160 -0.075 -16.917 -0.751 1.00 0.00 A ATOM 749 OD2 ASP A 160 -1.836 -15.999 0.190 1.00 0.00 A ATOM 750 C GLY A 161 3.490 -12.146 -3.069 1.00 0.00 A ATOM 751 CA GLY A 161 4.021 -12.373 -1.670 1.00 0.00 A ATOM 752 HN GLY A 161 3.697 -14.190 -0.622 1.00 0.00 A ATOM 753 HA2 GLY A 161 3.956 -11.450 -1.133 1.00 0.00 A ATOM 754 HA1 GLY A 161 5.051 -12.668 -1.722 1.00 0.00 A ATOM 755 N GLY A 161 3.256 -13.381 -0.954 1.00 0.00 A ATOM 756 O GLY A 161 3.699 -11.085 -3.657 1.00 0.00 A ATOM 757 C ASP A 162 1.146 -11.876 -4.876 1.00 0.00 A ATOM 758 CA ASP A 162 2.149 -13.017 -4.904 1.00 0.00 A ATOM 759 CB ASP A 162 1.449 -14.326 -5.276 1.00 0.00 A ATOM 760 CG ASP A 162 2.163 -15.073 -6.386 1.00 0.00 A ATOM 761 HN ASP A 162 2.597 -13.939 -3.063 1.00 0.00 A ATOM 762 HA ASP A 162 2.923 -12.797 -5.622 1.00 0.00 A ATOM 763 HB2 ASP A 162 1.413 -14.963 -4.405 1.00 0.00 A ATOM 764 HB1 ASP A 162 0.440 -14.114 -5.598 1.00 0.00 A ATOM 765 N ASP A 162 2.758 -13.131 -3.590 1.00 0.00 A ATOM 766 O ASP A 162 1.052 -11.077 -5.807 1.00 0.00 A ATOM 767 OD1 ASP A 162 1.924 -14.747 -7.569 1.00 0.00 A ATOM 768 OD2 ASP A 162 2.962 -15.981 -6.074 1.00 0.00 A ATOM 769 C ALA A 163 0.149 -9.437 -3.319 1.00 0.00 A ATOM 770 CA ALA A 163 -0.560 -10.763 -3.555 1.00 0.00 A ATOM 771 CB ALA A 163 -1.450 -11.124 -2.381 1.00 0.00 A ATOM 772 HN ALA A 163 0.569 -12.466 -3.058 1.00 0.00 A ATOM 773 HA ALA A 163 -1.172 -10.688 -4.442 1.00 0.00 A ATOM 774 HB1 ALA A 163 -0.848 -11.559 -1.597 1.00 0.00 A ATOM 775 HB2 ALA A 163 -2.193 -11.841 -2.702 1.00 0.00 A ATOM 776 HB3 ALA A 163 -1.938 -10.237 -2.013 1.00 0.00 A ATOM 777 N ALA A 163 0.421 -11.805 -3.767 1.00 0.00 A ATOM 778 O ALA A 163 -0.329 -8.381 -3.729 1.00 0.00 A ATOM 779 C ILE A 164 2.541 -7.686 -3.724 1.00 0.00 A ATOM 780 CA ILE A 164 2.105 -8.319 -2.403 1.00 0.00 A ATOM 781 CB ILE A 164 3.349 -8.675 -1.540 1.00 0.00 A ATOM 782 CD1 ILE A 164 3.939 -9.848 0.634 1.00 0.00 A ATOM 783 CG1 ILE A 164 2.919 -9.019 -0.114 1.00 0.00 A ATOM 784 CG2 ILE A 164 4.378 -7.546 -1.525 1.00 0.00 A ATOM 785 HN ILE A 164 1.648 -10.382 -2.378 1.00 0.00 A ATOM 786 HA ILE A 164 1.492 -7.617 -1.855 1.00 0.00 A ATOM 787 HB ILE A 164 3.820 -9.542 -1.978 1.00 0.00 A ATOM 788 HD11 ILE A 164 4.815 -9.981 0.014 1.00 0.00 A ATOM 789 HD12 ILE A 164 3.514 -10.815 0.864 1.00 0.00 A ATOM 790 HD13 ILE A 164 4.215 -9.348 1.547 1.00 0.00 A ATOM 791 HG12 ILE A 164 2.765 -8.106 0.440 1.00 0.00 A ATOM 792 HG11 ILE A 164 1.995 -9.577 -0.147 1.00 0.00 A ATOM 793 HG21 ILE A 164 3.896 -6.619 -1.797 1.00 0.00 A ATOM 794 HG22 ILE A 164 5.162 -7.764 -2.234 1.00 0.00 A ATOM 795 HG23 ILE A 164 4.803 -7.454 -0.536 1.00 0.00 A ATOM 796 N ILE A 164 1.310 -9.507 -2.670 1.00 0.00 A ATOM 797 O ILE A 164 2.339 -6.493 -3.949 1.00 0.00 A ATOM 798 C ALA A 165 2.465 -7.367 -6.680 1.00 0.00 A ATOM 799 CA ALA A 165 3.596 -8.023 -5.895 1.00 0.00 A ATOM 800 CB ALA A 165 4.204 -9.167 -6.692 1.00 0.00 A ATOM 801 HN ALA A 165 3.265 -9.443 -4.356 1.00 0.00 A ATOM 802 HA ALA A 165 4.367 -7.289 -5.721 1.00 0.00 A ATOM 803 HB1 ALA A 165 4.997 -8.788 -7.320 1.00 0.00 A ATOM 804 HB2 ALA A 165 3.442 -9.620 -7.309 1.00 0.00 A ATOM 805 HB3 ALA A 165 4.604 -9.906 -6.014 1.00 0.00 A ATOM 806 N ALA A 165 3.135 -8.499 -4.595 1.00 0.00 A ATOM 807 O ALA A 165 2.697 -6.480 -7.502 1.00 0.00 A ATOM 808 C GLU A 166 -0.205 -5.830 -6.592 1.00 0.00 A ATOM 809 CA GLU A 166 0.070 -7.251 -7.082 1.00 0.00 A ATOM 810 CB GLU A 166 -1.145 -8.147 -6.827 1.00 0.00 A ATOM 811 CD GLU A 166 -1.757 -9.517 -8.859 1.00 0.00 A ATOM 812 CG GLU A 166 -1.056 -9.499 -7.516 1.00 0.00 A ATOM 813 HN GLU A 166 1.115 -8.505 -5.742 1.00 0.00 A ATOM 814 HA GLU A 166 0.273 -7.225 -8.142 1.00 0.00 A ATOM 815 HB2 GLU A 166 -1.237 -8.316 -5.764 1.00 0.00 A ATOM 816 HB1 GLU A 166 -2.031 -7.646 -7.181 1.00 0.00 A ATOM 817 HG2 GLU A 166 -0.015 -9.745 -7.666 1.00 0.00 A ATOM 818 HG1 GLU A 166 -1.511 -10.244 -6.879 1.00 0.00 A ATOM 819 N GLU A 166 1.238 -7.801 -6.412 1.00 0.00 A ATOM 820 O GLU A 166 -0.348 -4.896 -7.387 1.00 0.00 A ATOM 821 OE1 GLU A 166 -1.316 -8.781 -9.768 1.00 0.00 A ATOM 822 OE2 GLU A 166 -2.746 -10.265 -9.005 1.00 0.00 A ATOM 823 C MET A 167 0.554 -3.366 -5.071 1.00 0.00 A ATOM 824 CA MET A 167 -0.519 -4.377 -4.664 1.00 0.00 A ATOM 825 CB MET A 167 -0.575 -4.524 -3.137 1.00 0.00 A ATOM 826 CE MET A 167 -0.780 -1.645 -2.253 1.00 0.00 A ATOM 827 CG MET A 167 -1.924 -4.147 -2.540 1.00 0.00 A ATOM 828 HN MET A 167 -0.140 -6.457 -4.696 1.00 0.00 A ATOM 829 HA MET A 167 -1.477 -4.024 -5.015 1.00 0.00 A ATOM 830 HB2 MET A 167 -0.370 -5.552 -2.883 1.00 0.00 A ATOM 831 HB1 MET A 167 0.183 -3.898 -2.694 1.00 0.00 A ATOM 832 HE1 MET A 167 0.251 -1.961 -2.180 1.00 0.00 A ATOM 833 HE2 MET A 167 -0.885 -0.657 -1.832 1.00 0.00 A ATOM 834 HE3 MET A 167 -1.079 -1.629 -3.291 1.00 0.00 A ATOM 835 HG2 MET A 167 -2.586 -3.852 -3.341 1.00 0.00 A ATOM 836 HG1 MET A 167 -2.333 -5.013 -2.041 1.00 0.00 A ATOM 837 N MET A 167 -0.269 -5.676 -5.274 1.00 0.00 A ATOM 838 O MET A 167 0.241 -2.280 -5.562 1.00 0.00 A ATOM 839 SD MET A 167 -1.819 -2.792 -1.354 1.00 0.00 A ATOM 840 C THR A 168 2.858 -2.494 -6.728 1.00 0.00 A ATOM 841 CA THR A 168 2.931 -2.855 -5.248 1.00 0.00 A ATOM 842 CB THR A 168 4.277 -3.506 -4.912 1.00 0.00 A ATOM 843 CG2 THR A 168 5.096 -2.685 -3.942 1.00 0.00 A ATOM 844 HN THR A 168 2.016 -4.613 -4.502 1.00 0.00 A ATOM 845 HA THR A 168 2.834 -1.944 -4.671 1.00 0.00 A ATOM 846 HB THR A 168 4.853 -3.620 -5.818 1.00 0.00 A ATOM 847 HG1 THR A 168 4.400 -5.460 -4.952 1.00 0.00 A ATOM 848 HG21 THR A 168 4.721 -1.672 -3.925 1.00 0.00 A ATOM 849 HG22 THR A 168 6.128 -2.682 -4.253 1.00 0.00 A ATOM 850 HG23 THR A 168 5.018 -3.111 -2.955 1.00 0.00 A ATOM 851 N THR A 168 1.822 -3.733 -4.884 1.00 0.00 A ATOM 852 O THR A 168 3.205 -1.382 -7.124 1.00 0.00 A ATOM 853 OG1 THR A 168 4.095 -4.788 -4.338 1.00 0.00 A ATOM 854 C GLY A 169 1.321 -2.010 -9.223 1.00 0.00 A ATOM 855 CA GLY A 169 2.241 -3.185 -8.961 1.00 0.00 A ATOM 856 HN GLY A 169 2.099 -4.298 -7.164 1.00 0.00 A ATOM 857 HA2 GLY A 169 3.215 -2.974 -9.377 1.00 0.00 A ATOM 858 HA1 GLY A 169 1.834 -4.063 -9.437 1.00 0.00 A ATOM 859 N GLY A 169 2.378 -3.436 -7.538 1.00 0.00 A ATOM 860 O GLY A 169 1.616 -1.151 -10.055 1.00 0.00 A ATOM 861 C GLN A 170 -0.100 0.446 -8.217 1.00 0.00 A ATOM 862 CA GLN A 170 -0.748 -0.875 -8.624 1.00 0.00 A ATOM 863 CB GLN A 170 -1.984 -1.139 -7.762 1.00 0.00 A ATOM 864 CD GLN A 170 -2.899 -2.809 -9.423 1.00 0.00 A ATOM 865 CG GLN A 170 -2.585 -2.521 -7.967 1.00 0.00 A ATOM 866 HN GLN A 170 0.041 -2.677 -7.832 1.00 0.00 A ATOM 867 HA GLN A 170 -1.045 -0.813 -9.661 1.00 0.00 A ATOM 868 HB2 GLN A 170 -1.711 -1.040 -6.722 1.00 0.00 A ATOM 869 HB1 GLN A 170 -2.738 -0.403 -7.999 1.00 0.00 A ATOM 870 HE21 GLN A 170 -3.885 -1.089 -9.576 1.00 0.00 A ATOM 871 HE22 GLN A 170 -3.827 -2.051 -11.010 1.00 0.00 A ATOM 872 HG2 GLN A 170 -1.883 -3.261 -7.613 1.00 0.00 A ATOM 873 HG1 GLN A 170 -3.499 -2.590 -7.396 1.00 0.00 A ATOM 874 N GLN A 170 0.211 -1.964 -8.490 1.00 0.00 A ATOM 875 NE2 GLN A 170 -3.609 -1.890 -10.068 1.00 0.00 A ATOM 876 O GLN A 170 -0.346 1.486 -8.828 1.00 0.00 A ATOM 877 OE1 GLN A 170 -2.509 -3.845 -9.961 1.00 0.00 A ATOM 878 C LEU A 171 2.459 2.070 -7.728 1.00 0.00 A ATOM 879 CA LEU A 171 1.436 1.582 -6.705 1.00 0.00 A ATOM 880 CB LEU A 171 2.128 1.301 -5.366 1.00 0.00 A ATOM 881 CD1 LEU A 171 -0.054 0.597 -4.317 1.00 0.00 A ATOM 882 CD2 LEU A 171 1.976 0.885 -2.896 1.00 0.00 A ATOM 883 CG LEU A 171 1.232 1.386 -4.123 1.00 0.00 A ATOM 884 HN LEU A 171 0.899 -0.468 -6.743 1.00 0.00 A ATOM 885 HA LEU A 171 0.701 2.357 -6.559 1.00 0.00 A ATOM 886 HB2 LEU A 171 2.552 0.307 -5.409 1.00 0.00 A ATOM 887 HB1 LEU A 171 2.933 2.009 -5.247 1.00 0.00 A ATOM 888 HD11 LEU A 171 0.169 -0.457 -4.308 1.00 0.00 A ATOM 889 HD12 LEU A 171 -0.504 0.864 -5.261 1.00 0.00 A ATOM 890 HD13 LEU A 171 -0.739 0.826 -3.514 1.00 0.00 A ATOM 891 HD21 LEU A 171 2.511 -0.019 -3.144 1.00 0.00 A ATOM 892 HD22 LEU A 171 1.270 0.678 -2.105 1.00 0.00 A ATOM 893 HD23 LEU A 171 2.676 1.638 -2.566 1.00 0.00 A ATOM 894 HG LEU A 171 0.964 2.418 -3.952 1.00 0.00 A ATOM 895 N LEU A 171 0.739 0.393 -7.186 1.00 0.00 A ATOM 896 O LEU A 171 2.767 3.260 -7.792 1.00 0.00 A ATOM 897 C ALA A 172 3.327 2.240 -10.719 1.00 0.00 A ATOM 898 CA ALA A 172 3.964 1.496 -9.548 1.00 0.00 A ATOM 899 CB ALA A 172 4.669 0.241 -10.042 1.00 0.00 A ATOM 900 HN ALA A 172 2.696 0.217 -8.441 1.00 0.00 A ATOM 901 HA ALA A 172 4.705 2.135 -9.089 1.00 0.00 A ATOM 902 HB1 ALA A 172 5.212 0.467 -10.948 1.00 0.00 A ATOM 903 HB2 ALA A 172 3.936 -0.527 -10.242 1.00 0.00 A ATOM 904 HB3 ALA A 172 5.358 -0.106 -9.287 1.00 0.00 A ATOM 905 N ALA A 172 2.981 1.149 -8.531 1.00 0.00 A ATOM 906 O ALA A 172 4.022 2.894 -11.498 1.00 0.00 A ATOM 907 C GLU A 173 0.597 4.063 -11.469 1.00 0.00 A ATOM 908 CA GLU A 173 1.297 2.791 -11.941 1.00 0.00 A ATOM 909 CB GLU A 173 0.279 1.831 -12.552 1.00 0.00 A ATOM 910 CD GLU A 173 -1.802 0.453 -12.179 1.00 0.00 A ATOM 911 CG GLU A 173 -0.686 1.254 -11.537 1.00 0.00 A ATOM 912 HN GLU A 173 1.500 1.592 -10.213 1.00 0.00 A ATOM 913 HA GLU A 173 2.018 3.051 -12.693 1.00 0.00 A ATOM 914 HB2 GLU A 173 -0.291 2.356 -13.302 1.00 0.00 A ATOM 915 HB1 GLU A 173 0.809 1.012 -13.016 1.00 0.00 A ATOM 916 HG2 GLU A 173 -0.135 0.607 -10.872 1.00 0.00 A ATOM 917 HG1 GLU A 173 -1.120 2.064 -10.973 1.00 0.00 A ATOM 918 N GLU A 173 2.007 2.132 -10.853 1.00 0.00 A ATOM 919 O GLU A 173 0.586 5.073 -12.174 1.00 0.00 A ATOM 920 OE1 GLU A 173 -1.555 -0.171 -13.232 1.00 0.00 A ATOM 921 OE2 GLU A 173 -2.922 0.450 -11.628 1.00 0.00 A ATOM 922 C LEU A 174 0.252 6.269 -9.300 1.00 0.00 A ATOM 923 CA LEU A 174 -0.711 5.157 -9.730 1.00 0.00 A ATOM 924 CB LEU A 174 -1.584 4.726 -8.544 1.00 0.00 A ATOM 925 CD1 LEU A 174 -0.748 5.783 -6.421 1.00 0.00 A ATOM 926 CD2 LEU A 174 -1.535 3.405 -6.412 1.00 0.00 A ATOM 927 CG LEU A 174 -0.842 4.491 -7.223 1.00 0.00 A ATOM 928 HN LEU A 174 0.035 3.172 -9.769 1.00 0.00 A ATOM 929 HA LEU A 174 -1.355 5.546 -10.505 1.00 0.00 A ATOM 930 HB2 LEU A 174 -2.332 5.488 -8.380 1.00 0.00 A ATOM 931 HB1 LEU A 174 -2.084 3.810 -8.813 1.00 0.00 A ATOM 932 HD11 LEU A 174 -1.002 6.622 -7.053 1.00 0.00 A ATOM 933 HD12 LEU A 174 0.261 5.903 -6.054 1.00 0.00 A ATOM 934 HD13 LEU A 174 -1.431 5.742 -5.586 1.00 0.00 A ATOM 935 HD21 LEU A 174 -2.484 3.774 -6.052 1.00 0.00 A ATOM 936 HD22 LEU A 174 -0.913 3.131 -5.572 1.00 0.00 A ATOM 937 HD23 LEU A 174 -1.699 2.539 -7.036 1.00 0.00 A ATOM 938 HG LEU A 174 0.164 4.163 -7.438 1.00 0.00 A ATOM 939 N LEU A 174 0.001 4.007 -10.282 1.00 0.00 A ATOM 940 O LEU A 174 1.423 6.013 -9.027 1.00 0.00 A ATOM 941 C PRO A 175 1.330 8.415 -7.516 1.00 0.00 A ATOM 942 CA PRO A 175 0.583 8.670 -8.821 1.00 0.00 A ATOM 943 CB PRO A 175 -0.435 9.796 -8.632 1.00 0.00 A ATOM 944 CD PRO A 175 -1.629 7.925 -9.533 1.00 0.00 A ATOM 945 CG PRO A 175 -1.585 9.428 -9.504 1.00 0.00 A ATOM 946 HA PRO A 175 1.289 8.945 -9.591 1.00 0.00 A ATOM 947 HB2 PRO A 175 -0.728 9.848 -7.593 1.00 0.00 A ATOM 948 HB1 PRO A 175 0.003 10.735 -8.934 1.00 0.00 A ATOM 949 HD2 PRO A 175 -2.309 7.551 -8.784 1.00 0.00 A ATOM 950 HD1 PRO A 175 -1.921 7.578 -10.514 1.00 0.00 A ATOM 951 HG2 PRO A 175 -2.501 9.820 -9.086 1.00 0.00 A ATOM 952 HG1 PRO A 175 -1.430 9.818 -10.499 1.00 0.00 A ATOM 953 N PRO A 175 -0.239 7.526 -9.229 1.00 0.00 A ATOM 954 O PRO A 175 0.724 8.091 -6.493 1.00 0.00 A ATOM 955 C ALA A 176 2.984 9.126 -5.168 1.00 0.00 A ATOM 956 CA ALA A 176 3.497 8.354 -6.383 1.00 0.00 A ATOM 957 CB ALA A 176 4.932 8.753 -6.693 1.00 0.00 A ATOM 958 HN ALA A 176 3.069 8.822 -8.404 1.00 0.00 A ATOM 959 HA ALA A 176 3.487 7.299 -6.153 1.00 0.00 A ATOM 960 HB1 ALA A 176 5.578 8.424 -5.892 1.00 0.00 A ATOM 961 HB2 ALA A 176 4.994 9.826 -6.788 1.00 0.00 A ATOM 962 HB3 ALA A 176 5.241 8.291 -7.618 1.00 0.00 A ATOM 963 N ALA A 176 2.652 8.565 -7.558 1.00 0.00 A ATOM 964 O ALA A 176 3.021 8.627 -4.044 1.00 0.00 A ATOM 965 C ALA A 177 0.762 10.497 -3.681 1.00 0.00 A ATOM 966 CA ALA A 177 1.966 11.165 -4.322 1.00 0.00 A ATOM 967 CB ALA A 177 1.593 12.545 -4.837 1.00 0.00 A ATOM 968 HN ALA A 177 2.483 10.685 -6.319 1.00 0.00 A ATOM 969 HA ALA A 177 2.738 11.279 -3.578 1.00 0.00 A ATOM 970 HB1 ALA A 177 2.313 12.859 -5.579 1.00 0.00 A ATOM 971 HB2 ALA A 177 1.591 13.247 -4.018 1.00 0.00 A ATOM 972 HB3 ALA A 177 0.610 12.509 -5.283 1.00 0.00 A ATOM 973 N ALA A 177 2.495 10.341 -5.402 1.00 0.00 A ATOM 974 O ALA A 177 0.613 10.494 -2.457 1.00 0.00 A ATOM 975 C VAL A 178 -0.879 8.091 -3.090 1.00 0.00 A ATOM 976 CA VAL A 178 -1.281 9.232 -4.027 1.00 0.00 A ATOM 977 CB VAL A 178 -2.136 8.701 -5.209 1.00 0.00 A ATOM 978 CG1 VAL A 178 -3.244 7.747 -4.751 1.00 0.00 A ATOM 979 CG2 VAL A 178 -2.728 9.871 -5.984 1.00 0.00 A ATOM 980 HN VAL A 178 0.082 9.941 -5.479 1.00 0.00 A ATOM 981 HA VAL A 178 -1.866 9.954 -3.477 1.00 0.00 A ATOM 982 HB VAL A 178 -1.482 8.158 -5.874 1.00 0.00 A ATOM 983 HG11 VAL A 178 -4.207 8.137 -5.050 1.00 0.00 A ATOM 984 HG12 VAL A 178 -3.219 7.644 -3.678 1.00 0.00 A ATOM 985 HG13 VAL A 178 -3.093 6.780 -5.207 1.00 0.00 A ATOM 986 HG21 VAL A 178 -3.591 10.250 -5.456 1.00 0.00 A ATOM 987 HG22 VAL A 178 -3.025 9.539 -6.966 1.00 0.00 A ATOM 988 HG23 VAL A 178 -1.990 10.653 -6.075 1.00 0.00 A ATOM 989 N VAL A 178 -0.094 9.915 -4.515 1.00 0.00 A ATOM 990 O VAL A 178 -1.241 8.088 -1.913 1.00 0.00 A ATOM 991 C LEU A 179 1.222 6.512 -1.656 1.00 0.00 A ATOM 992 CA LEU A 179 0.350 6.019 -2.807 1.00 0.00 A ATOM 993 CB LEU A 179 1.126 5.013 -3.663 1.00 0.00 A ATOM 994 CD1 LEU A 179 3.552 5.508 -3.228 1.00 0.00 A ATOM 995 CD2 LEU A 179 2.826 4.699 -5.476 1.00 0.00 A ATOM 996 CG LEU A 179 2.437 5.531 -4.264 1.00 0.00 A ATOM 997 HN LEU A 179 0.158 7.201 -4.550 1.00 0.00 A ATOM 998 HA LEU A 179 -0.520 5.533 -2.395 1.00 0.00 A ATOM 999 HB2 LEU A 179 1.354 4.153 -3.050 1.00 0.00 A ATOM 1000 HB1 LEU A 179 0.487 4.694 -4.474 1.00 0.00 A ATOM 1001 HD11 LEU A 179 3.354 4.731 -2.505 1.00 0.00 A ATOM 1002 HD12 LEU A 179 3.600 6.463 -2.728 1.00 0.00 A ATOM 1003 HD13 LEU A 179 4.494 5.311 -3.718 1.00 0.00 A ATOM 1004 HD21 LEU A 179 3.304 5.330 -6.209 1.00 0.00 A ATOM 1005 HD22 LEU A 179 1.942 4.255 -5.906 1.00 0.00 A ATOM 1006 HD23 LEU A 179 3.509 3.921 -5.172 1.00 0.00 A ATOM 1007 HG LEU A 179 2.301 6.554 -4.588 1.00 0.00 A ATOM 1008 N LEU A 179 -0.113 7.139 -3.613 1.00 0.00 A ATOM 1009 O LEU A 179 1.345 5.846 -0.628 1.00 0.00 A ATOM 1010 C GLY A 180 1.839 8.808 0.354 1.00 0.00 A ATOM 1011 CA GLY A 180 2.653 8.257 -0.798 1.00 0.00 A ATOM 1012 HN GLY A 180 1.673 8.184 -2.666 1.00 0.00 A ATOM 1013 HA2 GLY A 180 3.317 7.491 -0.425 1.00 0.00 A ATOM 1014 HA1 GLY A 180 3.242 9.057 -1.223 1.00 0.00 A ATOM 1015 N GLY A 180 1.815 7.691 -1.832 1.00 0.00 A ATOM 1016 O GLY A 180 2.341 8.935 1.472 1.00 0.00 A ATOM 1017 C ALA A 181 -0.982 8.531 1.882 1.00 0.00 A ATOM 1018 CA ALA A 181 -0.303 9.661 1.119 1.00 0.00 A ATOM 1019 CB ALA A 181 -1.342 10.589 0.506 1.00 0.00 A ATOM 1020 HN ALA A 181 0.223 9.004 -0.820 1.00 0.00 A ATOM 1021 HA ALA A 181 0.300 10.236 1.805 1.00 0.00 A ATOM 1022 HB1 ALA A 181 -2.239 10.029 0.285 1.00 0.00 A ATOM 1023 HB2 ALA A 181 -0.950 11.015 -0.406 1.00 0.00 A ATOM 1024 HB3 ALA A 181 -1.574 11.381 1.203 1.00 0.00 A ATOM 1025 N ALA A 181 0.574 9.131 0.087 1.00 0.00 A ATOM 1026 O ALA A 181 -2.148 8.216 1.643 1.00 0.00 A ATOM 1027 C MET A 182 0.328 6.287 4.540 1.00 0.00 A ATOM 1028 CA MET A 182 -0.754 6.814 3.602 1.00 0.00 A ATOM 1029 CB MET A 182 -1.264 5.679 2.705 1.00 0.00 A ATOM 1030 CE MET A 182 -2.619 5.114 -0.105 1.00 0.00 A ATOM 1031 CG MET A 182 -0.381 5.406 1.498 1.00 0.00 A ATOM 1032 HN MET A 182 0.686 8.217 2.936 1.00 0.00 A ATOM 1033 HA MET A 182 -1.574 7.190 4.194 1.00 0.00 A ATOM 1034 HB2 MET A 182 -1.324 4.774 3.290 1.00 0.00 A ATOM 1035 HB1 MET A 182 -2.252 5.935 2.350 1.00 0.00 A ATOM 1036 HE1 MET A 182 -2.586 6.113 0.303 1.00 0.00 A ATOM 1037 HE2 MET A 182 -3.475 4.590 0.295 1.00 0.00 A ATOM 1038 HE3 MET A 182 -2.698 5.165 -1.180 1.00 0.00 A ATOM 1039 HG2 MET A 182 -0.203 6.337 0.980 1.00 0.00 A ATOM 1040 HG1 MET A 182 0.559 5.002 1.841 1.00 0.00 A ATOM 1041 N MET A 182 -0.238 7.919 2.798 1.00 0.00 A ATOM 1042 O MET A 182 1.496 6.188 4.161 1.00 0.00 A ATOM 1043 SD MET A 182 -1.124 4.239 0.343 1.00 0.00 A ATOM 1044 C SER A 183 1.148 3.959 6.545 1.00 0.00 A ATOM 1045 CA SER A 183 0.878 5.447 6.754 1.00 0.00 A ATOM 1046 CB SER A 183 0.342 5.686 8.167 1.00 0.00 A ATOM 1047 HN SER A 183 -1.006 6.062 6.011 1.00 0.00 A ATOM 1048 HA SER A 183 1.805 5.988 6.637 1.00 0.00 A ATOM 1049 HB2 SER A 183 -0.719 5.485 8.186 1.00 0.00 A ATOM 1050 HB1 SER A 183 0.846 5.025 8.857 1.00 0.00 A ATOM 1051 HG SER A 183 0.402 7.102 9.518 1.00 0.00 A ATOM 1052 N SER A 183 -0.063 5.957 5.764 1.00 0.00 A ATOM 1053 O SER A 183 2.299 3.540 6.430 1.00 0.00 A ATOM 1054 OG SER A 183 0.559 7.025 8.575 1.00 0.00 A ATOM 1055 C GLU A 184 -1.090 1.121 5.796 1.00 0.00 A ATOM 1056 CA GLU A 184 0.211 1.727 6.311 1.00 0.00 A ATOM 1057 CB GLU A 184 0.612 1.053 7.625 1.00 0.00 A ATOM 1058 CD GLU A 184 0.382 1.043 10.142 1.00 0.00 A ATOM 1059 CG GLU A 184 -0.179 1.547 8.828 1.00 0.00 A ATOM 1060 HN GLU A 184 -0.810 3.558 6.602 1.00 0.00 A ATOM 1061 HA GLU A 184 0.988 1.554 5.579 1.00 0.00 A ATOM 1062 HB2 GLU A 184 0.457 -0.012 7.533 1.00 0.00 A ATOM 1063 HB1 GLU A 184 1.659 1.242 7.810 1.00 0.00 A ATOM 1064 HG2 GLU A 184 -0.161 2.626 8.836 1.00 0.00 A ATOM 1065 HG1 GLU A 184 -1.201 1.205 8.735 1.00 0.00 A ATOM 1066 N GLU A 184 0.083 3.167 6.501 1.00 0.00 A ATOM 1067 O GLU A 184 -2.178 1.621 6.084 1.00 0.00 A ATOM 1068 OE1 GLU A 184 1.302 1.694 10.684 1.00 0.00 A ATOM 1069 OE2 GLU A 184 -0.095 -0.002 10.631 1.00 0.00 A ATOM 1070 C ILE A 185 -2.427 -1.914 5.295 1.00 0.00 A ATOM 1071 CA ILE A 185 -2.126 -0.652 4.488 1.00 0.00 A ATOM 1072 CB ILE A 185 -1.903 -1.019 3.001 1.00 0.00 A ATOM 1073 CD1 ILE A 185 -0.412 0.083 1.239 1.00 0.00 A ATOM 1074 CG1 ILE A 185 -1.587 0.242 2.184 1.00 0.00 A ATOM 1075 CG2 ILE A 185 -3.121 -1.738 2.425 1.00 0.00 A ATOM 1076 HN ILE A 185 -0.072 -0.314 4.853 1.00 0.00 A ATOM 1077 HA ILE A 185 -2.975 0.015 4.552 1.00 0.00 A ATOM 1078 HB ILE A 185 -1.064 -1.693 2.947 1.00 0.00 A ATOM 1079 HD11 ILE A 185 0.488 -0.092 1.810 1.00 0.00 A ATOM 1080 HD12 ILE A 185 -0.296 0.985 0.655 1.00 0.00 A ATOM 1081 HD13 ILE A 185 -0.589 -0.753 0.580 1.00 0.00 A ATOM 1082 HG12 ILE A 185 -2.451 0.506 1.591 1.00 0.00 A ATOM 1083 HG11 ILE A 185 -1.360 1.055 2.859 1.00 0.00 A ATOM 1084 HG21 ILE A 185 -2.993 -2.805 2.534 1.00 0.00 A ATOM 1085 HG22 ILE A 185 -3.222 -1.493 1.378 1.00 0.00 A ATOM 1086 HG23 ILE A 185 -4.008 -1.426 2.955 1.00 0.00 A ATOM 1087 N ILE A 185 -0.968 0.036 5.040 1.00 0.00 A ATOM 1088 O ILE A 185 -1.524 -2.678 5.632 1.00 0.00 A ATOM 1089 C HIS A 186 -4.906 -4.256 5.498 1.00 0.00 A ATOM 1090 CA HIS A 186 -4.130 -3.280 6.376 1.00 0.00 A ATOM 1091 CB HIS A 186 -4.997 -2.838 7.556 1.00 0.00 A ATOM 1092 CD2 HIS A 186 -2.986 -1.693 8.729 1.00 0.00 A ATOM 1093 CE1 HIS A 186 -3.774 -1.682 10.775 1.00 0.00 A ATOM 1094 CG HIS A 186 -4.214 -2.266 8.696 1.00 0.00 A ATOM 1095 HN HIS A 186 -4.369 -1.469 5.307 1.00 0.00 A ATOM 1096 HA HIS A 186 -3.247 -3.775 6.757 1.00 0.00 A ATOM 1097 HB2 HIS A 186 -5.692 -2.083 7.221 1.00 0.00 A ATOM 1098 HB1 HIS A 186 -5.550 -3.689 7.926 1.00 0.00 A ATOM 1099 HD1 HIS A 186 -5.545 -2.588 10.298 1.00 0.00 A ATOM 1100 HD2 HIS A 186 -2.326 -1.543 7.887 1.00 0.00 A ATOM 1101 HE1 HIS A 186 -3.865 -1.530 11.841 1.00 0.00 A ATOM 1102 N HIS A 186 -3.700 -2.119 5.604 1.00 0.00 A ATOM 1103 ND1 HIS A 186 -4.679 -2.245 9.994 1.00 0.00 A ATOM 1104 NE2 HIS A 186 -2.738 -1.339 10.032 1.00 0.00 A ATOM 1105 O HIS A 186 -5.955 -3.913 4.951 1.00 0.00 A ATOM 1106 C TYR A 187 -6.324 -6.980 5.215 1.00 0.00 A ATOM 1107 CA TYR A 187 -5.036 -6.495 4.555 1.00 0.00 A ATOM 1108 CB TYR A 187 -4.090 -7.680 4.336 1.00 0.00 A ATOM 1109 CD1 TYR A 187 -5.579 -8.485 2.442 1.00 0.00 A ATOM 1110 CD2 TYR A 187 -3.279 -9.111 2.418 1.00 0.00 A ATOM 1111 CE1 TYR A 187 -5.785 -9.178 1.264 1.00 0.00 A ATOM 1112 CE2 TYR A 187 -3.477 -9.806 1.239 1.00 0.00 A ATOM 1113 CG TYR A 187 -4.322 -8.437 3.040 1.00 0.00 A ATOM 1114 CZ TYR A 187 -4.732 -9.836 0.668 1.00 0.00 A ATOM 1115 HN TYR A 187 -3.550 -5.687 5.828 1.00 0.00 A ATOM 1116 HA TYR A 187 -5.277 -6.057 3.598 1.00 0.00 A ATOM 1117 HB2 TYR A 187 -3.072 -7.319 4.326 1.00 0.00 A ATOM 1118 HB1 TYR A 187 -4.208 -8.378 5.152 1.00 0.00 A ATOM 1119 HD1 TYR A 187 -6.403 -7.967 2.912 1.00 0.00 A ATOM 1120 HD2 TYR A 187 -2.298 -9.087 2.867 1.00 0.00 A ATOM 1121 HE1 TYR A 187 -6.768 -9.202 0.817 1.00 0.00 A ATOM 1122 HE2 TYR A 187 -2.652 -10.321 0.771 1.00 0.00 A ATOM 1123 HH TYR A 187 -4.634 -9.995 -1.246 1.00 0.00 A ATOM 1124 N TYR A 187 -4.387 -5.472 5.367 1.00 0.00 A ATOM 1125 O TYR A 187 -6.289 -7.651 6.245 1.00 0.00 A ATOM 1126 OH TYR A 187 -4.933 -10.529 -0.505 1.00 0.00 A ATOM 1127 C LYS A 188 -9.643 -7.609 4.032 1.00 0.00 A ATOM 1128 CA LYS A 188 -8.756 -7.044 5.144 1.00 0.00 A ATOM 1129 CB LYS A 188 -9.452 -5.859 5.816 1.00 0.00 A ATOM 1130 CD LYS A 188 -9.430 -4.243 7.739 1.00 0.00 A ATOM 1131 CE LYS A 188 -8.657 -2.993 8.129 1.00 0.00 A ATOM 1132 CG LYS A 188 -8.597 -5.165 6.863 1.00 0.00 A ATOM 1133 HN LYS A 188 -7.424 -6.104 3.791 1.00 0.00 A ATOM 1134 HA LYS A 188 -8.585 -7.815 5.879 1.00 0.00 A ATOM 1135 HB2 LYS A 188 -9.716 -5.135 5.060 1.00 0.00 A ATOM 1136 HB1 LYS A 188 -10.353 -6.212 6.294 1.00 0.00 A ATOM 1137 HD2 LYS A 188 -10.316 -3.951 7.198 1.00 0.00 A ATOM 1138 HD1 LYS A 188 -9.712 -4.775 8.637 1.00 0.00 A ATOM 1139 HE2 LYS A 188 -7.831 -2.866 7.445 1.00 0.00 A ATOM 1140 HE1 LYS A 188 -9.316 -2.140 8.058 1.00 0.00 A ATOM 1141 HG2 LYS A 188 -8.130 -5.914 7.486 1.00 0.00 A ATOM 1142 HG1 LYS A 188 -7.836 -4.583 6.364 1.00 0.00 A ATOM 1143 HZ1 LYS A 188 -8.034 -2.126 9.925 1.00 0.00 A ATOM 1144 HZ2 LYS A 188 -7.189 -3.532 9.515 1.00 0.00 A ATOM 1145 HZ3 LYS A 188 -8.768 -3.639 10.112 1.00 0.00 A ATOM 1146 N LYS A 188 -7.459 -6.638 4.613 1.00 0.00 A ATOM 1147 NZ LYS A 188 -8.124 -3.079 9.518 1.00 0.00 A ATOM 1148 O LYS A 188 -10.535 -6.922 3.535 1.00 0.00 A ATOM 1149 C PRO A 189 -11.594 -9.900 3.028 1.00 0.00 A ATOM 1150 CA PRO A 189 -10.198 -9.510 2.563 1.00 0.00 A ATOM 1151 CB PRO A 189 -9.393 -10.760 2.224 1.00 0.00 A ATOM 1152 CD PRO A 189 -8.366 -9.778 4.151 1.00 0.00 A ATOM 1153 CG PRO A 189 -8.660 -11.093 3.478 1.00 0.00 A ATOM 1154 HA PRO A 189 -10.273 -8.879 1.691 1.00 0.00 A ATOM 1155 HB2 PRO A 189 -10.062 -11.556 1.934 1.00 0.00 A ATOM 1156 HB1 PRO A 189 -8.714 -10.544 1.418 1.00 0.00 A ATOM 1157 HD2 PRO A 189 -8.451 -9.877 5.223 1.00 0.00 A ATOM 1158 HD1 PRO A 189 -7.382 -9.429 3.880 1.00 0.00 A ATOM 1159 HG2 PRO A 189 -9.280 -11.707 4.112 1.00 0.00 A ATOM 1160 HG1 PRO A 189 -7.739 -11.605 3.241 1.00 0.00 A ATOM 1161 N PRO A 189 -9.411 -8.874 3.623 1.00 0.00 A ATOM 1162 O PRO A 189 -11.860 -9.981 4.227 1.00 0.00 A ATOM 1163 C THR A 190 -14.332 -11.616 1.427 1.00 0.00 A ATOM 1164 CA THR A 190 -13.844 -10.537 2.384 1.00 0.00 A ATOM 1165 CB THR A 190 -14.780 -9.329 2.322 1.00 0.00 A ATOM 1166 CG2 THR A 190 -14.194 -8.074 2.931 1.00 0.00 A ATOM 1167 HN THR A 190 -12.207 -10.070 1.134 1.00 0.00 A ATOM 1168 HA THR A 190 -13.847 -10.933 3.387 1.00 0.00 A ATOM 1169 HB THR A 190 -15.684 -9.565 2.861 1.00 0.00 A ATOM 1170 HG1 THR A 190 -14.356 -8.713 0.516 1.00 0.00 A ATOM 1171 HG21 THR A 190 -13.875 -8.281 3.942 1.00 0.00 A ATOM 1172 HG22 THR A 190 -14.942 -7.295 2.939 1.00 0.00 A ATOM 1173 HG23 THR A 190 -13.346 -7.753 2.344 1.00 0.00 A ATOM 1174 N THR A 190 -12.479 -10.147 2.071 1.00 0.00 A ATOM 1175 O THR A 190 -13.679 -11.919 0.428 1.00 0.00 A ATOM 1176 OG1 THR A 190 -15.130 -9.031 0.983 1.00 0.00 A ATOM 1177 C ARG A 191 -16.302 -12.752 -0.518 1.00 0.00 A ATOM 1178 CA ARG A 191 -16.075 -13.238 0.911 1.00 0.00 A ATOM 1179 CB ARG A 191 -17.400 -13.711 1.511 1.00 0.00 A ATOM 1180 CD ARG A 191 -18.562 -14.719 3.498 1.00 0.00 A ATOM 1181 CG ARG A 191 -17.332 -13.972 3.006 1.00 0.00 A ATOM 1182 CZ ARG A 191 -18.566 -14.146 5.900 1.00 0.00 A ATOM 1183 HN ARG A 191 -15.959 -11.900 2.548 1.00 0.00 A ATOM 1184 HA ARG A 191 -15.384 -14.069 0.889 1.00 0.00 A ATOM 1185 HB2 ARG A 191 -18.151 -12.957 1.334 1.00 0.00 A ATOM 1186 HB1 ARG A 191 -17.698 -14.626 1.021 1.00 0.00 A ATOM 1187 HD2 ARG A 191 -19.431 -14.099 3.334 1.00 0.00 A ATOM 1188 HD1 ARG A 191 -18.662 -15.634 2.932 1.00 0.00 A ATOM 1189 HE ARG A 191 -18.336 -15.986 5.157 1.00 0.00 A ATOM 1190 HG2 ARG A 191 -16.455 -14.565 3.219 1.00 0.00 A ATOM 1191 HG1 ARG A 191 -17.265 -13.027 3.524 1.00 0.00 A ATOM 1192 HH11 ARG A 191 -18.825 -12.555 4.676 1.00 0.00 A ATOM 1193 HH12 ARG A 191 -18.819 -12.196 6.370 1.00 0.00 A ATOM 1194 HH21 ARG A 191 -18.332 -15.505 7.379 1.00 0.00 A ATOM 1195 HH22 ARG A 191 -18.540 -13.867 7.901 1.00 0.00 A ATOM 1196 N ARG A 191 -15.487 -12.191 1.740 1.00 0.00 A ATOM 1197 NE ARG A 191 -18.473 -15.045 4.919 1.00 0.00 A ATOM 1198 NH1 ARG A 191 -18.752 -12.861 5.625 1.00 0.00 A ATOM 1199 NH2 ARG A 191 -18.472 -14.538 7.164 1.00 0.00 A ATOM 1200 O ARG A 191 -16.346 -13.552 -1.453 1.00 0.00 A ATOM 1201 C GLU A 192 -15.434 -10.168 -2.548 1.00 0.00 A ATOM 1202 CA GLU A 192 -16.685 -10.862 -2.001 1.00 0.00 A ATOM 1203 CB GLU A 192 -17.845 -9.867 -1.943 1.00 0.00 A ATOM 1204 CD GLU A 192 -20.368 -9.768 -2.006 1.00 0.00 A ATOM 1205 CG GLU A 192 -19.148 -10.481 -1.458 1.00 0.00 A ATOM 1206 HN GLU A 192 -16.416 -10.851 0.095 1.00 0.00 A ATOM 1207 HA GLU A 192 -16.951 -11.666 -2.669 1.00 0.00 A ATOM 1208 HB2 GLU A 192 -17.582 -9.062 -1.274 1.00 0.00 A ATOM 1209 HB1 GLU A 192 -18.010 -9.464 -2.932 1.00 0.00 A ATOM 1210 HG2 GLU A 192 -19.184 -11.514 -1.771 1.00 0.00 A ATOM 1211 HG1 GLU A 192 -19.175 -10.431 -0.378 1.00 0.00 A ATOM 1212 N GLU A 192 -16.454 -11.441 -0.684 1.00 0.00 A ATOM 1213 O GLU A 192 -15.380 -9.829 -3.730 1.00 0.00 A ATOM 1214 OE1 GLU A 192 -20.257 -9.142 -3.080 1.00 0.00 A ATOM 1215 OE2 GLU A 192 -21.436 -9.835 -1.359 1.00 0.00 A ATOM 1216 C TYR A 193 -11.980 -9.878 -1.429 1.00 0.00 A ATOM 1217 CA TYR A 193 -13.203 -9.293 -2.131 1.00 0.00 A ATOM 1218 CB TYR A 193 -13.284 -7.786 -1.876 1.00 0.00 A ATOM 1219 CD1 TYR A 193 -14.307 -6.710 -3.918 1.00 0.00 A ATOM 1220 CD2 TYR A 193 -15.638 -6.874 -1.947 1.00 0.00 A ATOM 1221 CE1 TYR A 193 -15.353 -6.093 -4.577 1.00 0.00 A ATOM 1222 CE2 TYR A 193 -16.688 -6.257 -2.600 1.00 0.00 A ATOM 1223 CG TYR A 193 -14.431 -7.112 -2.594 1.00 0.00 A ATOM 1224 CZ TYR A 193 -16.540 -5.869 -3.914 1.00 0.00 A ATOM 1225 HN TYR A 193 -14.515 -10.236 -0.762 1.00 0.00 A ATOM 1226 HA TYR A 193 -13.103 -9.461 -3.191 1.00 0.00 A ATOM 1227 HB2 TYR A 193 -13.408 -7.612 -0.819 1.00 0.00 A ATOM 1228 HB1 TYR A 193 -12.367 -7.324 -2.207 1.00 0.00 A ATOM 1229 HD1 TYR A 193 -13.376 -6.887 -4.436 1.00 0.00 A ATOM 1230 HD2 TYR A 193 -15.750 -7.180 -0.918 1.00 0.00 A ATOM 1231 HE1 TYR A 193 -15.237 -5.788 -5.608 1.00 0.00 A ATOM 1232 HE2 TYR A 193 -17.618 -6.082 -2.079 1.00 0.00 A ATOM 1233 HH TYR A 193 -17.434 -4.306 -4.590 1.00 0.00 A ATOM 1234 N TYR A 193 -14.431 -9.951 -1.695 1.00 0.00 A ATOM 1235 O TYR A 193 -11.500 -9.332 -0.435 1.00 0.00 A ATOM 1236 OH TYR A 193 -17.584 -5.253 -4.568 1.00 0.00 A ATOM 1237 C GLU A 194 -9.080 -10.741 -1.415 1.00 0.00 A ATOM 1238 CA GLU A 194 -10.310 -11.652 -1.391 1.00 0.00 A ATOM 1239 CB GLU A 194 -10.014 -12.945 -2.154 1.00 0.00 A ATOM 1240 CD GLU A 194 -11.232 -15.099 -2.664 1.00 0.00 A ATOM 1241 CG GLU A 194 -10.724 -14.163 -1.585 1.00 0.00 A ATOM 1242 HN GLU A 194 -11.905 -11.373 -2.754 1.00 0.00 A ATOM 1243 HA GLU A 194 -10.538 -11.899 -0.365 1.00 0.00 A ATOM 1244 HB2 GLU A 194 -10.323 -12.822 -3.181 1.00 0.00 A ATOM 1245 HB1 GLU A 194 -8.950 -13.130 -2.128 1.00 0.00 A ATOM 1246 HG2 GLU A 194 -10.033 -14.705 -0.957 1.00 0.00 A ATOM 1247 HG1 GLU A 194 -11.563 -13.830 -0.993 1.00 0.00 A ATOM 1248 N GLU A 194 -11.479 -10.989 -1.959 1.00 0.00 A ATOM 1249 O GLU A 194 -8.116 -10.975 -0.687 1.00 0.00 A ATOM 1250 OE1 GLU A 194 -12.265 -14.780 -3.289 1.00 0.00 A ATOM 1251 OE2 GLU A 194 -10.596 -16.152 -2.885 1.00 0.00 A ATOM 1252 C ASP A 195 -8.377 -7.396 -1.827 1.00 0.00 A ATOM 1253 CA ASP A 195 -7.992 -8.775 -2.356 1.00 0.00 A ATOM 1254 CB ASP A 195 -7.528 -8.663 -3.809 1.00 0.00 A ATOM 1255 CG ASP A 195 -7.276 -10.017 -4.442 1.00 0.00 A ATOM 1256 HN ASP A 195 -9.901 -9.563 -2.815 1.00 0.00 A ATOM 1257 HA ASP A 195 -7.180 -9.163 -1.758 1.00 0.00 A ATOM 1258 HB2 ASP A 195 -8.287 -8.154 -4.385 1.00 0.00 A ATOM 1259 HB1 ASP A 195 -6.612 -8.093 -3.846 1.00 0.00 A ATOM 1260 N ASP A 195 -9.112 -9.705 -2.253 1.00 0.00 A ATOM 1261 O ASP A 195 -7.905 -6.377 -2.329 1.00 0.00 A ATOM 1262 OD1 ASP A 195 -6.876 -10.948 -3.712 1.00 0.00 A ATOM 1263 OD2 ASP A 195 -7.479 -10.147 -5.668 1.00 0.00 A ATOM 1264 C ARG A 196 -8.648 -5.594 0.777 1.00 0.00 A ATOM 1265 CA ARG A 196 -9.678 -6.117 -0.217 1.00 0.00 A ATOM 1266 CB ARG A 196 -11.025 -6.305 0.479 1.00 0.00 A ATOM 1267 CD ARG A 196 -12.937 -4.675 0.260 1.00 0.00 A ATOM 1268 CG ARG A 196 -11.638 -5.004 0.981 1.00 0.00 A ATOM 1269 CZ ARG A 196 -14.280 -2.674 -0.280 1.00 0.00 A ATOM 1270 HN ARG A 196 -9.576 -8.218 -0.453 1.00 0.00 A ATOM 1271 HA ARG A 196 -9.791 -5.397 -1.013 1.00 0.00 A ATOM 1272 HB2 ARG A 196 -11.714 -6.764 -0.215 1.00 0.00 A ATOM 1273 HB1 ARG A 196 -10.891 -6.964 1.325 1.00 0.00 A ATOM 1274 HD2 ARG A 196 -12.815 -4.890 -0.791 1.00 0.00 A ATOM 1275 HD1 ARG A 196 -13.725 -5.295 0.664 1.00 0.00 A ATOM 1276 HE ARG A 196 -12.814 -2.742 1.074 1.00 0.00 A ATOM 1277 HG2 ARG A 196 -11.840 -5.097 2.037 1.00 0.00 A ATOM 1278 HG1 ARG A 196 -10.933 -4.201 0.818 1.00 0.00 A ATOM 1279 HH11 ARG A 196 -14.783 -4.317 -1.351 1.00 0.00 A ATOM 1280 HH12 ARG A 196 -15.703 -2.892 -1.701 1.00 0.00 A ATOM 1281 HH21 ARG A 196 -14.027 -0.876 0.609 1.00 0.00 A ATOM 1282 HH22 ARG A 196 -15.275 -0.943 -0.591 1.00 0.00 A ATOM 1283 N ARG A 196 -9.234 -7.373 -0.812 1.00 0.00 A ATOM 1284 NE ARG A 196 -13.310 -3.270 0.415 1.00 0.00 A ATOM 1285 NH1 ARG A 196 -14.979 -3.351 -1.186 1.00 0.00 A ATOM 1286 NH2 ARG A 196 -14.550 -1.392 -0.070 1.00 0.00 A ATOM 1287 O ARG A 196 -8.392 -6.218 1.807 1.00 0.00 A ATOM 1288 C VAL A 197 -7.534 -2.487 1.857 1.00 0.00 A ATOM 1289 CA VAL A 197 -7.060 -3.837 1.327 1.00 0.00 A ATOM 1290 CB VAL A 197 -5.721 -3.643 0.589 1.00 0.00 A ATOM 1291 CG1 VAL A 197 -5.060 -4.986 0.317 1.00 0.00 A ATOM 1292 CG2 VAL A 197 -5.929 -2.872 -0.708 1.00 0.00 A ATOM 1293 HN VAL A 197 -8.309 -3.995 -0.374 1.00 0.00 A ATOM 1294 HA VAL A 197 -6.893 -4.502 2.162 1.00 0.00 A ATOM 1295 HB VAL A 197 -5.065 -3.066 1.223 1.00 0.00 A ATOM 1296 HG11 VAL A 197 -4.704 -5.406 1.246 1.00 0.00 A ATOM 1297 HG12 VAL A 197 -4.228 -4.847 -0.358 1.00 0.00 A ATOM 1298 HG13 VAL A 197 -5.778 -5.657 -0.131 1.00 0.00 A ATOM 1299 HG21 VAL A 197 -5.898 -3.555 -1.543 1.00 0.00 A ATOM 1300 HG22 VAL A 197 -5.146 -2.135 -0.817 1.00 0.00 A ATOM 1301 HG23 VAL A 197 -6.887 -2.375 -0.683 1.00 0.00 A ATOM 1302 N VAL A 197 -8.062 -4.445 0.461 1.00 0.00 A ATOM 1303 O VAL A 197 -8.035 -1.653 1.102 1.00 0.00 A ATOM 1304 C ILE A 198 -6.547 -0.168 4.094 1.00 0.00 A ATOM 1305 CA ILE A 198 -7.768 -1.025 3.791 1.00 0.00 A ATOM 1306 CB ILE A 198 -8.551 -1.274 5.095 1.00 0.00 A ATOM 1307 CD1 ILE A 198 -10.597 -2.006 3.763 1.00 0.00 A ATOM 1308 CG1 ILE A 198 -9.627 -2.339 4.877 1.00 0.00 A ATOM 1309 CG2 ILE A 198 -9.173 0.021 5.594 1.00 0.00 A ATOM 1310 HN ILE A 198 -6.955 -2.979 3.706 1.00 0.00 A ATOM 1311 HA ILE A 198 -8.410 -0.494 3.104 1.00 0.00 A ATOM 1312 HB ILE A 198 -7.856 -1.623 5.844 1.00 0.00 A ATOM 1313 HD11 ILE A 198 -10.069 -1.977 2.822 1.00 0.00 A ATOM 1314 HD12 ILE A 198 -11.047 -1.043 3.955 1.00 0.00 A ATOM 1315 HD13 ILE A 198 -11.369 -2.761 3.720 1.00 0.00 A ATOM 1316 HG12 ILE A 198 -9.151 -3.276 4.629 1.00 0.00 A ATOM 1317 HG11 ILE A 198 -10.195 -2.459 5.788 1.00 0.00 A ATOM 1318 HG21 ILE A 198 -9.394 -0.069 6.648 1.00 0.00 A ATOM 1319 HG22 ILE A 198 -10.085 0.215 5.051 1.00 0.00 A ATOM 1320 HG23 ILE A 198 -8.481 0.836 5.440 1.00 0.00 A ATOM 1321 N ILE A 198 -7.366 -2.277 3.159 1.00 0.00 A ATOM 1322 O ILE A 198 -5.736 -0.510 4.952 1.00 0.00 A ATOM 1323 C VAL A 199 -5.530 2.868 4.635 1.00 0.00 A ATOM 1324 CA VAL A 199 -5.268 1.822 3.548 1.00 0.00 A ATOM 1325 CB VAL A 199 -4.876 2.513 2.207 1.00 0.00 A ATOM 1326 CG1 VAL A 199 -4.921 1.514 1.060 1.00 0.00 A ATOM 1327 CG2 VAL A 199 -5.771 3.709 1.885 1.00 0.00 A ATOM 1328 HN VAL A 199 -7.075 1.151 2.688 1.00 0.00 A ATOM 1329 HA VAL A 199 -4.432 1.212 3.861 1.00 0.00 A ATOM 1330 HB VAL A 199 -3.860 2.866 2.298 1.00 0.00 A ATOM 1331 HG11 VAL A 199 -4.170 1.770 0.328 1.00 0.00 A ATOM 1332 HG12 VAL A 199 -5.898 1.543 0.598 1.00 0.00 A ATOM 1333 HG13 VAL A 199 -4.733 0.521 1.439 1.00 0.00 A ATOM 1334 HG21 VAL A 199 -5.420 4.187 0.982 1.00 0.00 A ATOM 1335 HG22 VAL A 199 -5.738 4.416 2.701 1.00 0.00 A ATOM 1336 HG23 VAL A 199 -6.784 3.369 1.741 1.00 0.00 A ATOM 1337 N VAL A 199 -6.407 0.935 3.369 1.00 0.00 A ATOM 1338 O VAL A 199 -6.672 3.260 4.873 1.00 0.00 A ATOM 1339 C TYR A 200 -3.963 5.645 5.836 1.00 0.00 A ATOM 1340 CA TYR A 200 -4.562 4.331 6.320 1.00 0.00 A ATOM 1341 CB TYR A 200 -3.847 3.861 7.587 1.00 0.00 A ATOM 1342 CD1 TYR A 200 -4.895 1.589 7.910 1.00 0.00 A ATOM 1343 CD2 TYR A 200 -5.154 3.204 9.644 1.00 0.00 A ATOM 1344 CE1 TYR A 200 -5.628 0.677 8.645 1.00 0.00 A ATOM 1345 CE2 TYR A 200 -5.886 2.298 10.386 1.00 0.00 A ATOM 1346 CG TYR A 200 -4.646 2.866 8.397 1.00 0.00 A ATOM 1347 CZ TYR A 200 -6.120 1.036 9.882 1.00 0.00 A ATOM 1348 HN TYR A 200 -3.574 2.976 5.031 1.00 0.00 A ATOM 1349 HA TYR A 200 -5.609 4.481 6.538 1.00 0.00 A ATOM 1350 HB2 TYR A 200 -2.914 3.392 7.314 1.00 0.00 A ATOM 1351 HB1 TYR A 200 -3.644 4.716 8.217 1.00 0.00 A ATOM 1352 HD1 TYR A 200 -4.509 1.311 6.942 1.00 0.00 A ATOM 1353 HD2 TYR A 200 -4.969 4.194 10.036 1.00 0.00 A ATOM 1354 HE1 TYR A 200 -5.811 -0.312 8.251 1.00 0.00 A ATOM 1355 HE2 TYR A 200 -6.272 2.580 11.355 1.00 0.00 A ATOM 1356 HH TYR A 200 -6.268 -0.330 11.227 1.00 0.00 A ATOM 1357 N TYR A 200 -4.459 3.321 5.276 1.00 0.00 A ATOM 1358 O TYR A 200 -2.742 5.805 5.802 1.00 0.00 A ATOM 1359 OH TYR A 200 -6.849 0.130 10.618 1.00 0.00 A ATOM 1360 C MET A 201 -3.466 8.577 5.945 1.00 0.00 A ATOM 1361 CA MET A 201 -4.377 7.874 4.944 1.00 0.00 A ATOM 1362 CB MET A 201 -5.578 8.768 4.627 1.00 0.00 A ATOM 1363 CE MET A 201 -6.247 7.448 2.017 1.00 0.00 A ATOM 1364 CG MET A 201 -5.368 9.673 3.422 1.00 0.00 A ATOM 1365 HN MET A 201 -5.786 6.388 5.486 1.00 0.00 A ATOM 1366 HA MET A 201 -3.824 7.698 4.035 1.00 0.00 A ATOM 1367 HB2 MET A 201 -6.435 8.144 4.435 1.00 0.00 A ATOM 1368 HB1 MET A 201 -5.784 9.391 5.485 1.00 0.00 A ATOM 1369 HE1 MET A 201 -7.230 7.879 2.131 1.00 0.00 A ATOM 1370 HE2 MET A 201 -6.027 6.822 2.871 1.00 0.00 A ATOM 1371 HE3 MET A 201 -6.218 6.851 1.118 1.00 0.00 A ATOM 1372 HG2 MET A 201 -6.259 10.264 3.275 1.00 0.00 A ATOM 1373 HG1 MET A 201 -4.533 10.329 3.625 1.00 0.00 A ATOM 1374 N MET A 201 -4.825 6.578 5.446 1.00 0.00 A ATOM 1375 O MET A 201 -3.607 8.407 7.155 1.00 0.00 A ATOM 1376 SD MET A 201 -5.030 8.756 1.906 1.00 0.00 A ATOM 1377 C ASN A 202 -2.338 11.180 7.083 1.00 0.00 A ATOM 1378 CA ASN A 202 -1.610 10.111 6.268 1.00 0.00 A ATOM 1379 CB ASN A 202 -0.520 10.759 5.412 1.00 0.00 A ATOM 1380 CG ASN A 202 -1.083 11.737 4.399 1.00 0.00 A ATOM 1381 HN ASN A 202 -2.484 9.469 4.453 1.00 0.00 A ATOM 1382 HA ASN A 202 -1.150 9.410 6.948 1.00 0.00 A ATOM 1383 HB2 ASN A 202 0.165 11.292 6.055 1.00 0.00 A ATOM 1384 HB1 ASN A 202 0.018 9.988 4.880 1.00 0.00 A ATOM 1385 HD21 ASN A 202 0.730 12.490 4.084 1.00 0.00 A ATOM 1386 HD22 ASN A 202 -0.549 13.203 3.166 1.00 0.00 A ATOM 1387 N ASN A 202 -2.540 9.372 5.425 1.00 0.00 A ATOM 1388 ND2 ASN A 202 -0.213 12.560 3.825 1.00 0.00 A ATOM 1389 O ASN A 202 -1.828 11.643 8.104 1.00 0.00 A ATOM 1390 OD1 ASN A 202 -2.285 11.753 4.135 1.00 0.00 A ATOM 1391 C ASP A 203 -4.979 12.015 8.580 1.00 0.00 A ATOM 1392 CA ASP A 203 -4.316 12.576 7.320 1.00 0.00 A ATOM 1393 CB ASP A 203 -5.378 13.118 6.369 1.00 0.00 A ATOM 1394 CG ASP A 203 -4.828 14.164 5.419 1.00 0.00 A ATOM 1395 HN ASP A 203 -3.896 11.172 5.815 1.00 0.00 A ATOM 1396 HA ASP A 203 -3.654 13.380 7.600 1.00 0.00 A ATOM 1397 HB2 ASP A 203 -5.775 12.303 5.782 1.00 0.00 A ATOM 1398 HB1 ASP A 203 -6.169 13.556 6.943 1.00 0.00 A ATOM 1399 N ASP A 203 -3.530 11.569 6.631 1.00 0.00 A ATOM 1400 O ASP A 203 -5.472 12.775 9.415 1.00 0.00 A ATOM 1401 OD1 ASP A 203 -4.240 13.778 4.388 1.00 0.00 A ATOM 1402 OD2 ASP A 203 -4.986 15.370 5.709 1.00 0.00 A ATOM 1403 C GLY A 204 -6.948 9.446 9.583 1.00 0.00 A ATOM 1404 CA GLY A 204 -5.601 10.076 9.886 1.00 0.00 A ATOM 1405 HN GLY A 204 -4.590 10.122 8.031 1.00 0.00 A ATOM 1406 HA2 GLY A 204 -4.937 9.312 10.265 1.00 0.00 A ATOM 1407 HA1 GLY A 204 -5.733 10.831 10.648 1.00 0.00 A ATOM 1408 N GLY A 204 -4.991 10.689 8.722 1.00 0.00 A ATOM 1409 O GLY A 204 -7.752 9.224 10.488 1.00 0.00 A ATOM 1410 C TYR A 205 -8.245 7.106 7.457 1.00 0.00 A ATOM 1411 CA TYR A 205 -8.459 8.549 7.897 1.00 0.00 A ATOM 1412 CB TYR A 205 -9.090 9.351 6.757 1.00 0.00 A ATOM 1413 CD1 TYR A 205 -8.749 11.652 7.746 1.00 0.00 A ATOM 1414 CD2 TYR A 205 -10.936 11.056 7.007 1.00 0.00 A ATOM 1415 CE1 TYR A 205 -9.214 12.895 8.131 1.00 0.00 A ATOM 1416 CE2 TYR A 205 -11.408 12.297 7.388 1.00 0.00 A ATOM 1417 CG TYR A 205 -9.601 10.712 7.178 1.00 0.00 A ATOM 1418 CZ TYR A 205 -10.543 13.213 7.950 1.00 0.00 A ATOM 1419 HN TYR A 205 -6.523 9.353 7.628 1.00 0.00 A ATOM 1420 HA TYR A 205 -9.126 8.560 8.747 1.00 0.00 A ATOM 1421 HB2 TYR A 205 -8.355 9.498 5.982 1.00 0.00 A ATOM 1422 HB1 TYR A 205 -9.924 8.794 6.355 1.00 0.00 A ATOM 1423 HD1 TYR A 205 -7.708 11.402 7.886 1.00 0.00 A ATOM 1424 HD2 TYR A 205 -11.611 10.337 6.567 1.00 0.00 A ATOM 1425 HE1 TYR A 205 -8.537 13.613 8.570 1.00 0.00 A ATOM 1426 HE2 TYR A 205 -12.450 12.546 7.247 1.00 0.00 A ATOM 1427 HH TYR A 205 -10.971 15.053 7.586 1.00 0.00 A ATOM 1428 N TYR A 205 -7.199 9.156 8.308 1.00 0.00 A ATOM 1429 O TYR A 205 -7.115 6.678 7.220 1.00 0.00 A ATOM 1430 OH TYR A 205 -11.010 14.449 8.333 1.00 0.00 A ATOM 1431 C GLU A 206 -10.029 4.755 5.624 1.00 0.00 A ATOM 1432 CA GLU A 206 -9.275 4.963 6.932 1.00 0.00 A ATOM 1433 CB GLU A 206 -9.858 4.058 8.020 1.00 0.00 A ATOM 1434 CD GLU A 206 -10.293 1.690 8.787 1.00 0.00 A ATOM 1435 CG GLU A 206 -9.545 2.584 7.818 1.00 0.00 A ATOM 1436 HN GLU A 206 -10.210 6.759 7.548 1.00 0.00 A ATOM 1437 HA GLU A 206 -8.236 4.707 6.781 1.00 0.00 A ATOM 1438 HB2 GLU A 206 -9.457 4.361 8.977 1.00 0.00 A ATOM 1439 HB1 GLU A 206 -10.931 4.178 8.036 1.00 0.00 A ATOM 1440 HG2 GLU A 206 -9.821 2.307 6.811 1.00 0.00 A ATOM 1441 HG1 GLU A 206 -8.485 2.432 7.955 1.00 0.00 A ATOM 1442 N GLU A 206 -9.338 6.359 7.347 1.00 0.00 A ATOM 1443 O GLU A 206 -11.240 4.963 5.556 1.00 0.00 A ATOM 1444 OE1 GLU A 206 -10.101 1.848 10.011 1.00 0.00 A ATOM 1445 OE2 GLU A 206 -11.070 0.830 8.323 1.00 0.00 A ATOM 1446 C VAL A 207 -9.796 2.640 2.891 1.00 0.00 A ATOM 1447 CA VAL A 207 -9.912 4.108 3.283 1.00 0.00 A ATOM 1448 CB VAL A 207 -9.262 4.984 2.194 1.00 0.00 A ATOM 1449 CG1 VAL A 207 -10.009 4.847 0.875 1.00 0.00 A ATOM 1450 CG2 VAL A 207 -9.216 6.438 2.638 1.00 0.00 A ATOM 1451 HN VAL A 207 -8.348 4.191 4.698 1.00 0.00 A ATOM 1452 HA VAL A 207 -10.959 4.369 3.348 1.00 0.00 A ATOM 1453 HB VAL A 207 -8.249 4.645 2.045 1.00 0.00 A ATOM 1454 HG11 VAL A 207 -11.072 4.875 1.059 1.00 0.00 A ATOM 1455 HG12 VAL A 207 -9.750 3.907 0.411 1.00 0.00 A ATOM 1456 HG13 VAL A 207 -9.734 5.659 0.220 1.00 0.00 A ATOM 1457 HG21 VAL A 207 -10.163 6.710 3.079 1.00 0.00 A ATOM 1458 HG22 VAL A 207 -9.023 7.069 1.782 1.00 0.00 A ATOM 1459 HG23 VAL A 207 -8.429 6.568 3.365 1.00 0.00 A ATOM 1460 N VAL A 207 -9.308 4.342 4.586 1.00 0.00 A ATOM 1461 O VAL A 207 -8.951 1.912 3.411 1.00 0.00 A ATOM 1462 C SER A 208 -10.453 0.765 0.006 1.00 0.00 A ATOM 1463 CA SER A 208 -10.665 0.835 1.512 1.00 0.00 A ATOM 1464 CB SER A 208 -11.986 0.158 1.884 1.00 0.00 A ATOM 1465 HN SER A 208 -11.301 2.847 1.607 1.00 0.00 A ATOM 1466 HA SER A 208 -9.855 0.315 2.001 1.00 0.00 A ATOM 1467 HB2 SER A 208 -11.887 -0.910 1.759 1.00 0.00 A ATOM 1468 HB1 SER A 208 -12.223 0.379 2.915 1.00 0.00 A ATOM 1469 HG SER A 208 -13.723 1.018 1.610 1.00 0.00 A ATOM 1470 N SER A 208 -10.656 2.216 1.977 1.00 0.00 A ATOM 1471 O SER A 208 -10.845 1.668 -0.732 1.00 0.00 A ATOM 1472 OG SER A 208 -13.044 0.618 1.062 1.00 0.00 A ATOM 1473 C ALA A 209 -9.278 -1.987 -2.145 1.00 0.00 A ATOM 1474 CA ALA A 209 -9.565 -0.520 -1.857 1.00 0.00 A ATOM 1475 CB ALA A 209 -8.395 0.347 -2.302 1.00 0.00 A ATOM 1476 HN ALA A 209 -9.547 -1.003 0.200 1.00 0.00 A ATOM 1477 HA ALA A 209 -10.442 -0.216 -2.412 1.00 0.00 A ATOM 1478 HB1 ALA A 209 -8.678 1.387 -2.249 1.00 0.00 A ATOM 1479 HB2 ALA A 209 -8.127 0.097 -3.319 1.00 0.00 A ATOM 1480 HB3 ALA A 209 -7.549 0.169 -1.654 1.00 0.00 A ATOM 1481 N ALA A 209 -9.832 -0.318 -0.441 1.00 0.00 A ATOM 1482 O ALA A 209 -9.327 -2.825 -1.246 1.00 0.00 A ATOM 1483 C THR A 210 -7.343 -3.707 -4.542 1.00 0.00 A ATOM 1484 CA THR A 210 -8.669 -3.658 -3.802 1.00 0.00 A ATOM 1485 CB THR A 210 -9.784 -4.212 -4.689 1.00 0.00 A ATOM 1486 CG2 THR A 210 -10.927 -4.820 -3.906 1.00 0.00 A ATOM 1487 HN THR A 210 -8.946 -1.575 -4.070 1.00 0.00 A ATOM 1488 HA THR A 210 -8.594 -4.262 -2.911 1.00 0.00 A ATOM 1489 HB THR A 210 -9.373 -4.982 -5.326 1.00 0.00 A ATOM 1490 HG1 THR A 210 -10.058 -3.345 -6.424 1.00 0.00 A ATOM 1491 HG21 THR A 210 -10.616 -5.770 -3.495 1.00 0.00 A ATOM 1492 HG22 THR A 210 -11.772 -4.970 -4.561 1.00 0.00 A ATOM 1493 HG23 THR A 210 -11.207 -4.155 -3.103 1.00 0.00 A ATOM 1494 N THR A 210 -8.973 -2.289 -3.398 1.00 0.00 A ATOM 1495 O THR A 210 -6.945 -2.731 -5.167 1.00 0.00 A ATOM 1496 OG1 THR A 210 -10.322 -3.193 -5.513 1.00 0.00 A ATOM 1497 C ILE A 211 -5.556 -4.919 -6.673 1.00 0.00 A ATOM 1498 CA ILE A 211 -5.378 -4.982 -5.153 1.00 0.00 A ATOM 1499 CB ILE A 211 -4.670 -6.304 -4.773 1.00 0.00 A ATOM 1500 CD1 ILE A 211 -3.542 -7.493 -2.799 1.00 0.00 A ATOM 1501 CG1 ILE A 211 -4.487 -6.392 -3.249 1.00 0.00 A ATOM 1502 CG2 ILE A 211 -3.326 -6.412 -5.489 1.00 0.00 A ATOM 1503 HN ILE A 211 -7.019 -5.593 -3.960 1.00 0.00 A ATOM 1504 HA ILE A 211 -4.748 -4.162 -4.840 1.00 0.00 A ATOM 1505 HB ILE A 211 -5.290 -7.124 -5.102 1.00 0.00 A ATOM 1506 HD11 ILE A 211 -3.736 -8.390 -3.369 1.00 0.00 A ATOM 1507 HD12 ILE A 211 -3.692 -7.693 -1.750 1.00 0.00 A ATOM 1508 HD13 ILE A 211 -2.520 -7.178 -2.964 1.00 0.00 A ATOM 1509 HG12 ILE A 211 -4.095 -5.455 -2.887 1.00 0.00 A ATOM 1510 HG11 ILE A 211 -5.448 -6.573 -2.790 1.00 0.00 A ATOM 1511 HG21 ILE A 211 -2.831 -7.320 -5.184 1.00 0.00 A ATOM 1512 HG22 ILE A 211 -2.711 -5.563 -5.231 1.00 0.00 A ATOM 1513 HG23 ILE A 211 -3.487 -6.430 -6.557 1.00 0.00 A ATOM 1514 N ILE A 211 -6.658 -4.840 -4.472 1.00 0.00 A ATOM 1515 O ILE A 211 -4.620 -4.587 -7.400 1.00 0.00 A ATOM 1516 C ARG A 212 -7.227 -3.811 -9.099 1.00 0.00 A ATOM 1517 CA ARG A 212 -7.034 -5.235 -8.582 1.00 0.00 A ATOM 1518 CB ARG A 212 -8.278 -6.071 -8.887 1.00 0.00 A ATOM 1519 CD ARG A 212 -10.330 -6.783 -7.611 1.00 0.00 A ATOM 1520 CG ARG A 212 -9.523 -5.608 -8.143 1.00 0.00 A ATOM 1521 CZ ARG A 212 -12.711 -7.385 -7.350 1.00 0.00 A ATOM 1522 HN ARG A 212 -7.464 -5.513 -6.527 1.00 0.00 A ATOM 1523 HA ARG A 212 -6.188 -5.674 -9.087 1.00 0.00 A ATOM 1524 HB2 ARG A 212 -8.480 -6.021 -9.947 1.00 0.00 A ATOM 1525 HB1 ARG A 212 -8.082 -7.098 -8.616 1.00 0.00 A ATOM 1526 HD2 ARG A 212 -10.201 -7.623 -8.279 1.00 0.00 A ATOM 1527 HD1 ARG A 212 -9.959 -7.044 -6.631 1.00 0.00 A ATOM 1528 HE ARG A 212 -12.013 -5.527 -7.575 1.00 0.00 A ATOM 1529 HG2 ARG A 212 -9.222 -4.987 -7.313 1.00 0.00 A ATOM 1530 HG1 ARG A 212 -10.141 -5.035 -8.818 1.00 0.00 A ATOM 1531 HH11 ARG A 212 -11.453 -8.970 -7.308 1.00 0.00 A ATOM 1532 HH12 ARG A 212 -13.132 -9.351 -7.135 1.00 0.00 A ATOM 1533 HH21 ARG A 212 -14.217 -6.037 -7.346 1.00 0.00 A ATOM 1534 HH22 ARG A 212 -14.699 -7.689 -7.156 1.00 0.00 A ATOM 1535 N ARG A 212 -6.754 -5.248 -7.150 1.00 0.00 A ATOM 1536 NE ARG A 212 -11.755 -6.470 -7.513 1.00 0.00 A ATOM 1537 NH1 ARG A 212 -12.406 -8.675 -7.257 1.00 0.00 A ATOM 1538 NH2 ARG A 212 -13.980 -7.006 -7.278 1.00 0.00 A ATOM 1539 O ARG A 212 -6.805 -3.483 -10.208 1.00 0.00 A ATOM 1540 C GLN A 213 -7.635 -0.624 -7.595 1.00 0.00 A ATOM 1541 CA GLN A 213 -8.119 -1.585 -8.676 1.00 0.00 A ATOM 1542 CB GLN A 213 -9.610 -1.369 -8.935 1.00 0.00 A ATOM 1543 CD GLN A 213 -11.221 -1.637 -10.862 1.00 0.00 A ATOM 1544 CG GLN A 213 -10.190 -2.310 -9.978 1.00 0.00 A ATOM 1545 HN GLN A 213 -8.184 -3.291 -7.423 1.00 0.00 A ATOM 1546 HA GLN A 213 -7.573 -1.388 -9.586 1.00 0.00 A ATOM 1547 HB2 GLN A 213 -10.150 -1.515 -8.011 1.00 0.00 A ATOM 1548 HB1 GLN A 213 -9.762 -0.355 -9.273 1.00 0.00 A ATOM 1549 HE21 GLN A 213 -10.985 -3.040 -12.251 1.00 0.00 A ATOM 1550 HE22 GLN A 213 -12.134 -1.805 -12.620 1.00 0.00 A ATOM 1551 HG2 GLN A 213 -9.387 -2.675 -10.602 1.00 0.00 A ATOM 1552 HG1 GLN A 213 -10.658 -3.143 -9.473 1.00 0.00 A ATOM 1553 N GLN A 213 -7.867 -2.972 -8.293 1.00 0.00 A ATOM 1554 NE2 GLN A 213 -11.471 -2.220 -12.028 1.00 0.00 A ATOM 1555 O GLN A 213 -8.256 0.410 -7.346 1.00 0.00 A ATOM 1556 OE1 GLN A 213 -11.786 -0.605 -10.501 1.00 0.00 A ATOM 1557 C PHE A 214 -5.658 1.254 -6.398 1.00 0.00 A ATOM 1558 CA PHE A 214 -5.963 -0.146 -5.887 1.00 0.00 A ATOM 1559 CB PHE A 214 -4.692 -0.787 -5.327 1.00 0.00 A ATOM 1560 CD1 PHE A 214 -3.516 1.179 -4.298 1.00 0.00 A ATOM 1561 CD2 PHE A 214 -4.201 -0.604 -2.870 1.00 0.00 A ATOM 1562 CE1 PHE A 214 -2.994 1.854 -3.210 1.00 0.00 A ATOM 1563 CE2 PHE A 214 -3.680 0.066 -1.778 1.00 0.00 A ATOM 1564 CG PHE A 214 -4.125 -0.056 -4.141 1.00 0.00 A ATOM 1565 CZ PHE A 214 -3.076 1.296 -1.949 1.00 0.00 A ATOM 1566 HN PHE A 214 -6.080 -1.813 -7.189 1.00 0.00 A ATOM 1567 HA PHE A 214 -6.698 -0.076 -5.099 1.00 0.00 A ATOM 1568 HB2 PHE A 214 -4.912 -1.798 -5.019 1.00 0.00 A ATOM 1569 HB1 PHE A 214 -3.937 -0.807 -6.099 1.00 0.00 A ATOM 1570 HD1 PHE A 214 -3.452 1.616 -5.284 1.00 0.00 A ATOM 1571 HD2 PHE A 214 -4.672 -1.567 -2.736 1.00 0.00 A ATOM 1572 HE1 PHE A 214 -2.523 2.816 -3.347 1.00 0.00 A ATOM 1573 HE2 PHE A 214 -3.745 -0.373 -0.794 1.00 0.00 A ATOM 1574 HZ PHE A 214 -2.669 1.822 -1.096 1.00 0.00 A ATOM 1575 N PHE A 214 -6.527 -0.975 -6.950 1.00 0.00 A ATOM 1576 O PHE A 214 -5.924 2.246 -5.721 1.00 0.00 A ATOM 1577 C ALA A 215 -6.018 3.428 -8.457 1.00 0.00 A ATOM 1578 CA ALA A 215 -4.765 2.607 -8.202 1.00 0.00 A ATOM 1579 CB ALA A 215 -3.991 2.393 -9.495 1.00 0.00 A ATOM 1580 HN ALA A 215 -4.916 0.502 -8.095 1.00 0.00 A ATOM 1581 HA ALA A 215 -4.137 3.143 -7.513 1.00 0.00 A ATOM 1582 HB1 ALA A 215 -4.589 1.813 -10.181 1.00 0.00 A ATOM 1583 HB2 ALA A 215 -3.073 1.863 -9.280 1.00 0.00 A ATOM 1584 HB3 ALA A 215 -3.758 3.350 -9.938 1.00 0.00 A ATOM 1585 N ALA A 215 -5.101 1.327 -7.601 1.00 0.00 A ATOM 1586 O ALA A 215 -6.089 4.600 -8.093 1.00 0.00 A ATOM 1587 C ASP A 216 -8.968 3.868 -8.071 1.00 0.00 A ATOM 1588 CA ASP A 216 -8.270 3.467 -9.364 1.00 0.00 A ATOM 1589 CB ASP A 216 -9.178 2.555 -10.188 1.00 0.00 A ATOM 1590 CG ASP A 216 -10.012 3.325 -11.192 1.00 0.00 A ATOM 1591 HN ASP A 216 -6.891 1.862 -9.324 1.00 0.00 A ATOM 1592 HA ASP A 216 -8.050 4.357 -9.934 1.00 0.00 A ATOM 1593 HB2 ASP A 216 -8.570 1.842 -10.725 1.00 0.00 A ATOM 1594 HB1 ASP A 216 -9.845 2.026 -9.524 1.00 0.00 A ATOM 1595 N ASP A 216 -7.008 2.800 -9.071 1.00 0.00 A ATOM 1596 O ASP A 216 -9.586 4.930 -7.986 1.00 0.00 A ATOM 1597 OD1 ASP A 216 -10.396 4.475 -10.888 1.00 0.00 A ATOM 1598 OD2 ASP A 216 -10.282 2.780 -12.284 1.00 0.00 A ATOM 1599 C LYS A 217 -8.968 4.570 -5.159 1.00 0.00 A ATOM 1600 CA LYS A 217 -9.470 3.265 -5.767 1.00 0.00 A ATOM 1601 CB LYS A 217 -9.191 2.112 -4.812 1.00 0.00 A ATOM 1602 CD LYS A 217 -11.573 1.326 -4.718 1.00 0.00 A ATOM 1603 CE LYS A 217 -12.431 0.112 -4.397 1.00 0.00 A ATOM 1604 CG LYS A 217 -10.132 0.934 -5.000 1.00 0.00 A ATOM 1605 HN LYS A 217 -8.347 2.183 -7.192 1.00 0.00 A ATOM 1606 HA LYS A 217 -10.535 3.337 -5.915 1.00 0.00 A ATOM 1607 HB2 LYS A 217 -8.179 1.767 -4.966 1.00 0.00 A ATOM 1608 HB1 LYS A 217 -9.290 2.470 -3.801 1.00 0.00 A ATOM 1609 HD2 LYS A 217 -11.594 1.999 -3.874 1.00 0.00 A ATOM 1610 HD1 LYS A 217 -11.978 1.821 -5.587 1.00 0.00 A ATOM 1611 HE2 LYS A 217 -11.785 -0.716 -4.144 1.00 0.00 A ATOM 1612 HE1 LYS A 217 -13.062 0.347 -3.552 1.00 0.00 A ATOM 1613 HG2 LYS A 217 -10.058 0.585 -6.020 1.00 0.00 A ATOM 1614 HG1 LYS A 217 -9.845 0.145 -4.326 1.00 0.00 A ATOM 1615 HZ1 LYS A 217 -14.167 0.282 -5.547 1.00 0.00 A ATOM 1616 HZ2 LYS A 217 -13.539 -1.287 -5.483 1.00 0.00 A ATOM 1617 HZ3 LYS A 217 -12.786 -0.116 -6.443 1.00 0.00 A ATOM 1618 N LYS A 217 -8.858 3.009 -7.062 1.00 0.00 A ATOM 1619 NZ LYS A 217 -13.291 -0.280 -5.548 1.00 0.00 A ATOM 1620 O LYS A 217 -9.760 5.431 -4.779 1.00 0.00 A ATOM 1621 C LEU A 218 -6.958 7.030 -5.537 1.00 0.00 A ATOM 1622 CA LEU A 218 -7.054 5.913 -4.499 1.00 0.00 A ATOM 1623 CB LEU A 218 -5.668 5.606 -3.925 1.00 0.00 A ATOM 1624 CD1 LEU A 218 -6.611 5.369 -1.605 1.00 0.00 A ATOM 1625 CD2 LEU A 218 -6.029 3.330 -2.930 1.00 0.00 A ATOM 1626 CG LEU A 218 -5.662 4.776 -2.636 1.00 0.00 A ATOM 1627 HN LEU A 218 -7.063 3.988 -5.386 1.00 0.00 A ATOM 1628 HA LEU A 218 -7.696 6.246 -3.696 1.00 0.00 A ATOM 1629 HB2 LEU A 218 -5.102 5.073 -4.675 1.00 0.00 A ATOM 1630 HB1 LEU A 218 -5.172 6.543 -3.723 1.00 0.00 A ATOM 1631 HD11 LEU A 218 -7.555 4.846 -1.643 1.00 0.00 A ATOM 1632 HD12 LEU A 218 -6.770 6.415 -1.821 1.00 0.00 A ATOM 1633 HD13 LEU A 218 -6.182 5.266 -0.619 1.00 0.00 A ATOM 1634 HD21 LEU A 218 -5.962 2.749 -2.021 1.00 0.00 A ATOM 1635 HD22 LEU A 218 -5.347 2.927 -3.664 1.00 0.00 A ATOM 1636 HD23 LEU A 218 -7.038 3.284 -3.313 1.00 0.00 A ATOM 1637 HG LEU A 218 -4.667 4.790 -2.214 1.00 0.00 A ATOM 1638 N LEU A 218 -7.649 4.709 -5.067 1.00 0.00 A ATOM 1639 O LEU A 218 -6.839 8.203 -5.184 1.00 0.00 A ATOM 1640 C SER A 219 -8.146 8.572 -7.870 1.00 0.00 A ATOM 1641 CA SER A 219 -6.932 7.654 -7.890 1.00 0.00 A ATOM 1642 CB SER A 219 -6.833 6.963 -9.251 1.00 0.00 A ATOM 1643 HN SER A 219 -7.110 5.718 -7.045 1.00 0.00 A ATOM 1644 HA SER A 219 -6.044 8.246 -7.732 1.00 0.00 A ATOM 1645 HB2 SER A 219 -5.888 6.451 -9.323 1.00 0.00 A ATOM 1646 HB1 SER A 219 -7.638 6.250 -9.350 1.00 0.00 A ATOM 1647 HG SER A 219 -7.847 8.046 -10.531 1.00 0.00 A ATOM 1648 N SER A 219 -7.012 6.667 -6.817 1.00 0.00 A ATOM 1649 O SER A 219 -8.044 9.766 -8.151 1.00 0.00 A ATOM 1650 OG SER A 219 -6.924 7.902 -10.308 1.00 0.00 A ATOM 1651 C HIS A 220 -10.569 9.735 -6.296 1.00 0.00 A ATOM 1652 CA HIS A 220 -10.542 8.763 -7.483 1.00 0.00 A ATOM 1653 CB HIS A 220 -11.737 7.808 -7.408 1.00 0.00 A ATOM 1654 CD2 HIS A 220 -12.358 6.601 -9.619 1.00 0.00 A ATOM 1655 CE1 HIS A 220 -13.758 8.090 -10.414 1.00 0.00 A ATOM 1656 CG HIS A 220 -12.427 7.614 -8.723 1.00 0.00 A ATOM 1657 HN HIS A 220 -9.314 7.043 -7.330 1.00 0.00 A ATOM 1658 HA HIS A 220 -10.614 9.335 -8.395 1.00 0.00 A ATOM 1659 HB2 HIS A 220 -11.397 6.843 -7.067 1.00 0.00 A ATOM 1660 HB1 HIS A 220 -12.462 8.198 -6.706 1.00 0.00 A ATOM 1661 HD1 HIS A 220 -13.574 9.379 -8.836 1.00 0.00 A ATOM 1662 HD2 HIS A 220 -11.757 5.707 -9.531 1.00 0.00 A ATOM 1663 HE1 HIS A 220 -14.463 8.599 -11.055 1.00 0.00 A ATOM 1664 N HIS A 220 -9.299 8.002 -7.540 1.00 0.00 A ATOM 1665 ND1 HIS A 220 -13.312 8.531 -9.252 1.00 0.00 A ATOM 1666 NE2 HIS A 220 -13.195 6.922 -10.660 1.00 0.00 A ATOM 1667 O HIS A 220 -11.484 10.551 -6.186 1.00 0.00 A ATOM 1668 C TYR A 221 -8.959 11.910 -4.637 1.00 0.00 A ATOM 1669 CA TYR A 221 -9.518 10.535 -4.249 1.00 0.00 A ATOM 1670 CB TYR A 221 -8.655 9.905 -3.150 1.00 0.00 A ATOM 1671 CD1 TYR A 221 -9.602 11.066 -1.118 1.00 0.00 A ATOM 1672 CD2 TYR A 221 -9.678 8.684 -1.192 1.00 0.00 A ATOM 1673 CE1 TYR A 221 -10.213 11.051 0.121 1.00 0.00 A ATOM 1674 CE2 TYR A 221 -10.290 8.662 0.047 1.00 0.00 A ATOM 1675 CG TYR A 221 -9.325 9.885 -1.795 1.00 0.00 A ATOM 1676 CZ TYR A 221 -10.555 9.846 0.699 1.00 0.00 A ATOM 1677 HN TYR A 221 -8.866 8.991 -5.534 1.00 0.00 A ATOM 1678 HA TYR A 221 -10.523 10.651 -3.877 1.00 0.00 A ATOM 1679 HB2 TYR A 221 -8.429 8.885 -3.422 1.00 0.00 A ATOM 1680 HB1 TYR A 221 -7.733 10.460 -3.057 1.00 0.00 A ATOM 1681 HD1 TYR A 221 -9.335 12.008 -1.574 1.00 0.00 A ATOM 1682 HD2 TYR A 221 -9.469 7.757 -1.706 1.00 0.00 A ATOM 1683 HE1 TYR A 221 -10.422 11.980 0.632 1.00 0.00 A ATOM 1684 HE2 TYR A 221 -10.556 7.717 0.500 1.00 0.00 A ATOM 1685 HH TYR A 221 -10.633 10.324 2.561 1.00 0.00 A ATOM 1686 N TYR A 221 -9.574 9.653 -5.409 1.00 0.00 A ATOM 1687 O TYR A 221 -7.783 12.024 -4.982 1.00 0.00 A ATOM 1688 OH TYR A 221 -11.163 9.828 1.933 1.00 0.00 A ATOM 1689 C PRO A 222 -8.321 14.892 -3.967 1.00 0.00 A ATOM 1690 CA PRO A 222 -9.339 14.330 -4.955 1.00 0.00 A ATOM 1691 CB PRO A 222 -10.627 15.170 -4.926 1.00 0.00 A ATOM 1692 CD PRO A 222 -11.207 12.969 -4.207 1.00 0.00 A ATOM 1693 CG PRO A 222 -11.746 14.186 -4.897 1.00 0.00 A ATOM 1694 HA PRO A 222 -8.917 14.351 -5.949 1.00 0.00 A ATOM 1695 HB2 PRO A 222 -10.633 15.796 -4.045 1.00 0.00 A ATOM 1696 HB1 PRO A 222 -10.672 15.790 -5.810 1.00 0.00 A ATOM 1697 HD2 PRO A 222 -11.319 13.058 -3.137 1.00 0.00 A ATOM 1698 HD1 PRO A 222 -11.700 12.081 -4.570 1.00 0.00 A ATOM 1699 HG2 PRO A 222 -12.578 14.592 -4.342 1.00 0.00 A ATOM 1700 HG1 PRO A 222 -12.047 13.943 -5.905 1.00 0.00 A ATOM 1701 N PRO A 222 -9.786 12.979 -4.595 1.00 0.00 A ATOM 1702 O PRO A 222 -7.460 15.690 -4.338 1.00 0.00 A ATOM 1703 C ALA A 223 -6.170 14.266 -1.746 1.00 0.00 A ATOM 1704 CA ALA A 223 -7.524 14.960 -1.669 1.00 0.00 A ATOM 1705 CB ALA A 223 -8.145 14.764 -0.295 1.00 0.00 A ATOM 1706 HN ALA A 223 -9.142 13.852 -2.469 1.00 0.00 A ATOM 1707 HA ALA A 223 -7.376 16.017 -1.824 1.00 0.00 A ATOM 1708 HB1 ALA A 223 -8.476 13.741 -0.191 1.00 0.00 A ATOM 1709 HB2 ALA A 223 -8.990 15.428 -0.184 1.00 0.00 A ATOM 1710 HB3 ALA A 223 -7.412 14.984 0.467 1.00 0.00 A ATOM 1711 N ALA A 223 -8.431 14.483 -2.707 1.00 0.00 A ATOM 1712 O ALA A 223 -5.128 14.917 -1.666 1.00 0.00 A ATOM 1713 C ILE A 224 -4.162 12.626 -3.233 1.00 0.00 A ATOM 1714 CA ILE A 224 -4.939 12.191 -2.006 1.00 0.00 A ATOM 1715 CB ILE A 224 -5.186 10.671 -2.083 1.00 0.00 A ATOM 1716 CD1 ILE A 224 -6.423 8.738 -0.978 1.00 0.00 A ATOM 1717 CG1 ILE A 224 -6.148 10.226 -0.976 1.00 0.00 A ATOM 1718 CG2 ILE A 224 -3.867 9.911 -1.991 1.00 0.00 A ATOM 1719 HN ILE A 224 -7.040 12.481 -1.977 1.00 0.00 A ATOM 1720 HA ILE A 224 -4.348 12.404 -1.127 1.00 0.00 A ATOM 1721 HB ILE A 224 -5.627 10.451 -3.045 1.00 0.00 A ATOM 1722 HD11 ILE A 224 -7.138 8.503 -0.204 1.00 0.00 A ATOM 1723 HD12 ILE A 224 -5.504 8.202 -0.795 1.00 0.00 A ATOM 1724 HD13 ILE A 224 -6.824 8.448 -1.938 1.00 0.00 A ATOM 1725 HG12 ILE A 224 -5.725 10.483 -0.017 1.00 0.00 A ATOM 1726 HG11 ILE A 224 -7.090 10.737 -1.096 1.00 0.00 A ATOM 1727 HG21 ILE A 224 -3.920 9.183 -1.196 1.00 0.00 A ATOM 1728 HG22 ILE A 224 -3.061 10.603 -1.791 1.00 0.00 A ATOM 1729 HG23 ILE A 224 -3.682 9.408 -2.927 1.00 0.00 A ATOM 1730 N ILE A 224 -6.183 12.949 -1.910 1.00 0.00 A ATOM 1731 O ILE A 224 -3.019 13.074 -3.134 1.00 0.00 A ATOM 1732 C ALA A 225 -3.721 14.375 -5.564 1.00 0.00 A ATOM 1733 CA ALA A 225 -4.189 12.927 -5.646 1.00 0.00 A ATOM 1734 CB ALA A 225 -5.175 12.753 -6.785 1.00 0.00 A ATOM 1735 HN ALA A 225 -5.719 12.169 -4.396 1.00 0.00 A ATOM 1736 HA ALA A 225 -3.335 12.290 -5.831 1.00 0.00 A ATOM 1737 HB1 ALA A 225 -5.780 13.643 -6.873 1.00 0.00 A ATOM 1738 HB2 ALA A 225 -5.810 11.904 -6.581 1.00 0.00 A ATOM 1739 HB3 ALA A 225 -4.635 12.591 -7.704 1.00 0.00 A ATOM 1740 N ALA A 225 -4.803 12.517 -4.390 1.00 0.00 A ATOM 1741 O ALA A 225 -2.754 14.766 -6.219 1.00 0.00 A ATOM 1742 C ALA A 226 -2.573 16.713 -4.199 1.00 0.00 A ATOM 1743 CA ALA A 226 -4.052 16.571 -4.540 1.00 0.00 A ATOM 1744 CB ALA A 226 -4.910 17.191 -3.450 1.00 0.00 A ATOM 1745 HN ALA A 226 -5.162 14.794 -4.229 1.00 0.00 A ATOM 1746 HA ALA A 226 -4.251 17.094 -5.464 1.00 0.00 A ATOM 1747 HB1 ALA A 226 -5.719 16.521 -3.205 1.00 0.00 A ATOM 1748 HB2 ALA A 226 -5.312 18.130 -3.802 1.00 0.00 A ATOM 1749 HB3 ALA A 226 -4.308 17.366 -2.569 1.00 0.00 A ATOM 1750 N ALA A 226 -4.407 15.167 -4.732 1.00 0.00 A ATOM 1751 O ALA A 226 -1.945 17.719 -4.529 1.00 0.00 A ATOM 1752 C ALA A 227 0.259 15.996 -4.437 1.00 0.00 A ATOM 1753 CA ALA A 227 -0.593 15.686 -3.206 1.00 0.00 A ATOM 1754 CB ALA A 227 -0.192 14.347 -2.604 1.00 0.00 A ATOM 1755 HN ALA A 227 -2.558 14.897 -3.334 1.00 0.00 A ATOM 1756 HA ALA A 227 -0.433 16.455 -2.464 1.00 0.00 A ATOM 1757 HB1 ALA A 227 0.867 14.349 -2.395 1.00 0.00 A ATOM 1758 HB2 ALA A 227 -0.421 13.556 -3.302 1.00 0.00 A ATOM 1759 HB3 ALA A 227 -0.740 14.187 -1.686 1.00 0.00 A ATOM 1760 N ALA A 227 -2.011 15.683 -3.559 1.00 0.00 A ATOM 1761 O ALA A 227 1.342 16.572 -4.332 1.00 0.00 A ATOM 1762 C LEU A 228 0.267 17.353 -7.254 1.00 0.00 A ATOM 1763 CA LEU A 228 0.416 15.886 -6.867 1.00 0.00 A ATOM 1764 CB LEU A 228 -0.157 14.999 -7.973 1.00 0.00 A ATOM 1765 CD1 LEU A 228 -1.485 12.931 -8.431 1.00 0.00 A ATOM 1766 CD2 LEU A 228 0.910 12.744 -7.748 1.00 0.00 A ATOM 1767 CG LEU A 228 -0.378 13.536 -7.587 1.00 0.00 A ATOM 1768 HN LEU A 228 -1.139 15.192 -5.626 1.00 0.00 A ATOM 1769 HA LEU A 228 1.462 15.657 -6.737 1.00 0.00 A ATOM 1770 HB2 LEU A 228 -1.105 15.415 -8.282 1.00 0.00 A ATOM 1771 HB1 LEU A 228 0.519 15.027 -8.814 1.00 0.00 A ATOM 1772 HD11 LEU A 228 -1.964 12.136 -7.878 1.00 0.00 A ATOM 1773 HD12 LEU A 228 -1.064 12.535 -9.342 1.00 0.00 A ATOM 1774 HD13 LEU A 228 -2.212 13.693 -8.670 1.00 0.00 A ATOM 1775 HD21 LEU A 228 1.037 12.473 -8.786 1.00 0.00 A ATOM 1776 HD22 LEU A 228 0.861 11.849 -7.145 1.00 0.00 A ATOM 1777 HD23 LEU A 228 1.747 13.348 -7.430 1.00 0.00 A ATOM 1778 HG LEU A 228 -0.681 13.482 -6.550 1.00 0.00 A ATOM 1779 N LEU A 228 -0.264 15.630 -5.608 1.00 0.00 A ATOM 1780 O LEU A 228 1.148 17.931 -7.889 1.00 0.00 A ATOM 1781 C ASP A 229 -0.265 20.273 -6.308 1.00 0.00 A ATOM 1782 CA ASP A 229 -1.125 19.352 -7.170 1.00 0.00 A ATOM 1783 CB ASP A 229 -2.605 19.671 -6.955 1.00 0.00 A ATOM 1784 CG ASP A 229 -3.048 20.904 -7.718 1.00 0.00 A ATOM 1785 HN ASP A 229 -1.530 17.437 -6.357 1.00 0.00 A ATOM 1786 HA ASP A 229 -0.878 19.517 -8.207 1.00 0.00 A ATOM 1787 HB2 ASP A 229 -3.199 18.832 -7.287 1.00 0.00 A ATOM 1788 HB1 ASP A 229 -2.783 19.837 -5.902 1.00 0.00 A ATOM 1789 N ASP A 229 -0.859 17.952 -6.864 1.00 0.00 A ATOM 1790 O ASP A 229 0.159 21.339 -6.753 1.00 0.00 A ATOM 1791 OD1 ASP A 229 -2.917 22.019 -7.171 1.00 0.00 A ATOM 1792 OD2 ASP A 229 -3.525 20.754 -8.862 1.00 0.00 A ATOM 1793 C ARG A 230 2.278 20.503 -4.467 1.00 0.00 A ATOM 1794 CA ARG A 230 0.794 20.639 -4.147 1.00 0.00 A ATOM 1795 CB ARG A 230 0.529 20.200 -2.706 1.00 0.00 A ATOM 1796 CD ARG A 230 -1.499 21.566 -2.095 1.00 0.00 A ATOM 1797 CG ARG A 230 -0.947 20.169 -2.341 1.00 0.00 A ATOM 1798 CZ ARG A 230 -3.406 22.916 -2.894 1.00 0.00 A ATOM 1799 HN ARG A 230 -0.381 18.994 -4.776 1.00 0.00 A ATOM 1800 HA ARG A 230 0.510 21.673 -4.256 1.00 0.00 A ATOM 1801 HB2 ARG A 230 0.934 19.208 -2.565 1.00 0.00 A ATOM 1802 HB1 ARG A 230 1.030 20.882 -2.036 1.00 0.00 A ATOM 1803 HD2 ARG A 230 -1.925 21.600 -1.103 1.00 0.00 A ATOM 1804 HD1 ARG A 230 -0.690 22.280 -2.160 1.00 0.00 A ATOM 1805 HE ARG A 230 -2.573 21.400 -3.892 1.00 0.00 A ATOM 1806 HG2 ARG A 230 -1.497 19.715 -3.151 1.00 0.00 A ATOM 1807 HG1 ARG A 230 -1.072 19.578 -1.445 1.00 0.00 A ATOM 1808 HH11 ARG A 230 -2.707 23.475 -1.078 1.00 0.00 A ATOM 1809 HH12 ARG A 230 -4.046 24.397 -1.674 1.00 0.00 A ATOM 1810 HH21 ARG A 230 -4.331 22.616 -4.665 1.00 0.00 A ATOM 1811 HH22 ARG A 230 -4.966 23.910 -3.706 1.00 0.00 A ATOM 1812 N ARG A 230 -0.014 19.853 -5.073 1.00 0.00 A ATOM 1813 NE ARG A 230 -2.530 21.926 -3.065 1.00 0.00 A ATOM 1814 NH1 ARG A 230 -3.384 23.657 -1.791 1.00 0.00 A ATOM 1815 NH2 ARG A 230 -4.309 23.168 -3.833 1.00 0.00 A ATOM 1816 O ARG A 230 2.996 21.497 -4.570 1.00 0.00 A ATOM 1817 C ASN A 231 4.420 19.248 -6.407 1.00 0.00 A ATOM 1818 CA ASN A 231 4.130 18.994 -4.930 1.00 0.00 A ATOM 1819 CB ASN A 231 4.486 17.550 -4.567 1.00 0.00 A ATOM 1820 CG ASN A 231 4.966 17.414 -3.136 1.00 0.00 A ATOM 1821 HN ASN A 231 2.108 18.513 -4.526 1.00 0.00 A ATOM 1822 HA ASN A 231 4.735 19.664 -4.337 1.00 0.00 A ATOM 1823 HB2 ASN A 231 3.613 16.928 -4.695 1.00 0.00 A ATOM 1824 HB1 ASN A 231 5.270 17.203 -5.225 1.00 0.00 A ATOM 1825 HD21 ASN A 231 6.676 18.317 -3.596 1.00 0.00 A ATOM 1826 HD22 ASN A 231 6.507 17.828 -1.948 1.00 0.00 A ATOM 1827 N ASN A 231 2.731 19.264 -4.622 1.00 0.00 A ATOM 1828 ND2 ASN A 231 6.171 17.903 -2.866 1.00 0.00 A ATOM 1829 O ASN A 231 4.530 18.312 -7.199 1.00 0.00 A ATOM 1830 OD1 ASN A 231 4.261 16.877 -2.281 1.00 0.00 A ATOM 1831 C VAL A 232 6.288 20.698 -8.491 1.00 0.00 A ATOM 1832 CA VAL A 232 4.816 20.899 -8.149 1.00 0.00 A ATOM 1833 CB VAL A 232 4.436 22.367 -8.416 1.00 0.00 A ATOM 1834 CG1 VAL A 232 4.535 22.685 -9.899 1.00 0.00 A ATOM 1835 CG2 VAL A 232 3.037 22.660 -7.893 1.00 0.00 A ATOM 1836 HN VAL A 232 4.442 21.222 -6.091 1.00 0.00 A ATOM 1837 HA VAL A 232 4.217 20.270 -8.793 1.00 0.00 A ATOM 1838 HB VAL A 232 5.133 23.001 -7.888 1.00 0.00 A ATOM 1839 HG11 VAL A 232 4.333 21.792 -10.473 1.00 0.00 A ATOM 1840 HG12 VAL A 232 5.530 23.041 -10.126 1.00 0.00 A ATOM 1841 HG13 VAL A 232 3.813 23.447 -10.154 1.00 0.00 A ATOM 1842 HG21 VAL A 232 3.098 22.994 -6.868 1.00 0.00 A ATOM 1843 HG22 VAL A 232 2.438 21.762 -7.945 1.00 0.00 A ATOM 1844 HG23 VAL A 232 2.581 23.432 -8.496 1.00 0.00 A ATOM 1845 N VAL A 232 4.541 20.521 -6.768 1.00 0.00 A ATOM 1846 O VAL A 232 7.172 21.092 -7.730 1.00 0.00 A ATOM 1847 C LYS A 233 7.980 19.744 -11.604 1.00 0.00 A ATOM 1848 CA LYS A 233 7.910 19.826 -10.083 1.00 0.00 A ATOM 1849 CB LYS A 233 8.437 18.530 -9.465 1.00 0.00 A ATOM 1850 CD LYS A 233 10.236 16.810 -9.813 1.00 0.00 A ATOM 1851 CE LYS A 233 10.384 16.183 -8.436 1.00 0.00 A ATOM 1852 CG LYS A 233 9.916 18.293 -9.718 1.00 0.00 A ATOM 1853 HN LYS A 233 5.796 19.789 -10.203 1.00 0.00 A ATOM 1854 HA LYS A 233 8.524 20.650 -9.751 1.00 0.00 A ATOM 1855 HB2 LYS A 233 8.277 18.564 -8.397 1.00 0.00 A ATOM 1856 HB1 LYS A 233 7.884 17.698 -9.877 1.00 0.00 A ATOM 1857 HD2 LYS A 233 9.434 16.312 -10.339 1.00 0.00 A ATOM 1858 HD1 LYS A 233 11.160 16.685 -10.358 1.00 0.00 A ATOM 1859 HE2 LYS A 233 9.711 16.680 -7.754 1.00 0.00 A ATOM 1860 HE1 LYS A 233 10.122 15.137 -8.501 1.00 0.00 A ATOM 1861 HG2 LYS A 233 10.194 18.771 -10.645 1.00 0.00 A ATOM 1862 HG1 LYS A 233 10.484 18.724 -8.905 1.00 0.00 A ATOM 1863 HZ1 LYS A 233 12.446 15.878 -8.591 1.00 0.00 A ATOM 1864 HZ2 LYS A 233 11.861 15.813 -7.005 1.00 0.00 A ATOM 1865 HZ3 LYS A 233 12.022 17.305 -7.786 1.00 0.00 A ATOM 1866 N LYS A 233 6.544 20.081 -9.639 1.00 0.00 A ATOM 1867 NZ LYS A 233 11.775 16.303 -7.919 1.00 0.00 A ATOM 1868 OT1 LYS A 233 7.065 19.145 -12.207 1.00 0.00 A ATOM 1869 OT2 LYS A 233 8.950 20.279 -12.181 1.00 0.00 A END
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