ATOM 1 C PRO A 1 -2.886 -2.218 -16.922 1.00 0.00 A ATOM 2 CA PRO A 1 -4.248 -1.552 -17.140 1.00 0.00 A ATOM 3 CB PRO A 1 -5.257 -2.554 -17.700 1.00 0.00 A ATOM 4 CD PRO A 1 -4.763 -0.887 -19.362 1.00 0.00 A ATOM 5 CG PRO A 1 -5.803 -1.889 -18.920 1.00 0.00 A ATOM 6 HT2 PRO A 1 -3.155 -0.188 -18.093 1.00 0.00 A ATOM 7 HT1 PRO A 1 -4.615 0.351 -17.559 1.00 0.00 A ATOM 8 HA PRO A 1 -4.610 -1.174 -16.195 1.00 0.00 A ATOM 9 HB2 PRO A 1 -4.756 -3.481 -17.941 1.00 0.00 A ATOM 10 HB1 PRO A 1 -6.033 -2.735 -16.970 1.00 0.00 A ATOM 11 HD2 PRO A 1 -4.021 -1.364 -19.986 1.00 0.00 A ATOM 12 HD1 PRO A 1 -5.229 -0.068 -19.889 1.00 0.00 A ATOM 13 HG2 PRO A 1 -5.966 -2.624 -19.695 1.00 0.00 A ATOM 14 HG1 PRO A 1 -6.728 -1.386 -18.680 1.00 0.00 A ATOM 15 N PRO A 1 -4.163 -0.421 -18.103 1.00 0.00 A ATOM 16 O PRO A 1 -2.516 -3.153 -17.636 1.00 0.00 A ATOM 17 C ARG A 2 -0.483 -2.027 -14.131 1.00 0.00 A ATOM 18 CA ARG A 2 -0.823 -2.263 -15.607 1.00 0.00 A ATOM 19 CB ARG A 2 0.240 -1.622 -16.508 1.00 0.00 A ATOM 20 CD ARG A 2 2.270 -1.931 -17.965 1.00 0.00 A ATOM 21 CG ARG A 2 1.197 -2.626 -17.136 1.00 0.00 A ATOM 22 CZ ARG A 2 4.294 -1.876 -16.547 1.00 0.00 A ATOM 23 HN ARG A 2 -2.496 -0.981 -15.398 1.00 0.00 A ATOM 24 HA ARG A 2 -0.846 -3.327 -15.792 1.00 0.00 A ATOM 25 HB2 ARG A 2 -0.256 -1.087 -17.303 1.00 0.00 A ATOM 26 HB1 ARG A 2 0.818 -0.924 -15.922 1.00 0.00 A ATOM 27 HD2 ARG A 2 2.104 -2.162 -19.008 1.00 0.00 A ATOM 28 HD1 ARG A 2 2.186 -0.865 -17.818 1.00 0.00 A ATOM 29 HE ARG A 2 4.046 -3.041 -18.156 1.00 0.00 A ATOM 30 HG2 ARG A 2 1.677 -3.193 -16.350 1.00 0.00 A ATOM 31 HG1 ARG A 2 0.637 -3.294 -17.773 1.00 0.00 A ATOM 32 HH11 ARG A 2 2.827 -0.615 -15.944 1.00 0.00 A ATOM 33 HH12 ARG A 2 4.260 -0.599 -14.974 1.00 0.00 A ATOM 34 HH21 ARG A 2 5.936 -3.013 -16.875 1.00 0.00 A ATOM 35 HH22 ARG A 2 6.029 -1.959 -15.505 1.00 0.00 A ATOM 36 N ARG A 2 -2.145 -1.726 -15.929 1.00 0.00 A ATOM 37 NE ARG A 2 3.618 -2.359 -17.594 1.00 0.00 A ATOM 38 NH1 ARG A 2 3.748 -0.954 -15.757 1.00 0.00 A ATOM 39 NH2 ARG A 2 5.521 -2.319 -16.287 1.00 0.00 A ATOM 40 O ARG A 2 -1.326 -1.569 -13.357 1.00 0.00 A ATOM 41 C VAL A 3 2.015 -0.884 -12.209 1.00 0.00 A ATOM 42 CA VAL A 3 1.206 -2.173 -12.368 1.00 0.00 A ATOM 43 CB VAL A 3 2.062 -3.372 -11.901 1.00 0.00 A ATOM 44 CG1 VAL A 3 2.384 -3.259 -10.419 1.00 0.00 A ATOM 45 CG2 VAL A 3 1.358 -4.691 -12.200 1.00 0.00 A ATOM 46 HN VAL A 3 1.381 -2.709 -14.408 1.00 0.00 A ATOM 47 HA VAL A 3 0.330 -2.115 -11.738 1.00 0.00 A ATOM 48 HB VAL A 3 2.993 -3.356 -12.449 1.00 0.00 A ATOM 49 HG11 VAL A 3 2.454 -4.247 -9.989 1.00 0.00 A ATOM 50 HG12 VAL A 3 1.603 -2.704 -9.920 1.00 0.00 A ATOM 51 HG13 VAL A 3 3.325 -2.746 -10.295 1.00 0.00 A ATOM 52 HG21 VAL A 3 2.079 -5.408 -12.565 1.00 0.00 A ATOM 53 HG22 VAL A 3 0.597 -4.535 -12.951 1.00 0.00 A ATOM 54 HG23 VAL A 3 0.901 -5.068 -11.299 1.00 0.00 A ATOM 55 N VAL A 3 0.755 -2.346 -13.748 1.00 0.00 A ATOM 56 O VAL A 3 2.868 -0.569 -13.043 1.00 0.00 A ATOM 57 C ARG A 4 2.863 1.203 -9.385 1.00 0.00 A ATOM 58 CA ARG A 4 2.440 1.112 -10.855 1.00 0.00 A ATOM 59 CB ARG A 4 1.547 2.304 -11.219 1.00 0.00 A ATOM 60 CD ARG A 4 -0.678 3.453 -10.934 1.00 0.00 A ATOM 61 CG ARG A 4 0.268 2.387 -10.398 1.00 0.00 A ATOM 62 CZ ARG A 4 0.390 5.576 -10.241 1.00 0.00 A ATOM 63 HN ARG A 4 1.051 -0.453 -10.507 1.00 0.00 A ATOM 64 HA ARG A 4 3.326 1.139 -11.470 1.00 0.00 A ATOM 65 HB2 ARG A 4 2.105 3.215 -11.068 1.00 0.00 A ATOM 66 HB1 ARG A 4 1.276 2.227 -12.262 1.00 0.00 A ATOM 67 HD2 ARG A 4 -1.117 3.095 -11.853 1.00 0.00 A ATOM 68 HD1 ARG A 4 -1.459 3.619 -10.206 1.00 0.00 A ATOM 69 HE ARG A 4 0.188 4.948 -12.131 1.00 0.00 A ATOM 70 HG2 ARG A 4 -0.232 1.430 -10.430 1.00 0.00 A ATOM 71 HG1 ARG A 4 0.524 2.626 -9.376 1.00 0.00 A ATOM 72 HH11 ARG A 4 -0.292 4.451 -8.700 1.00 0.00 A ATOM 73 HH12 ARG A 4 0.457 5.946 -8.251 1.00 0.00 A ATOM 74 HH21 ARG A 4 1.173 6.922 -11.536 1.00 0.00 A ATOM 75 HH22 ARG A 4 1.287 7.350 -9.861 1.00 0.00 A ATOM 76 N ARG A 4 1.742 -0.145 -11.132 1.00 0.00 A ATOM 77 NE ARG A 4 0.006 4.721 -11.195 1.00 0.00 A ATOM 78 NH1 ARG A 4 0.165 5.301 -8.959 1.00 0.00 A ATOM 79 NH2 ARG A 4 1.000 6.710 -10.573 1.00 0.00 A ATOM 80 O ARG A 4 2.526 0.336 -8.577 1.00 0.00 A ATOM 81 C SER A 5 3.541 3.768 -7.090 1.00 0.00 A ATOM 82 CA SER A 5 4.082 2.463 -7.677 1.00 0.00 A ATOM 83 CB SER A 5 5.613 2.473 -7.641 1.00 0.00 A ATOM 84 HN SER A 5 3.848 2.915 -9.735 1.00 0.00 A ATOM 85 HA SER A 5 3.723 1.639 -7.079 1.00 0.00 A ATOM 86 HB2 SER A 5 5.972 3.438 -7.966 1.00 0.00 A ATOM 87 HB1 SER A 5 5.947 2.288 -6.631 1.00 0.00 A ATOM 88 HG SER A 5 5.864 0.609 -8.197 1.00 0.00 A ATOM 89 N SER A 5 3.608 2.259 -9.047 1.00 0.00 A ATOM 90 O SER A 5 3.303 4.734 -7.818 1.00 0.00 A ATOM 91 OG SER A 5 6.155 1.475 -8.491 1.00 0.00 A ATOM 92 C VAL A 6 3.729 5.323 -3.873 1.00 0.00 A ATOM 93 CA VAL A 6 2.844 4.966 -5.070 1.00 0.00 A ATOM 94 CB VAL A 6 1.393 4.752 -4.580 1.00 0.00 A ATOM 95 CG1 VAL A 6 0.856 6.007 -3.901 1.00 0.00 A ATOM 96 CG2 VAL A 6 0.492 4.341 -5.736 1.00 0.00 A ATOM 97 HN VAL A 6 3.564 2.981 -5.247 1.00 0.00 A ATOM 98 HA VAL A 6 2.849 5.792 -5.767 1.00 0.00 A ATOM 99 HB VAL A 6 1.395 3.952 -3.853 1.00 0.00 A ATOM 100 HG11 VAL A 6 -0.152 6.199 -4.242 1.00 0.00 A ATOM 101 HG12 VAL A 6 1.485 6.849 -4.148 1.00 0.00 A ATOM 102 HG13 VAL A 6 0.851 5.863 -2.831 1.00 0.00 A ATOM 103 HG21 VAL A 6 -0.369 3.815 -5.350 1.00 0.00 A ATOM 104 HG22 VAL A 6 1.037 3.694 -6.407 1.00 0.00 A ATOM 105 HG23 VAL A 6 0.166 5.220 -6.270 1.00 0.00 A ATOM 106 N VAL A 6 3.353 3.784 -5.767 1.00 0.00 A ATOM 107 O VAL A 6 4.106 4.451 -3.088 1.00 0.00 A ATOM 108 C GLU A 7 4.054 7.829 -1.600 1.00 0.00 A ATOM 109 CA GLU A 7 4.891 7.092 -2.646 1.00 0.00 A ATOM 110 CB GLU A 7 5.985 8.017 -3.184 1.00 0.00 A ATOM 111 CD GLU A 7 8.408 8.207 -3.917 1.00 0.00 A ATOM 112 CG GLU A 7 7.237 7.281 -3.634 1.00 0.00 A ATOM 113 HN GLU A 7 3.718 7.255 -4.402 1.00 0.00 A ATOM 114 HA GLU A 7 5.353 6.234 -2.178 1.00 0.00 A ATOM 115 HB2 GLU A 7 5.594 8.566 -4.029 1.00 0.00 A ATOM 116 HB1 GLU A 7 6.263 8.716 -2.409 1.00 0.00 A ATOM 117 HG2 GLU A 7 7.529 6.591 -2.858 1.00 0.00 A ATOM 118 HG1 GLU A 7 7.009 6.729 -4.535 1.00 0.00 A ATOM 119 N GLU A 7 4.052 6.611 -3.742 1.00 0.00 A ATOM 120 O GLU A 7 3.657 8.978 -1.810 1.00 0.00 A ATOM 121 OE1 GLU A 7 8.491 9.280 -3.284 1.00 0.00 A ATOM 122 OE2 GLU A 7 9.244 7.853 -4.773 1.00 0.00 A ATOM 123 C VAL A 8 3.902 8.389 1.668 1.00 0.00 A ATOM 124 CA VAL A 8 3.002 7.760 0.602 1.00 0.00 A ATOM 125 CB VAL A 8 2.078 6.719 1.268 1.00 0.00 A ATOM 126 CG1 VAL A 8 1.084 7.401 2.196 1.00 0.00 A ATOM 127 CG2 VAL A 8 1.348 5.893 0.216 1.00 0.00 A ATOM 128 HN VAL A 8 4.138 6.254 -0.365 1.00 0.00 A ATOM 129 HA VAL A 8 2.384 8.533 0.170 1.00 0.00 A ATOM 130 HB VAL A 8 2.686 6.051 1.859 1.00 0.00 A ATOM 131 HG11 VAL A 8 0.495 6.652 2.705 1.00 0.00 A ATOM 132 HG12 VAL A 8 0.432 8.040 1.619 1.00 0.00 A ATOM 133 HG13 VAL A 8 1.618 7.994 2.923 1.00 0.00 A ATOM 134 HG21 VAL A 8 0.407 5.546 0.617 1.00 0.00 A ATOM 135 HG22 VAL A 8 1.956 5.045 -0.061 1.00 0.00 A ATOM 136 HG23 VAL A 8 1.164 6.502 -0.657 1.00 0.00 A ATOM 137 N VAL A 8 3.792 7.166 -0.474 1.00 0.00 A ATOM 138 O VAL A 8 4.835 7.752 2.163 1.00 0.00 A ATOM 139 C ALA A 9 3.791 10.197 4.408 1.00 0.00 A ATOM 140 CA ALA A 9 4.384 10.373 3.014 1.00 0.00 A ATOM 141 CB ALA A 9 4.449 11.851 2.650 1.00 0.00 A ATOM 142 HN ALA A 9 2.857 10.090 1.584 1.00 0.00 A ATOM 143 HA ALA A 9 5.392 9.982 3.009 1.00 0.00 A ATOM 144 HB1 ALA A 9 4.277 11.970 1.589 1.00 0.00 A ATOM 145 HB2 ALA A 9 5.424 12.241 2.902 1.00 0.00 A ATOM 146 HB3 ALA A 9 3.693 12.392 3.198 1.00 0.00 A ATOM 147 N ALA A 9 3.612 9.643 2.014 1.00 0.00 A ATOM 148 O ALA A 9 2.925 10.967 4.828 1.00 0.00 A ATOM 149 C ARG A 10 3.943 10.124 7.371 1.00 0.00 A ATOM 150 CA ARG A 10 3.789 8.896 6.476 1.00 0.00 A ATOM 151 CB ARG A 10 4.555 7.715 7.082 1.00 0.00 A ATOM 152 CD ARG A 10 4.902 6.757 9.382 1.00 0.00 A ATOM 153 CG ARG A 10 3.885 7.119 8.311 1.00 0.00 A ATOM 154 CZ ARG A 10 3.600 5.597 11.135 1.00 0.00 A ATOM 155 HN ARG A 10 4.952 8.606 4.727 1.00 0.00 A ATOM 156 HA ARG A 10 2.742 8.641 6.411 1.00 0.00 A ATOM 157 HB2 ARG A 10 4.647 6.939 6.338 1.00 0.00 A ATOM 158 HB1 ARG A 10 5.543 8.049 7.364 1.00 0.00 A ATOM 159 HD2 ARG A 10 5.349 5.807 9.129 1.00 0.00 A ATOM 160 HD1 ARG A 10 5.669 7.518 9.405 1.00 0.00 A ATOM 161 HE ARG A 10 4.411 7.418 11.315 1.00 0.00 A ATOM 162 HG2 ARG A 10 3.190 7.839 8.718 1.00 0.00 A ATOM 163 HG1 ARG A 10 3.352 6.226 8.019 1.00 0.00 A ATOM 164 HH11 ARG A 10 3.781 4.544 9.408 1.00 0.00 A ATOM 165 HH12 ARG A 10 2.887 3.757 10.664 1.00 0.00 A ATOM 166 HH21 ARG A 10 3.230 6.377 12.966 1.00 0.00 A ATOM 167 HH22 ARG A 10 2.573 4.799 12.687 1.00 0.00 A ATOM 168 N ARG A 10 4.265 9.179 5.122 1.00 0.00 A ATOM 169 NE ARG A 10 4.293 6.657 10.707 1.00 0.00 A ATOM 170 NH1 ARG A 10 3.407 4.547 10.336 1.00 0.00 A ATOM 171 NH2 ARG A 10 3.092 5.590 12.363 1.00 0.00 A ATOM 172 O ARG A 10 5.042 10.660 7.521 1.00 0.00 A ATOM 173 C GLY A 11 3.476 11.408 10.188 1.00 0.00 A ATOM 174 CA GLY A 11 2.860 11.721 8.837 1.00 0.00 A ATOM 175 HN GLY A 11 1.988 10.089 7.804 1.00 0.00 A ATOM 176 HA2 GLY A 11 3.435 12.502 8.362 1.00 0.00 A ATOM 177 HA1 GLY A 11 1.849 12.070 8.986 1.00 0.00 A ATOM 178 N GLY A 11 2.833 10.561 7.963 1.00 0.00 A ATOM 179 O GLY A 11 4.698 11.299 10.309 1.00 0.00 A ATOM 180 C ARG A 12 2.431 9.681 13.084 1.00 0.00 A ATOM 181 CA ARG A 12 3.091 10.949 12.553 1.00 0.00 A ATOM 182 CB ARG A 12 2.827 12.128 13.495 1.00 0.00 A ATOM 183 CD ARG A 12 3.835 14.434 13.356 1.00 0.00 A ATOM 184 CG ARG A 12 4.060 12.981 13.747 1.00 0.00 A ATOM 185 CZ ARG A 12 6.170 15.252 13.251 1.00 0.00 A ATOM 186 HN ARG A 12 1.668 11.353 11.038 1.00 0.00 A ATOM 187 HA ARG A 12 4.151 10.776 12.503 1.00 0.00 A ATOM 188 HB2 ARG A 12 2.060 12.756 13.063 1.00 0.00 A ATOM 189 HB1 ARG A 12 2.478 11.748 14.444 1.00 0.00 A ATOM 190 HD2 ARG A 12 2.976 14.489 12.703 1.00 0.00 A ATOM 191 HD1 ARG A 12 3.643 15.007 14.251 1.00 0.00 A ATOM 192 HE ARG A 12 4.888 15.217 11.713 1.00 0.00 A ATOM 193 HG2 ARG A 12 4.305 12.938 14.798 1.00 0.00 A ATOM 194 HG1 ARG A 12 4.884 12.586 13.170 1.00 0.00 A ATOM 195 HH11 ARG A 12 5.614 14.578 15.081 1.00 0.00 A ATOM 196 HH12 ARG A 12 7.239 15.163 14.971 1.00 0.00 A ATOM 197 HH21 ARG A 12 7.032 15.991 11.575 1.00 0.00 A ATOM 198 HH22 ARG A 12 8.045 15.966 12.979 1.00 0.00 A ATOM 199 N ARG A 12 2.629 11.258 11.202 1.00 0.00 A ATOM 200 NE ARG A 12 4.993 15.005 12.665 1.00 0.00 A ATOM 201 NH1 ARG A 12 6.355 14.975 14.540 1.00 0.00 A ATOM 202 NH2 ARG A 12 7.164 15.780 12.544 1.00 0.00 A ATOM 203 O ARG A 12 3.105 8.806 13.630 1.00 0.00 A ATOM 204 C ALA A 13 0.007 7.476 12.214 1.00 0.00 A ATOM 205 CA ALA A 13 0.378 8.406 13.377 1.00 0.00 A ATOM 206 CB ALA A 13 -0.871 8.830 14.140 1.00 0.00 A ATOM 207 HN ALA A 13 0.633 10.304 12.469 1.00 0.00 A ATOM 208 HA ALA A 13 1.020 7.869 14.059 1.00 0.00 A ATOM 209 HB1 ALA A 13 -0.753 9.842 14.495 1.00 0.00 A ATOM 210 HB2 ALA A 13 -1.020 8.168 14.980 1.00 0.00 A ATOM 211 HB3 ALA A 13 -1.729 8.776 13.484 1.00 0.00 A ATOM 212 N ALA A 13 1.115 9.579 12.916 1.00 0.00 A ATOM 213 O ALA A 13 -1.027 6.804 12.252 1.00 0.00 A ATOM 214 C GLY A 14 0.210 7.365 8.798 1.00 0.00 A ATOM 215 CA GLY A 14 0.598 6.582 10.036 1.00 0.00 A ATOM 216 HN GLY A 14 1.666 7.988 11.204 1.00 0.00 A ATOM 217 HA2 GLY A 14 1.488 6.010 9.820 1.00 0.00 A ATOM 218 HA1 GLY A 14 -0.202 5.900 10.283 1.00 0.00 A ATOM 219 N GLY A 14 0.857 7.437 11.184 1.00 0.00 A ATOM 220 O GLY A 14 0.925 8.280 8.386 1.00 0.00 A ATOM 221 C TYR A 15 -2.895 8.009 7.118 1.00 0.00 A ATOM 222 CA TYR A 15 -1.412 7.667 6.995 1.00 0.00 A ATOM 223 CB TYR A 15 -1.180 6.788 5.760 1.00 0.00 A ATOM 224 CD1 TYR A 15 1.283 6.803 5.201 1.00 0.00 A ATOM 225 CD2 TYR A 15 0.365 4.831 6.174 1.00 0.00 A ATOM 226 CE1 TYR A 15 2.526 6.202 5.145 1.00 0.00 A ATOM 227 CE2 TYR A 15 1.605 4.225 6.126 1.00 0.00 A ATOM 228 CG TYR A 15 0.182 6.129 5.713 1.00 0.00 A ATOM 229 CZ TYR A 15 2.681 4.914 5.610 1.00 0.00 A ATOM 230 HN TYR A 15 -1.447 6.260 8.577 1.00 0.00 A ATOM 231 HA TYR A 15 -0.858 8.582 6.881 1.00 0.00 A ATOM 232 HB2 TYR A 15 -1.923 6.005 5.740 1.00 0.00 A ATOM 233 HB1 TYR A 15 -1.284 7.395 4.873 1.00 0.00 A ATOM 234 HD1 TYR A 15 1.159 7.812 4.839 1.00 0.00 A ATOM 235 HD2 TYR A 15 -0.481 4.293 6.577 1.00 0.00 A ATOM 236 HE1 TYR A 15 3.370 6.743 4.744 1.00 0.00 A ATOM 237 HE2 TYR A 15 1.725 3.215 6.491 1.00 0.00 A ATOM 238 HH TYR A 15 4.285 4.412 4.673 1.00 0.00 A ATOM 239 N TYR A 15 -0.925 7.000 8.200 1.00 0.00 A ATOM 240 O TYR A 15 -3.271 9.181 7.135 1.00 0.00 A ATOM 241 OH TYR A 15 3.918 4.312 5.555 1.00 0.00 A ATOM 242 C GLY A 16 -5.976 6.089 6.630 1.00 0.00 A ATOM 243 CA GLY A 16 -5.166 7.179 7.315 1.00 0.00 A ATOM 244 HN GLY A 16 -3.366 6.068 7.180 1.00 0.00 A ATOM 245 HA2 GLY A 16 -5.429 7.203 8.362 1.00 0.00 A ATOM 246 HA1 GLY A 16 -5.419 8.129 6.870 1.00 0.00 A ATOM 247 N GLY A 16 -3.730 6.975 7.200 1.00 0.00 A ATOM 248 O GLY A 16 -7.054 5.724 7.100 1.00 0.00 A ATOM 249 C PHE A 17 -6.230 3.223 5.557 1.00 0.00 A ATOM 250 CA PHE A 17 -6.129 4.524 4.755 1.00 0.00 A ATOM 251 CB PHE A 17 -5.396 4.276 3.429 1.00 0.00 A ATOM 252 CD1 PHE A 17 -3.861 2.306 3.724 1.00 0.00 A ATOM 253 CD2 PHE A 17 -2.899 4.486 3.632 1.00 0.00 A ATOM 254 CE1 PHE A 17 -2.604 1.754 3.881 1.00 0.00 A ATOM 255 CE2 PHE A 17 -1.640 3.939 3.790 1.00 0.00 A ATOM 256 CG PHE A 17 -4.024 3.677 3.596 1.00 0.00 A ATOM 257 CZ PHE A 17 -1.492 2.572 3.917 1.00 0.00 A ATOM 258 HN PHE A 17 -4.595 5.908 5.196 1.00 0.00 A ATOM 259 HA PHE A 17 -7.128 4.872 4.539 1.00 0.00 A ATOM 260 HB2 PHE A 17 -5.980 3.602 2.824 1.00 0.00 A ATOM 261 HB1 PHE A 17 -5.287 5.215 2.908 1.00 0.00 A ATOM 262 HD1 PHE A 17 -4.729 1.664 3.694 1.00 0.00 A ATOM 263 HD2 PHE A 17 -3.012 5.556 3.533 1.00 0.00 A ATOM 264 HE1 PHE A 17 -2.493 0.684 3.979 1.00 0.00 A ATOM 265 HE2 PHE A 17 -0.771 4.582 3.815 1.00 0.00 A ATOM 266 HZ PHE A 17 -0.509 2.144 4.042 1.00 0.00 A ATOM 267 N PHE A 17 -5.455 5.573 5.516 1.00 0.00 A ATOM 268 O PHE A 17 -5.771 3.142 6.698 1.00 0.00 A ATOM 269 C THR A 18 -6.393 -0.211 4.759 1.00 0.00 A ATOM 270 CA THR A 18 -7.016 0.909 5.592 1.00 0.00 A ATOM 271 CB THR A 18 -8.505 0.621 5.816 1.00 0.00 A ATOM 272 CG2 THR A 18 -8.774 -0.228 7.040 1.00 0.00 A ATOM 273 HN THR A 18 -7.185 2.342 4.039 1.00 0.00 A ATOM 274 HA THR A 18 -6.519 0.945 6.550 1.00 0.00 A ATOM 275 HB THR A 18 -8.891 0.090 4.957 1.00 0.00 A ATOM 276 HG1 THR A 18 -8.849 2.363 6.653 1.00 0.00 A ATOM 277 HG21 THR A 18 -8.126 0.085 7.846 1.00 0.00 A ATOM 278 HG22 THR A 18 -8.586 -1.266 6.808 1.00 0.00 A ATOM 279 HG23 THR A 18 -9.804 -0.108 7.340 1.00 0.00 A ATOM 280 N THR A 18 -6.841 2.210 4.947 1.00 0.00 A ATOM 281 O THR A 18 -6.431 -0.178 3.526 1.00 0.00 A ATOM 282 OG1 THR A 18 -9.242 1.825 5.960 1.00 0.00 A ATOM 283 C LEU A 19 -5.742 -3.660 5.298 1.00 0.00 A ATOM 284 CA LEU A 19 -5.189 -2.338 4.779 1.00 0.00 A ATOM 285 CB LEU A 19 -3.676 -2.307 4.998 1.00 0.00 A ATOM 286 CD1 LEU A 19 -1.351 -2.697 4.150 1.00 0.00 A ATOM 287 CD2 LEU A 19 -3.267 -3.937 3.131 1.00 0.00 A ATOM 288 CG LEU A 19 -2.822 -2.628 3.768 1.00 0.00 A ATOM 289 HN LEU A 19 -5.828 -1.170 6.425 1.00 0.00 A ATOM 290 HA LEU A 19 -5.393 -2.261 3.722 1.00 0.00 A ATOM 291 HB2 LEU A 19 -3.404 -1.324 5.353 1.00 0.00 A ATOM 292 HB1 LEU A 19 -3.437 -3.026 5.766 1.00 0.00 A ATOM 293 HD11 LEU A 19 -0.742 -2.530 3.274 1.00 0.00 A ATOM 294 HD12 LEU A 19 -1.130 -3.671 4.563 1.00 0.00 A ATOM 295 HD13 LEU A 19 -1.135 -1.937 4.887 1.00 0.00 A ATOM 296 HD21 LEU A 19 -2.415 -4.430 2.686 1.00 0.00 A ATOM 297 HD22 LEU A 19 -4.003 -3.733 2.368 1.00 0.00 A ATOM 298 HD23 LEU A 19 -3.698 -4.577 3.886 1.00 0.00 A ATOM 299 HG LEU A 19 -2.941 -1.840 3.038 1.00 0.00 A ATOM 300 N LEU A 19 -5.823 -1.203 5.444 1.00 0.00 A ATOM 301 O LEU A 19 -5.753 -3.908 6.506 1.00 0.00 A ATOM 302 C SER A 20 -6.451 -6.832 3.611 1.00 0.00 A ATOM 303 CA SER A 20 -6.707 -5.828 4.729 1.00 0.00 A ATOM 304 CB SER A 20 -8.206 -5.758 5.022 1.00 0.00 A ATOM 305 HN SER A 20 -6.116 -4.261 3.433 1.00 0.00 A ATOM 306 HA SER A 20 -6.192 -6.162 5.618 1.00 0.00 A ATOM 307 HB2 SER A 20 -8.730 -5.444 4.132 1.00 0.00 A ATOM 308 HB1 SER A 20 -8.553 -6.739 5.316 1.00 0.00 A ATOM 309 HG SER A 20 -9.324 -5.076 6.480 1.00 0.00 A ATOM 310 N SER A 20 -6.174 -4.515 4.375 1.00 0.00 A ATOM 311 O SER A 20 -7.094 -6.787 2.561 1.00 0.00 A ATOM 312 OG SER A 20 -8.489 -4.842 6.066 1.00 0.00 A ATOM 313 C GLY A 21 -4.401 -9.900 3.453 1.00 0.00 A ATOM 314 CA GLY A 21 -5.179 -8.746 2.861 1.00 0.00 A ATOM 315 HN GLY A 21 -5.033 -7.724 4.702 1.00 0.00 A ATOM 316 HA2 GLY A 21 -6.093 -9.124 2.426 1.00 0.00 A ATOM 317 HA1 GLY A 21 -4.587 -8.291 2.083 1.00 0.00 A ATOM 318 N GLY A 21 -5.509 -7.738 3.847 1.00 0.00 A ATOM 319 O GLY A 21 -3.187 -9.998 3.263 1.00 0.00 A ATOM 320 C GLN A 22 -3.543 -12.651 3.826 1.00 0.00 A ATOM 321 CA GLN A 22 -4.482 -11.944 4.804 1.00 0.00 A ATOM 322 CB GLN A 22 -5.552 -12.923 5.304 1.00 0.00 A ATOM 323 CD GLN A 22 -3.929 -14.099 6.844 1.00 0.00 A ATOM 324 CG GLN A 22 -5.293 -13.446 6.709 1.00 0.00 A ATOM 325 HN GLN A 22 -6.069 -10.628 4.280 1.00 0.00 A ATOM 326 HA GLN A 22 -3.905 -11.594 5.646 1.00 0.00 A ATOM 327 HB2 GLN A 22 -6.509 -12.424 5.301 1.00 0.00 A ATOM 328 HB1 GLN A 22 -5.594 -13.767 4.631 1.00 0.00 A ATOM 329 HE21 GLN A 22 -3.183 -12.441 7.656 1.00 0.00 A ATOM 330 HE22 GLN A 22 -2.074 -13.754 7.473 1.00 0.00 A ATOM 331 HG2 GLN A 22 -5.352 -12.622 7.403 1.00 0.00 A ATOM 332 HG1 GLN A 22 -6.051 -14.176 6.951 1.00 0.00 A ATOM 333 N GLN A 22 -5.105 -10.775 4.173 1.00 0.00 A ATOM 334 NE2 GLN A 22 -2.965 -13.357 7.380 1.00 0.00 A ATOM 335 O GLN A 22 -2.418 -13.009 4.175 1.00 0.00 A ATOM 336 OE1 GLN A 22 -3.743 -15.256 6.470 1.00 0.00 A ATOM 337 C ALA A 23 -2.922 -12.447 0.431 1.00 0.00 A ATOM 338 CA ALA A 23 -3.233 -13.458 1.539 1.00 0.00 A ATOM 339 CB ALA A 23 -3.959 -14.678 0.983 1.00 0.00 A ATOM 340 HN ALA A 23 -4.915 -12.499 2.386 1.00 0.00 A ATOM 341 HA ALA A 23 -2.301 -13.790 1.976 1.00 0.00 A ATOM 342 HB1 ALA A 23 -3.477 -15.577 1.338 1.00 0.00 A ATOM 343 HB2 ALA A 23 -3.929 -14.656 -0.096 1.00 0.00 A ATOM 344 HB3 ALA A 23 -4.988 -14.669 1.314 1.00 0.00 A ATOM 345 N ALA A 23 -4.017 -12.824 2.594 1.00 0.00 A ATOM 346 O ALA A 23 -1.760 -12.103 0.213 1.00 0.00 A ATOM 347 C PRO A 24 -3.832 -9.526 -0.818 1.00 0.00 A ATOM 348 CA PRO A 24 -3.782 -10.960 -1.345 1.00 0.00 A ATOM 349 CB PRO A 24 -4.975 -11.247 -2.252 1.00 0.00 A ATOM 350 CD PRO A 24 -5.388 -12.270 -0.098 1.00 0.00 A ATOM 351 CG PRO A 24 -6.061 -11.684 -1.321 1.00 0.00 A ATOM 352 HA PRO A 24 -2.863 -11.117 -1.888 1.00 0.00 A ATOM 353 HB2 PRO A 24 -5.248 -10.347 -2.786 1.00 0.00 A ATOM 354 HB1 PRO A 24 -4.719 -12.026 -2.952 1.00 0.00 A ATOM 355 HD2 PRO A 24 -5.777 -11.810 0.798 1.00 0.00 A ATOM 356 HD1 PRO A 24 -5.536 -13.339 -0.068 1.00 0.00 A ATOM 357 HG2 PRO A 24 -6.662 -10.832 -1.039 1.00 0.00 A ATOM 358 HG1 PRO A 24 -6.675 -12.430 -1.803 1.00 0.00 A ATOM 359 N PRO A 24 -3.959 -11.940 -0.280 1.00 0.00 A ATOM 360 O PRO A 24 -4.905 -8.927 -0.722 1.00 0.00 A ATOM 361 C CYS A 25 -3.311 -6.642 -0.850 1.00 0.00 A ATOM 362 CA CYS A 25 -2.569 -7.624 0.056 1.00 0.00 A ATOM 363 CB CYS A 25 -1.102 -7.206 0.192 1.00 0.00 A ATOM 364 HN CYS A 25 -1.847 -9.519 -0.562 1.00 0.00 A ATOM 365 HA CYS A 25 -3.030 -7.613 1.034 1.00 0.00 A ATOM 366 HB2 CYS A 25 -0.624 -7.273 -0.775 1.00 0.00 A ATOM 367 HB1 CYS A 25 -1.057 -6.183 0.538 1.00 0.00 A ATOM 368 HG CYS A 25 -0.749 -8.830 1.776 1.00 0.00 A ATOM 369 N CYS A 25 -2.664 -8.986 -0.469 1.00 0.00 A ATOM 370 O CYS A 25 -3.010 -6.535 -2.039 1.00 0.00 A ATOM 371 SG CYS A 25 -0.145 -8.220 1.344 1.00 0.00 A ATOM 372 C VAL A 26 -5.520 -3.796 -0.192 1.00 0.00 A ATOM 373 CA VAL A 26 -5.081 -4.979 -1.052 1.00 0.00 A ATOM 374 CB VAL A 26 -6.327 -5.651 -1.671 1.00 0.00 A ATOM 375 CG1 VAL A 26 -7.263 -6.171 -0.587 1.00 0.00 A ATOM 376 CG2 VAL A 26 -7.052 -4.690 -2.601 1.00 0.00 A ATOM 377 HN VAL A 26 -4.495 -6.079 0.663 1.00 0.00 A ATOM 378 HA VAL A 26 -4.465 -4.611 -1.858 1.00 0.00 A ATOM 379 HB VAL A 26 -5.994 -6.495 -2.255 1.00 0.00 A ATOM 380 HG11 VAL A 26 -7.694 -7.108 -0.905 1.00 0.00 A ATOM 381 HG12 VAL A 26 -8.050 -5.452 -0.417 1.00 0.00 A ATOM 382 HG13 VAL A 26 -6.708 -6.322 0.326 1.00 0.00 A ATOM 383 HG21 VAL A 26 -7.369 -3.821 -2.044 1.00 0.00 A ATOM 384 HG22 VAL A 26 -7.916 -5.181 -3.025 1.00 0.00 A ATOM 385 HG23 VAL A 26 -6.385 -4.385 -3.395 1.00 0.00 A ATOM 386 N VAL A 26 -4.291 -5.941 -0.286 1.00 0.00 A ATOM 387 O VAL A 26 -5.794 -3.948 1.001 1.00 0.00 A ATOM 388 C LEU A 27 -7.529 -1.360 0.014 1.00 0.00 A ATOM 389 CA LEU A 27 -6.010 -1.411 -0.105 1.00 0.00 A ATOM 390 CB LEU A 27 -5.494 -0.158 -0.822 1.00 0.00 A ATOM 391 CD1 LEU A 27 -3.548 1.418 -0.981 1.00 0.00 A ATOM 392 CD2 LEU A 27 -5.172 1.626 0.912 1.00 0.00 A ATOM 393 CG LEU A 27 -4.469 0.663 -0.035 1.00 0.00 A ATOM 394 HN LEU A 27 -5.371 -2.562 -1.764 1.00 0.00 A ATOM 395 HA LEU A 27 -5.585 -1.447 0.889 1.00 0.00 A ATOM 396 HB2 LEU A 27 -5.040 -0.464 -1.755 1.00 0.00 A ATOM 397 HB1 LEU A 27 -6.337 0.478 -1.043 1.00 0.00 A ATOM 398 HD11 LEU A 27 -3.559 0.944 -1.951 1.00 0.00 A ATOM 399 HD12 LEU A 27 -2.542 1.407 -0.587 1.00 0.00 A ATOM 400 HD13 LEU A 27 -3.885 2.439 -1.074 1.00 0.00 A ATOM 401 HD21 LEU A 27 -5.453 1.102 1.814 1.00 0.00 A ATOM 402 HD22 LEU A 27 -6.056 2.020 0.434 1.00 0.00 A ATOM 403 HD23 LEU A 27 -4.505 2.437 1.160 1.00 0.00 A ATOM 404 HG LEU A 27 -3.861 -0.005 0.559 1.00 0.00 A ATOM 405 N LEU A 27 -5.594 -2.617 -0.810 1.00 0.00 A ATOM 406 O LEU A 27 -8.217 -0.870 -0.883 1.00 0.00 A ATOM 407 C SER A 28 -10.146 -0.576 1.088 1.00 0.00 A ATOM 408 CA SER A 28 -9.483 -1.920 1.383 1.00 0.00 A ATOM 409 CB SER A 28 -9.751 -2.326 2.834 1.00 0.00 A ATOM 410 HN SER A 28 -7.433 -2.269 1.793 1.00 0.00 A ATOM 411 HA SER A 28 -9.911 -2.662 0.732 1.00 0.00 A ATOM 412 HB2 SER A 28 -9.020 -1.859 3.477 1.00 0.00 A ATOM 413 HB1 SER A 28 -10.741 -2.001 3.121 1.00 0.00 A ATOM 414 HG SER A 28 -8.812 -4.038 2.681 1.00 0.00 A ATOM 415 N SER A 28 -8.042 -1.885 1.127 1.00 0.00 A ATOM 416 O SER A 28 -11.189 -0.523 0.436 1.00 0.00 A ATOM 417 OG SER A 28 -9.665 -3.731 2.993 1.00 0.00 A ATOM 418 C CYS A 29 -9.084 2.924 1.809 1.00 0.00 A ATOM 419 CA CYS A 29 -10.069 1.850 1.349 1.00 0.00 A ATOM 420 CB CYS A 29 -11.402 2.024 2.084 1.00 0.00 A ATOM 421 HN CYS A 29 -8.705 0.397 2.077 1.00 0.00 A ATOM 422 HA CYS A 29 -10.237 1.967 0.289 1.00 0.00 A ATOM 423 HB2 CYS A 29 -11.937 1.088 2.066 1.00 0.00 A ATOM 424 HB1 CYS A 29 -11.205 2.300 3.111 1.00 0.00 A ATOM 425 HG CYS A 29 -12.096 4.146 1.554 1.00 0.00 A ATOM 426 N CYS A 29 -9.535 0.506 1.568 1.00 0.00 A ATOM 427 O CYS A 29 -8.207 2.665 2.635 1.00 0.00 A ATOM 428 SG CYS A 29 -12.481 3.286 1.369 1.00 0.00 A ATOM 429 C VAL A 30 -9.209 6.419 2.177 1.00 0.00 A ATOM 430 CA VAL A 30 -8.382 5.259 1.625 1.00 0.00 A ATOM 431 CB VAL A 30 -7.563 5.751 0.408 1.00 0.00 A ATOM 432 CG1 VAL A 30 -6.627 6.884 0.807 1.00 0.00 A ATOM 433 CG2 VAL A 30 -6.779 4.603 -0.217 1.00 0.00 A ATOM 434 HN VAL A 30 -9.967 4.274 0.624 1.00 0.00 A ATOM 435 HA VAL A 30 -7.693 4.924 2.387 1.00 0.00 A ATOM 436 HB VAL A 30 -8.249 6.133 -0.333 1.00 0.00 A ATOM 437 HG11 VAL A 30 -6.155 6.647 1.748 1.00 0.00 A ATOM 438 HG12 VAL A 30 -7.194 7.799 0.906 1.00 0.00 A ATOM 439 HG13 VAL A 30 -5.871 7.010 0.046 1.00 0.00 A ATOM 440 HG21 VAL A 30 -6.621 4.805 -1.266 1.00 0.00 A ATOM 441 HG22 VAL A 30 -7.335 3.684 -0.107 1.00 0.00 A ATOM 442 HG23 VAL A 30 -5.824 4.508 0.277 1.00 0.00 A ATOM 443 N VAL A 30 -9.245 4.134 1.272 1.00 0.00 A ATOM 444 O VAL A 30 -10.388 6.564 1.845 1.00 0.00 A ATOM 445 C MET A 31 -8.836 9.675 2.919 1.00 0.00 A ATOM 446 CA MET A 31 -9.262 8.388 3.609 1.00 0.00 A ATOM 447 CB MET A 31 -8.975 8.487 5.107 1.00 0.00 A ATOM 448 CE MET A 31 -10.994 7.070 8.104 1.00 0.00 A ATOM 449 CG MET A 31 -9.334 7.235 5.891 1.00 0.00 A ATOM 450 HN MET A 31 -7.650 7.082 3.238 1.00 0.00 A ATOM 451 HA MET A 31 -10.324 8.253 3.463 1.00 0.00 A ATOM 452 HB2 MET A 31 -7.923 8.685 5.247 1.00 0.00 A ATOM 453 HB1 MET A 31 -9.543 9.312 5.508 1.00 0.00 A ATOM 454 HE1 MET A 31 -10.504 6.154 8.399 1.00 0.00 A ATOM 455 HE2 MET A 31 -11.991 7.093 8.517 1.00 0.00 A ATOM 456 HE3 MET A 31 -10.431 7.914 8.475 1.00 0.00 A ATOM 457 HG2 MET A 31 -9.080 6.368 5.300 1.00 0.00 A ATOM 458 HG1 MET A 31 -8.757 7.224 6.804 1.00 0.00 A ATOM 459 N MET A 31 -8.586 7.243 3.018 1.00 0.00 A ATOM 460 O MET A 31 -7.760 10.215 3.187 1.00 0.00 A ATOM 461 SD MET A 31 -11.085 7.151 6.316 1.00 0.00 A ATOM 462 C ARG A 32 -8.933 12.490 2.182 1.00 0.00 A ATOM 463 CA ARG A 32 -9.445 11.378 1.268 1.00 0.00 A ATOM 464 CB ARG A 32 -10.719 11.841 0.551 1.00 0.00 A ATOM 465 CD ARG A 32 -13.155 12.437 0.786 1.00 0.00 A ATOM 466 CG ARG A 32 -11.990 11.646 1.365 1.00 0.00 A ATOM 467 CZ ARG A 32 -15.622 12.246 0.765 1.00 0.00 A ATOM 468 HN ARG A 32 -10.521 9.652 1.874 1.00 0.00 A ATOM 469 HA ARG A 32 -8.688 11.160 0.530 1.00 0.00 A ATOM 470 HB2 ARG A 32 -10.626 12.892 0.321 1.00 0.00 A ATOM 471 HB1 ARG A 32 -10.821 11.288 -0.371 1.00 0.00 A ATOM 472 HD2 ARG A 32 -13.264 13.352 1.347 1.00 0.00 A ATOM 473 HD1 ARG A 32 -12.938 12.671 -0.246 1.00 0.00 A ATOM 474 HE ARG A 32 -14.349 10.717 0.964 1.00 0.00 A ATOM 475 HG2 ARG A 32 -12.244 10.598 1.368 1.00 0.00 A ATOM 476 HG1 ARG A 32 -11.810 11.978 2.377 1.00 0.00 A ATOM 477 HH11 ARG A 32 -14.944 14.144 0.536 1.00 0.00 A ATOM 478 HH12 ARG A 32 -16.666 13.968 0.539 1.00 0.00 A ATOM 479 HH21 ARG A 32 -16.618 10.495 0.962 1.00 0.00 A ATOM 480 HH22 ARG A 32 -17.616 11.899 0.782 1.00 0.00 A ATOM 481 N ARG A 32 -9.695 10.148 2.027 1.00 0.00 A ATOM 482 NE ARG A 32 -14.411 11.689 0.849 1.00 0.00 A ATOM 483 NH1 ARG A 32 -15.754 13.561 0.599 1.00 0.00 A ATOM 484 NH2 ARG A 32 -16.708 11.483 0.841 1.00 0.00 A ATOM 485 O ARG A 32 -9.605 12.882 3.138 1.00 0.00 A ATOM 486 C GLY A 33 -5.811 13.613 3.310 1.00 0.00 A ATOM 487 CA GLY A 33 -7.136 14.032 2.695 1.00 0.00 A ATOM 488 HN GLY A 33 -7.241 12.622 1.118 1.00 0.00 A ATOM 489 HA2 GLY A 33 -6.970 14.895 2.070 1.00 0.00 A ATOM 490 HA1 GLY A 33 -7.822 14.297 3.486 1.00 0.00 A ATOM 491 N GLY A 33 -7.732 12.982 1.888 1.00 0.00 A ATOM 492 O GLY A 33 -5.023 14.462 3.729 1.00 0.00 A ATOM 493 C SER A 34 -3.223 11.767 2.832 1.00 0.00 A ATOM 494 CA SER A 34 -4.316 11.780 3.907 1.00 0.00 A ATOM 495 CB SER A 34 -4.548 10.369 4.469 1.00 0.00 A ATOM 496 HN SER A 34 -6.220 11.676 2.998 1.00 0.00 A ATOM 497 HA SER A 34 -4.008 12.433 4.710 1.00 0.00 A ATOM 498 HB2 SER A 34 -4.030 10.271 5.410 1.00 0.00 A ATOM 499 HB1 SER A 34 -5.607 10.221 4.629 1.00 0.00 A ATOM 500 HG SER A 34 -4.739 8.674 3.503 1.00 0.00 A ATOM 501 N SER A 34 -5.558 12.305 3.354 1.00 0.00 A ATOM 502 O SER A 34 -3.516 11.920 1.643 1.00 0.00 A ATOM 503 OG SER A 34 -4.077 9.364 3.585 1.00 0.00 A ATOM 504 C PRO A 35 -0.989 10.459 1.205 1.00 0.00 A ATOM 505 CA PRO A 35 -0.818 11.530 2.286 1.00 0.00 A ATOM 506 CB PRO A 35 0.394 11.206 3.174 1.00 0.00 A ATOM 507 CD PRO A 35 -1.504 11.371 4.618 1.00 0.00 A ATOM 508 CG PRO A 35 -0.176 10.692 4.452 1.00 0.00 A ATOM 509 HA PRO A 35 -0.669 12.490 1.812 1.00 0.00 A ATOM 510 HB2 PRO A 35 1.007 10.461 2.689 1.00 0.00 A ATOM 511 HB1 PRO A 35 0.973 12.104 3.334 1.00 0.00 A ATOM 512 HD2 PRO A 35 -2.189 10.732 5.157 1.00 0.00 A ATOM 513 HD1 PRO A 35 -1.385 12.317 5.124 1.00 0.00 A ATOM 514 HG2 PRO A 35 -0.305 9.622 4.393 1.00 0.00 A ATOM 515 HG1 PRO A 35 0.479 10.945 5.273 1.00 0.00 A ATOM 516 N PRO A 35 -1.948 11.572 3.230 1.00 0.00 A ATOM 517 O PRO A 35 -0.390 10.552 0.132 1.00 0.00 A ATOM 518 C ALA A 36 -2.861 8.875 -0.663 1.00 0.00 A ATOM 519 CA ALA A 36 -2.065 8.367 0.538 1.00 0.00 A ATOM 520 CB ALA A 36 -2.798 7.216 1.218 1.00 0.00 A ATOM 521 HN ALA A 36 -2.263 9.427 2.359 1.00 0.00 A ATOM 522 HA ALA A 36 -1.113 8.001 0.192 1.00 0.00 A ATOM 523 HB1 ALA A 36 -2.080 6.489 1.566 1.00 0.00 A ATOM 524 HB2 ALA A 36 -3.468 6.749 0.512 1.00 0.00 A ATOM 525 HB3 ALA A 36 -3.364 7.593 2.056 1.00 0.00 A ATOM 526 N ALA A 36 -1.813 9.446 1.491 1.00 0.00 A ATOM 527 O ALA A 36 -2.498 8.619 -1.813 1.00 0.00 A ATOM 528 C ASP A 37 -4.076 11.249 -2.222 1.00 0.00 A ATOM 529 CA ASP A 37 -4.798 10.148 -1.442 1.00 0.00 A ATOM 530 CB ASP A 37 -6.095 10.700 -0.848 1.00 0.00 A ATOM 531 CG ASP A 37 -7.323 10.226 -1.602 1.00 0.00 A ATOM 532 HN ASP A 37 -4.178 9.765 0.551 1.00 0.00 A ATOM 533 HA ASP A 37 -5.039 9.344 -2.122 1.00 0.00 A ATOM 534 HB2 ASP A 37 -6.180 10.379 0.179 1.00 0.00 A ATOM 535 HB1 ASP A 37 -6.068 11.780 -0.883 1.00 0.00 A ATOM 536 N ASP A 37 -3.945 9.597 -0.386 1.00 0.00 A ATOM 537 O ASP A 37 -4.377 11.485 -3.393 1.00 0.00 A ATOM 538 OD1 ASP A 37 -7.659 9.028 -1.501 1.00 0.00 A ATOM 539 OD2 ASP A 37 -7.952 11.056 -2.292 1.00 0.00 A ATOM 540 C PHE A 38 -1.640 12.511 -3.463 1.00 0.00 A ATOM 541 CA PHE A 38 -2.360 12.998 -2.202 1.00 0.00 A ATOM 542 CB PHE A 38 -1.336 13.573 -1.220 1.00 0.00 A ATOM 543 CD1 PHE A 38 -3.293 14.649 -0.037 1.00 0.00 A ATOM 544 CD2 PHE A 38 -1.119 14.866 0.920 1.00 0.00 A ATOM 545 CE1 PHE A 38 -3.826 15.388 1.001 1.00 0.00 A ATOM 546 CE2 PHE A 38 -1.649 15.605 1.961 1.00 0.00 A ATOM 547 CG PHE A 38 -1.932 14.379 -0.091 1.00 0.00 A ATOM 548 CZ PHE A 38 -3.004 15.866 2.001 1.00 0.00 A ATOM 549 HN PHE A 38 -2.933 11.688 -0.634 1.00 0.00 A ATOM 550 HA PHE A 38 -3.055 13.778 -2.479 1.00 0.00 A ATOM 551 HB2 PHE A 38 -0.776 12.760 -0.783 1.00 0.00 A ATOM 552 HB1 PHE A 38 -0.658 14.215 -1.763 1.00 0.00 A ATOM 553 HD1 PHE A 38 -3.939 14.276 -0.817 1.00 0.00 A ATOM 554 HD2 PHE A 38 -0.058 14.664 0.892 1.00 0.00 A ATOM 555 HE1 PHE A 38 -4.887 15.591 1.030 1.00 0.00 A ATOM 556 HE2 PHE A 38 -1.004 15.979 2.742 1.00 0.00 A ATOM 557 HZ PHE A 38 -3.420 16.445 2.813 1.00 0.00 A ATOM 558 N PHE A 38 -3.125 11.921 -1.568 1.00 0.00 A ATOM 559 O PHE A 38 -1.363 13.302 -4.366 1.00 0.00 A ATOM 560 C VAL A 39 -1.648 10.165 -5.728 1.00 0.00 A ATOM 561 CA VAL A 39 -0.648 10.636 -4.675 1.00 0.00 A ATOM 562 CB VAL A 39 0.249 9.447 -4.267 1.00 0.00 A ATOM 563 CG1 VAL A 39 1.140 9.027 -5.427 1.00 0.00 A ATOM 564 CG2 VAL A 39 1.083 9.790 -3.039 1.00 0.00 A ATOM 565 HN VAL A 39 -1.577 10.630 -2.771 1.00 0.00 A ATOM 566 HA VAL A 39 -0.021 11.402 -5.107 1.00 0.00 A ATOM 567 HB VAL A 39 -0.391 8.612 -4.017 1.00 0.00 A ATOM 568 HG11 VAL A 39 0.670 8.217 -5.964 1.00 0.00 A ATOM 569 HG12 VAL A 39 2.096 8.700 -5.047 1.00 0.00 A ATOM 570 HG13 VAL A 39 1.283 9.865 -6.092 1.00 0.00 A ATOM 571 HG21 VAL A 39 0.464 10.294 -2.311 1.00 0.00 A ATOM 572 HG22 VAL A 39 1.899 10.436 -3.327 1.00 0.00 A ATOM 573 HG23 VAL A 39 1.476 8.883 -2.608 1.00 0.00 A ATOM 574 N VAL A 39 -1.335 11.214 -3.521 1.00 0.00 A ATOM 575 O VAL A 39 -1.424 10.329 -6.929 1.00 0.00 A ATOM 576 C GLY A 40 -4.179 7.662 -5.891 1.00 0.00 A ATOM 577 CA GLY A 40 -3.777 9.098 -6.172 1.00 0.00 A ATOM 578 HN GLY A 40 -2.871 9.487 -4.299 1.00 0.00 A ATOM 579 HA2 GLY A 40 -4.649 9.727 -6.079 1.00 0.00 A ATOM 580 HA1 GLY A 40 -3.407 9.165 -7.185 1.00 0.00 A ATOM 581 N GLY A 40 -2.752 9.583 -5.267 1.00 0.00 A ATOM 582 O GLY A 40 -4.318 6.859 -6.816 1.00 0.00 A ATOM 583 C LEU A 41 -6.282 5.842 -4.297 1.00 0.00 A ATOM 584 CA LEU A 41 -4.768 5.996 -4.214 1.00 0.00 A ATOM 585 CB LEU A 41 -4.282 5.693 -2.794 1.00 0.00 A ATOM 586 CD1 LEU A 41 -2.419 5.012 -1.255 1.00 0.00 A ATOM 587 CD2 LEU A 41 -2.823 3.732 -3.367 1.00 0.00 A ATOM 588 CG LEU A 41 -2.871 5.102 -2.705 1.00 0.00 A ATOM 589 HN LEU A 41 -4.254 8.019 -3.924 1.00 0.00 A ATOM 590 HA LEU A 41 -4.310 5.299 -4.900 1.00 0.00 A ATOM 591 HB2 LEU A 41 -4.301 6.614 -2.226 1.00 0.00 A ATOM 592 HB1 LEU A 41 -4.970 4.996 -2.340 1.00 0.00 A ATOM 593 HD11 LEU A 41 -3.198 4.554 -0.662 1.00 0.00 A ATOM 594 HD12 LEU A 41 -2.217 6.003 -0.879 1.00 0.00 A ATOM 595 HD13 LEU A 41 -1.521 4.414 -1.194 1.00 0.00 A ATOM 596 HD21 LEU A 41 -3.604 3.108 -2.960 1.00 0.00 A ATOM 597 HD22 LEU A 41 -1.863 3.275 -3.180 1.00 0.00 A ATOM 598 HD23 LEU A 41 -2.969 3.842 -4.432 1.00 0.00 A ATOM 599 HG LEU A 41 -2.184 5.751 -3.227 1.00 0.00 A ATOM 600 N LEU A 41 -4.373 7.338 -4.613 1.00 0.00 A ATOM 601 O LEU A 41 -7.030 6.762 -3.956 1.00 0.00 A ATOM 602 C ARG A 42 -8.438 2.945 -4.490 1.00 0.00 A ATOM 603 CA ARG A 42 -8.143 4.386 -4.891 1.00 0.00 A ATOM 604 CB ARG A 42 -8.602 4.633 -6.330 1.00 0.00 A ATOM 605 CD ARG A 42 -8.074 6.449 -7.986 1.00 0.00 A ATOM 606 CG ARG A 42 -8.760 6.104 -6.674 1.00 0.00 A ATOM 607 CZ ARG A 42 -7.354 8.502 -9.158 1.00 0.00 A ATOM 608 HN ARG A 42 -6.079 3.991 -5.004 1.00 0.00 A ATOM 609 HA ARG A 42 -8.683 5.048 -4.230 1.00 0.00 A ATOM 610 HB2 ARG A 42 -7.877 4.202 -7.007 1.00 0.00 A ATOM 611 HB1 ARG A 42 -9.554 4.146 -6.480 1.00 0.00 A ATOM 612 HD2 ARG A 42 -7.037 6.150 -7.925 1.00 0.00 A ATOM 613 HD1 ARG A 42 -8.558 5.907 -8.785 1.00 0.00 A ATOM 614 HE ARG A 42 -8.799 8.410 -7.783 1.00 0.00 A ATOM 615 HG2 ARG A 42 -9.811 6.334 -6.758 1.00 0.00 A ATOM 616 HG1 ARG A 42 -8.322 6.697 -5.884 1.00 0.00 A ATOM 617 HH11 ARG A 42 -6.341 6.835 -9.715 1.00 0.00 A ATOM 618 HH12 ARG A 42 -5.860 8.295 -10.512 1.00 0.00 A ATOM 619 HH21 ARG A 42 -8.165 10.327 -8.833 1.00 0.00 A ATOM 620 HH22 ARG A 42 -6.896 10.280 -10.011 1.00 0.00 A ATOM 621 N ARG A 42 -6.724 4.675 -4.753 1.00 0.00 A ATOM 622 NE ARG A 42 -8.137 7.881 -8.276 1.00 0.00 A ATOM 623 NH1 ARG A 42 -6.444 7.820 -9.852 1.00 0.00 A ATOM 624 NH2 ARG A 42 -7.482 9.809 -9.350 1.00 0.00 A ATOM 625 O ARG A 42 -7.906 2.005 -5.084 1.00 0.00 A ATOM 626 C ALA A 43 -9.913 0.481 -4.091 1.00 0.00 A ATOM 627 CA ALA A 43 -9.671 1.476 -2.961 1.00 0.00 A ATOM 628 CB ALA A 43 -10.916 1.592 -2.095 1.00 0.00 A ATOM 629 HN ALA A 43 -9.652 3.589 -3.053 1.00 0.00 A ATOM 630 HA ALA A 43 -8.864 1.111 -2.342 1.00 0.00 A ATOM 631 HB1 ALA A 43 -10.950 0.764 -1.405 1.00 0.00 A ATOM 632 HB2 ALA A 43 -11.794 1.573 -2.724 1.00 0.00 A ATOM 633 HB3 ALA A 43 -10.886 2.520 -1.544 1.00 0.00 A ATOM 634 N ALA A 43 -9.283 2.792 -3.474 1.00 0.00 A ATOM 635 O ALA A 43 -10.681 0.749 -5.017 1.00 0.00 A ATOM 636 C GLY A 44 -8.028 -2.085 -5.615 1.00 0.00 A ATOM 637 CA GLY A 44 -9.371 -1.684 -5.031 1.00 0.00 A ATOM 638 HN GLY A 44 -8.636 -0.807 -3.249 1.00 0.00 A ATOM 639 HA2 GLY A 44 -9.842 -2.554 -4.597 1.00 0.00 A ATOM 640 HA1 GLY A 44 -9.996 -1.305 -5.826 1.00 0.00 A ATOM 641 N GLY A 44 -9.240 -0.661 -4.009 1.00 0.00 A ATOM 642 O GLY A 44 -7.864 -3.208 -6.094 1.00 0.00 A ATOM 643 C ASP A 45 -5.063 -2.568 -5.322 1.00 0.00 A ATOM 644 CA ASP A 45 -5.722 -1.422 -6.086 1.00 0.00 A ATOM 645 CB ASP A 45 -4.855 -0.163 -5.981 1.00 0.00 A ATOM 646 CG ASP A 45 -4.896 0.682 -7.241 1.00 0.00 A ATOM 647 HN ASP A 45 -7.255 -0.288 -5.167 1.00 0.00 A ATOM 648 HA ASP A 45 -5.817 -1.700 -7.126 1.00 0.00 A ATOM 649 HB2 ASP A 45 -5.207 0.441 -5.156 1.00 0.00 A ATOM 650 HB1 ASP A 45 -3.832 -0.453 -5.797 1.00 0.00 A ATOM 651 N ASP A 45 -7.062 -1.163 -5.567 1.00 0.00 A ATOM 652 O ASP A 45 -4.785 -2.449 -4.127 1.00 0.00 A ATOM 653 OD1 ASP A 45 -4.186 0.339 -8.210 1.00 0.00 A ATOM 654 OD2 ASP A 45 -5.636 1.688 -7.256 1.00 0.00 A ATOM 655 C GLN A 46 -2.716 -4.588 -5.151 1.00 0.00 A ATOM 656 CA GLN A 46 -4.199 -4.842 -5.395 1.00 0.00 A ATOM 657 CB GLN A 46 -4.384 -6.087 -6.268 1.00 0.00 A ATOM 658 CD GLN A 46 -6.085 -7.780 -7.056 1.00 0.00 A ATOM 659 CG GLN A 46 -5.617 -6.901 -5.911 1.00 0.00 A ATOM 660 HN GLN A 46 -5.068 -3.717 -6.962 1.00 0.00 A ATOM 661 HA GLN A 46 -4.684 -5.006 -4.444 1.00 0.00 A ATOM 662 HB2 GLN A 46 -4.468 -5.780 -7.301 1.00 0.00 A ATOM 663 HB1 GLN A 46 -3.517 -6.722 -6.159 1.00 0.00 A ATOM 664 HE21 GLN A 46 -5.953 -9.401 -5.906 1.00 0.00 A ATOM 665 HE22 GLN A 46 -6.482 -9.670 -7.529 1.00 0.00 A ATOM 666 HG2 GLN A 46 -5.386 -7.530 -5.065 1.00 0.00 A ATOM 667 HG1 GLN A 46 -6.416 -6.223 -5.648 1.00 0.00 A ATOM 668 N GLN A 46 -4.821 -3.680 -6.015 1.00 0.00 A ATOM 669 NE2 GLN A 46 -6.184 -9.082 -6.804 1.00 0.00 A ATOM 670 O GLN A 46 -1.987 -4.180 -6.057 1.00 0.00 A ATOM 671 OE1 GLN A 46 -6.355 -7.296 -8.154 1.00 0.00 A ATOM 672 C ILE A 47 -0.027 -5.812 -3.968 1.00 0.00 A ATOM 673 CA ILE A 47 -0.886 -4.626 -3.541 1.00 0.00 A ATOM 674 CB ILE A 47 -0.733 -4.415 -2.020 1.00 0.00 A ATOM 675 CD1 ILE A 47 -1.944 -3.400 -0.020 1.00 0.00 A ATOM 676 CG1 ILE A 47 -1.723 -3.357 -1.516 1.00 0.00 A ATOM 677 CG2 ILE A 47 0.696 -4.016 -1.683 1.00 0.00 A ATOM 678 HN ILE A 47 -2.915 -5.150 -3.245 1.00 0.00 A ATOM 679 HA ILE A 47 -0.530 -3.738 -4.043 1.00 0.00 A ATOM 680 HB ILE A 47 -0.942 -5.354 -1.528 1.00 0.00 A ATOM 681 HD11 ILE A 47 -0.989 -3.387 0.484 1.00 0.00 A ATOM 682 HD12 ILE A 47 -2.475 -4.304 0.239 1.00 0.00 A ATOM 683 HD13 ILE A 47 -2.523 -2.542 0.284 1.00 0.00 A ATOM 684 HG12 ILE A 47 -1.351 -2.375 -1.769 1.00 0.00 A ATOM 685 HG11 ILE A 47 -2.679 -3.509 -1.997 1.00 0.00 A ATOM 686 HG21 ILE A 47 0.990 -4.484 -0.756 1.00 0.00 A ATOM 687 HG22 ILE A 47 0.756 -2.943 -1.580 1.00 0.00 A ATOM 688 HG23 ILE A 47 1.356 -4.339 -2.474 1.00 0.00 A ATOM 689 N ILE A 47 -2.281 -4.827 -3.920 1.00 0.00 A ATOM 690 O ILE A 47 -0.265 -6.946 -3.547 1.00 0.00 A ATOM 691 C LEU A 48 3.196 -6.562 -4.550 1.00 0.00 A ATOM 692 CA LEU A 48 1.863 -6.587 -5.297 1.00 0.00 A ATOM 693 CB LEU A 48 2.094 -6.427 -6.803 1.00 0.00 A ATOM 694 CD1 LEU A 48 -0.342 -6.165 -7.371 1.00 0.00 A ATOM 695 CD2 LEU A 48 1.298 -6.751 -9.164 1.00 0.00 A ATOM 696 CG LEU A 48 0.944 -6.914 -7.693 1.00 0.00 A ATOM 697 HN LEU A 48 1.104 -4.619 -5.108 1.00 0.00 A ATOM 698 HA LEU A 48 1.388 -7.536 -5.116 1.00 0.00 A ATOM 699 HB2 LEU A 48 2.265 -5.381 -7.010 1.00 0.00 A ATOM 700 HB1 LEU A 48 2.982 -6.980 -7.069 1.00 0.00 A ATOM 701 HD11 LEU A 48 -0.975 -6.140 -8.245 1.00 0.00 A ATOM 702 HD12 LEU A 48 -0.106 -5.155 -7.070 1.00 0.00 A ATOM 703 HD13 LEU A 48 -0.860 -6.667 -6.565 1.00 0.00 A ATOM 704 HD21 LEU A 48 0.879 -7.572 -9.727 1.00 0.00 A ATOM 705 HD22 LEU A 48 2.372 -6.746 -9.279 1.00 0.00 A ATOM 706 HD23 LEU A 48 0.892 -5.820 -9.531 1.00 0.00 A ATOM 707 HG LEU A 48 0.772 -7.964 -7.504 1.00 0.00 A ATOM 708 N LEU A 48 0.968 -5.542 -4.808 1.00 0.00 A ATOM 709 O LEU A 48 3.689 -7.602 -4.118 1.00 0.00 A ATOM 710 C ALA A 49 4.947 -4.147 -2.608 1.00 0.00 A ATOM 711 CA ALA A 49 5.047 -5.205 -3.708 1.00 0.00 A ATOM 712 CB ALA A 49 6.141 -4.831 -4.697 1.00 0.00 A ATOM 713 HN ALA A 49 3.323 -4.581 -4.773 1.00 0.00 A ATOM 714 HA ALA A 49 5.314 -6.156 -3.260 1.00 0.00 A ATOM 715 HB1 ALA A 49 5.962 -5.330 -5.637 1.00 0.00 A ATOM 716 HB2 ALA A 49 7.099 -5.136 -4.303 1.00 0.00 A ATOM 717 HB3 ALA A 49 6.139 -3.762 -4.848 1.00 0.00 A ATOM 718 N ALA A 49 3.770 -5.370 -4.403 1.00 0.00 A ATOM 719 O ALA A 49 4.326 -3.100 -2.796 1.00 0.00 A ATOM 720 C VAL A 50 6.988 -3.335 0.205 1.00 0.00 A ATOM 721 CA VAL A 50 5.575 -3.498 -0.334 1.00 0.00 A ATOM 722 CB VAL A 50 4.659 -3.971 0.817 1.00 0.00 A ATOM 723 CG1 VAL A 50 4.437 -2.848 1.822 1.00 0.00 A ATOM 724 CG2 VAL A 50 3.331 -4.481 0.277 1.00 0.00 A ATOM 725 HN VAL A 50 6.061 -5.272 -1.383 1.00 0.00 A ATOM 726 HA VAL A 50 5.220 -2.539 -0.683 1.00 0.00 A ATOM 727 HB VAL A 50 5.150 -4.785 1.328 1.00 0.00 A ATOM 728 HG11 VAL A 50 3.962 -2.012 1.332 1.00 0.00 A ATOM 729 HG12 VAL A 50 5.389 -2.533 2.227 1.00 0.00 A ATOM 730 HG13 VAL A 50 3.805 -3.202 2.624 1.00 0.00 A ATOM 731 HG21 VAL A 50 3.295 -5.556 0.371 1.00 0.00 A ATOM 732 HG22 VAL A 50 3.235 -4.209 -0.765 1.00 0.00 A ATOM 733 HG23 VAL A 50 2.520 -4.043 0.838 1.00 0.00 A ATOM 734 N VAL A 50 5.575 -4.424 -1.465 1.00 0.00 A ATOM 735 O VAL A 50 7.559 -4.279 0.754 1.00 0.00 A ATOM 736 C ASN A 51 9.921 -2.482 -0.498 1.00 0.00 A ATOM 737 CA ASN A 51 8.916 -1.862 0.474 1.00 0.00 A ATOM 738 CB ASN A 51 9.143 -2.395 1.899 1.00 0.00 A ATOM 739 CG ASN A 51 9.828 -1.384 2.802 1.00 0.00 A ATOM 740 HN ASN A 51 7.056 -1.442 -0.441 1.00 0.00 A ATOM 741 HA ASN A 51 9.049 -0.790 0.473 1.00 0.00 A ATOM 742 HB2 ASN A 51 8.189 -2.646 2.337 1.00 0.00 A ATOM 743 HB1 ASN A 51 9.756 -3.283 1.851 1.00 0.00 A ATOM 744 HD21 ASN A 51 11.111 -0.900 1.359 1.00 0.00 A ATOM 745 HD22 ASN A 51 11.309 -0.058 2.854 1.00 0.00 A ATOM 746 N ASN A 51 7.556 -2.144 0.025 1.00 0.00 A ATOM 747 ND2 ASN A 51 10.852 -0.713 2.286 1.00 0.00 A ATOM 748 O ASN A 51 11.023 -2.864 -0.110 1.00 0.00 A ATOM 749 OD1 ASN A 51 9.441 -1.211 3.958 1.00 0.00 A ATOM 750 C GLU A 52 10.258 -4.670 -2.896 1.00 0.00 A ATOM 751 CA GLU A 52 10.326 -3.134 -2.848 1.00 0.00 A ATOM 752 CB GLU A 52 11.786 -2.640 -2.754 1.00 0.00 A ATOM 753 CD GLU A 52 14.162 -3.509 -2.758 1.00 0.00 A ATOM 754 CG GLU A 52 12.776 -3.638 -2.154 1.00 0.00 A ATOM 755 HN GLU A 52 8.615 -2.243 -1.996 1.00 0.00 A ATOM 756 HA GLU A 52 9.905 -2.760 -3.769 1.00 0.00 A ATOM 757 HB2 GLU A 52 12.127 -2.394 -3.748 1.00 0.00 A ATOM 758 HB1 GLU A 52 11.806 -1.745 -2.151 1.00 0.00 A ATOM 759 HG2 GLU A 52 12.849 -3.461 -1.091 1.00 0.00 A ATOM 760 HG1 GLU A 52 12.416 -4.640 -2.325 1.00 0.00 A ATOM 761 N GLU A 52 9.508 -2.572 -1.770 1.00 0.00 A ATOM 762 O GLU A 52 10.851 -5.289 -3.784 1.00 0.00 A ATOM 763 OE1 GLU A 52 14.326 -3.846 -3.950 1.00 0.00 A ATOM 764 OE2 GLU A 52 15.084 -3.068 -2.040 1.00 0.00 A ATOM 765 C ILE A 53 7.973 -7.189 -2.198 1.00 0.00 A ATOM 766 CA ILE A 53 9.410 -6.744 -1.924 1.00 0.00 A ATOM 767 CB ILE A 53 9.881 -7.330 -0.575 1.00 0.00 A ATOM 768 CD1 ILE A 53 9.308 -7.384 1.906 1.00 0.00 A ATOM 769 CG1 ILE A 53 9.182 -6.635 0.597 1.00 0.00 A ATOM 770 CG2 ILE A 53 11.392 -7.197 -0.448 1.00 0.00 A ATOM 771 HN ILE A 53 9.076 -4.755 -1.275 1.00 0.00 A ATOM 772 HA ILE A 53 10.046 -7.144 -2.702 1.00 0.00 A ATOM 773 HB ILE A 53 9.635 -8.382 -0.561 1.00 0.00 A ATOM 774 HD11 ILE A 53 8.337 -7.748 2.208 1.00 0.00 A ATOM 775 HD12 ILE A 53 9.696 -6.720 2.664 1.00 0.00 A ATOM 776 HD13 ILE A 53 9.982 -8.219 1.781 1.00 0.00 A ATOM 777 HG12 ILE A 53 9.613 -5.655 0.735 1.00 0.00 A ATOM 778 HG11 ILE A 53 8.131 -6.532 0.373 1.00 0.00 A ATOM 779 HG21 ILE A 53 11.699 -6.224 -0.804 1.00 0.00 A ATOM 780 HG22 ILE A 53 11.872 -7.964 -1.037 1.00 0.00 A ATOM 781 HG23 ILE A 53 11.678 -7.308 0.588 1.00 0.00 A ATOM 782 N ILE A 53 9.535 -5.287 -1.956 1.00 0.00 A ATOM 783 O ILE A 53 7.026 -6.661 -1.615 1.00 0.00 A ATOM 784 C ASN A 54 5.822 -9.354 -2.287 1.00 0.00 A ATOM 785 CA ASN A 54 6.521 -8.691 -3.469 1.00 0.00 A ATOM 786 CB ASN A 54 6.662 -9.693 -4.616 1.00 0.00 A ATOM 787 CG ASN A 54 5.777 -9.351 -5.798 1.00 0.00 A ATOM 788 HN ASN A 54 8.613 -8.532 -3.524 1.00 0.00 A ATOM 789 HA ASN A 54 5.918 -7.862 -3.806 1.00 0.00 A ATOM 790 HB2 ASN A 54 7.689 -9.706 -4.951 1.00 0.00 A ATOM 791 HB1 ASN A 54 6.393 -10.677 -4.260 1.00 0.00 A ATOM 792 HD21 ASN A 54 4.303 -10.460 -5.051 1.00 0.00 A ATOM 793 HD22 ASN A 54 3.967 -9.677 -6.554 1.00 0.00 A ATOM 794 N ASN A 54 7.825 -8.162 -3.096 1.00 0.00 A ATOM 795 ND2 ASN A 54 4.560 -9.883 -5.802 1.00 0.00 A ATOM 796 O ASN A 54 6.465 -9.794 -1.332 1.00 0.00 A ATOM 797 OD1 ASN A 54 6.180 -8.613 -6.697 1.00 0.00 A ATOM 798 C VAL A 55 2.403 -10.644 -1.892 1.00 0.00 A ATOM 799 CA VAL A 55 3.679 -10.016 -1.322 1.00 0.00 A ATOM 800 CB VAL A 55 3.298 -8.971 -0.249 1.00 0.00 A ATOM 801 CG1 VAL A 55 4.454 -8.740 0.713 1.00 0.00 A ATOM 802 CG2 VAL A 55 2.861 -7.662 -0.896 1.00 0.00 A ATOM 803 HN VAL A 55 4.063 -9.041 -3.164 1.00 0.00 A ATOM 804 HA VAL A 55 4.265 -10.789 -0.846 1.00 0.00 A ATOM 805 HB VAL A 55 2.463 -9.360 0.319 1.00 0.00 A ATOM 806 HG11 VAL A 55 4.962 -9.675 0.897 1.00 0.00 A ATOM 807 HG12 VAL A 55 4.074 -8.349 1.646 1.00 0.00 A ATOM 808 HG13 VAL A 55 5.147 -8.033 0.283 1.00 0.00 A ATOM 809 HG21 VAL A 55 2.464 -7.861 -1.882 1.00 0.00 A ATOM 810 HG22 VAL A 55 3.711 -7.001 -0.980 1.00 0.00 A ATOM 811 HG23 VAL A 55 2.099 -7.196 -0.290 1.00 0.00 A ATOM 812 N VAL A 55 4.499 -9.416 -2.372 1.00 0.00 A ATOM 813 O VAL A 55 1.294 -10.319 -1.461 1.00 0.00 A ATOM 814 C LYS A 56 0.599 -12.972 -2.422 1.00 0.00 A ATOM 815 CA LYS A 56 1.417 -12.225 -3.472 1.00 0.00 A ATOM 816 CB LYS A 56 1.875 -13.194 -4.569 1.00 0.00 A ATOM 817 CD LYS A 56 2.352 -13.523 -7.021 1.00 0.00 A ATOM 818 CE LYS A 56 1.052 -13.683 -7.797 1.00 0.00 A ATOM 819 CG LYS A 56 2.210 -12.514 -5.891 1.00 0.00 A ATOM 820 HN LYS A 56 3.469 -11.776 -3.159 1.00 0.00 A ATOM 821 HA LYS A 56 0.790 -11.468 -3.914 1.00 0.00 A ATOM 822 HB2 LYS A 56 2.754 -13.719 -4.227 1.00 0.00 A ATOM 823 HB1 LYS A 56 1.087 -13.912 -4.751 1.00 0.00 A ATOM 824 HD2 LYS A 56 3.123 -13.185 -7.698 1.00 0.00 A ATOM 825 HD1 LYS A 56 2.632 -14.480 -6.604 1.00 0.00 A ATOM 826 HE2 LYS A 56 0.598 -14.623 -7.523 1.00 0.00 A ATOM 827 HE1 LYS A 56 0.388 -12.873 -7.532 1.00 0.00 A ATOM 828 HG2 LYS A 56 1.420 -11.822 -6.138 1.00 0.00 A ATOM 829 HG1 LYS A 56 3.141 -11.978 -5.781 1.00 0.00 A ATOM 830 HZ1 LYS A 56 0.366 -13.715 -9.771 1.00 0.00 A ATOM 831 HZ2 LYS A 56 1.862 -14.477 -9.553 1.00 0.00 A ATOM 832 HZ3 LYS A 56 1.763 -12.788 -9.548 1.00 0.00 A ATOM 833 N LYS A 56 2.563 -11.552 -2.858 1.00 0.00 A ATOM 834 NZ LYS A 56 1.277 -13.665 -9.269 1.00 0.00 A ATOM 835 O LYS A 56 -0.631 -12.912 -2.423 1.00 0.00 A ATOM 836 C LYS A 57 1.430 -14.303 0.860 1.00 0.00 A ATOM 837 CA LYS A 57 0.638 -14.411 -0.449 1.00 0.00 A ATOM 838 CB LYS A 57 0.476 -15.883 -0.845 1.00 0.00 A ATOM 839 CD LYS A 57 -1.272 -17.365 -1.883 1.00 0.00 A ATOM 840 CE LYS A 57 -2.742 -17.035 -1.664 1.00 0.00 A ATOM 841 CG LYS A 57 -0.435 -16.106 -2.046 1.00 0.00 A ATOM 842 HN LYS A 57 2.272 -13.662 -1.568 1.00 0.00 A ATOM 843 HA LYS A 57 -0.340 -13.977 -0.299 1.00 0.00 A ATOM 844 HB2 LYS A 57 1.449 -16.290 -1.080 1.00 0.00 A ATOM 845 HB1 LYS A 57 0.064 -16.425 -0.005 1.00 0.00 A ATOM 846 HD2 LYS A 57 -1.177 -17.967 -2.775 1.00 0.00 A ATOM 847 HD1 LYS A 57 -0.907 -17.923 -1.033 1.00 0.00 A ATOM 848 HE2 LYS A 57 -3.125 -17.666 -0.876 1.00 0.00 A ATOM 849 HE1 LYS A 57 -2.823 -16.001 -1.366 1.00 0.00 A ATOM 850 HG2 LYS A 57 -1.094 -15.258 -2.149 1.00 0.00 A ATOM 851 HG1 LYS A 57 0.174 -16.202 -2.932 1.00 0.00 A ATOM 852 HZ1 LYS A 57 -3.005 -16.997 -3.739 1.00 0.00 A ATOM 853 HZ2 LYS A 57 -4.412 -16.662 -2.864 1.00 0.00 A ATOM 854 HZ3 LYS A 57 -3.839 -18.248 -2.967 1.00 0.00 A ATOM 855 N LYS A 57 1.293 -13.663 -1.518 1.00 0.00 A ATOM 856 NZ LYS A 57 -3.556 -17.251 -2.895 1.00 0.00 A ATOM 857 O LYS A 57 1.543 -15.275 1.612 1.00 0.00 A ATOM 858 C ALA A 58 1.875 -12.806 3.572 1.00 0.00 A ATOM 859 CA ALA A 58 2.763 -12.875 2.329 1.00 0.00 A ATOM 860 CB ALA A 58 3.574 -11.593 2.183 1.00 0.00 A ATOM 861 HN ALA A 58 1.858 -12.382 0.491 1.00 0.00 A ATOM 862 HA ALA A 58 3.454 -13.696 2.440 1.00 0.00 A ATOM 863 HB1 ALA A 58 4.285 -11.522 2.992 1.00 0.00 A ATOM 864 HB2 ALA A 58 2.910 -10.741 2.211 1.00 0.00 A ATOM 865 HB3 ALA A 58 4.102 -11.606 1.241 1.00 0.00 A ATOM 866 N ALA A 58 1.980 -13.114 1.123 1.00 0.00 A ATOM 867 O ALA A 58 0.658 -12.977 3.488 1.00 0.00 A ATOM 868 C SER A 59 1.386 -11.021 6.291 1.00 0.00 A ATOM 869 CA SER A 59 1.770 -12.459 5.986 1.00 0.00 A ATOM 870 CB SER A 59 2.601 -13.042 7.137 1.00 0.00 A ATOM 871 HN SER A 59 3.467 -12.422 4.723 1.00 0.00 A ATOM 872 HA SER A 59 0.856 -13.031 5.890 1.00 0.00 A ATOM 873 HB2 SER A 59 2.557 -12.375 7.985 1.00 0.00 A ATOM 874 HB1 SER A 59 2.193 -14.002 7.417 1.00 0.00 A ATOM 875 HG SER A 59 4.527 -13.044 7.518 1.00 0.00 A ATOM 876 N SER A 59 2.497 -12.552 4.722 1.00 0.00 A ATOM 877 O SER A 59 2.171 -10.092 6.096 1.00 0.00 A ATOM 878 OG SER A 59 3.961 -13.215 6.761 1.00 0.00 A ATOM 879 C HIS A 60 0.527 -8.782 8.058 1.00 0.00 A ATOM 880 CA HIS A 60 -0.389 -9.555 7.111 1.00 0.00 A ATOM 881 CB HIS A 60 -1.756 -9.756 7.751 1.00 0.00 A ATOM 882 CD2 HIS A 60 -2.536 -7.322 7.308 1.00 0.00 A ATOM 883 CE1 HIS A 60 -4.690 -7.702 7.173 1.00 0.00 A ATOM 884 CG HIS A 60 -2.728 -8.651 7.486 1.00 0.00 A ATOM 885 HN HIS A 60 -0.406 -11.651 6.888 1.00 0.00 A ATOM 886 HA HIS A 60 -0.505 -8.991 6.202 1.00 0.00 A ATOM 887 HB2 HIS A 60 -2.181 -10.676 7.370 1.00 0.00 A ATOM 888 HB1 HIS A 60 -1.633 -9.842 8.822 1.00 0.00 A ATOM 889 HD1 HIS A 60 -4.543 -9.719 7.476 1.00 0.00 A ATOM 890 HD2 HIS A 60 -1.587 -6.804 7.316 1.00 0.00 A ATOM 891 HE1 HIS A 60 -5.754 -7.557 7.060 1.00 0.00 A ATOM 892 HE2 HIS A 60 -3.954 -5.795 7.044 1.00 0.00 A ATOM 893 N HIS A 60 0.160 -10.859 6.768 1.00 0.00 A ATOM 894 ND1 HIS A 60 -4.088 -8.855 7.395 1.00 0.00 A ATOM 895 NE2 HIS A 60 -3.772 -6.755 7.116 1.00 0.00 A ATOM 896 O HIS A 60 0.755 -7.588 7.870 1.00 0.00 A ATOM 897 C GLU A 61 3.249 -8.407 9.387 1.00 0.00 A ATOM 898 CA GLU A 61 1.943 -8.844 10.044 1.00 0.00 A ATOM 899 CB GLU A 61 2.230 -9.799 11.205 1.00 0.00 A ATOM 900 CD GLU A 61 1.249 -11.113 13.147 1.00 0.00 A ATOM 901 CG GLU A 61 0.971 -10.349 11.863 1.00 0.00 A ATOM 902 HN GLU A 61 0.828 -10.420 9.161 1.00 0.00 A ATOM 903 HA GLU A 61 1.445 -7.968 10.428 1.00 0.00 A ATOM 904 HB2 GLU A 61 2.812 -10.632 10.838 1.00 0.00 A ATOM 905 HB1 GLU A 61 2.803 -9.274 11.955 1.00 0.00 A ATOM 906 HG2 GLU A 61 0.315 -9.524 12.095 1.00 0.00 A ATOM 907 HG1 GLU A 61 0.480 -11.010 11.167 1.00 0.00 A ATOM 908 N GLU A 61 1.049 -9.470 9.069 1.00 0.00 A ATOM 909 O GLU A 61 3.776 -7.337 9.692 1.00 0.00 A ATOM 910 OE1 GLU A 61 2.315 -11.758 13.243 1.00 0.00 A ATOM 911 OE2 GLU A 61 0.393 -11.070 14.056 1.00 0.00 A ATOM 912 C ASP A 62 4.801 -7.726 6.845 1.00 0.00 A ATOM 913 CA ASP A 62 4.994 -8.924 7.767 1.00 0.00 A ATOM 914 CB ASP A 62 5.480 -10.133 6.956 1.00 0.00 A ATOM 915 CG ASP A 62 6.503 -10.973 7.700 1.00 0.00 A ATOM 916 HN ASP A 62 3.284 -10.066 8.272 1.00 0.00 A ATOM 917 HA ASP A 62 5.741 -8.672 8.503 1.00 0.00 A ATOM 918 HB2 ASP A 62 4.636 -10.762 6.720 1.00 0.00 A ATOM 919 HB1 ASP A 62 5.930 -9.783 6.039 1.00 0.00 A ATOM 920 N ASP A 62 3.757 -9.234 8.476 1.00 0.00 A ATOM 921 O ASP A 62 5.681 -6.873 6.730 1.00 0.00 A ATOM 922 OD1 ASP A 62 7.210 -10.428 8.574 1.00 0.00 A ATOM 923 OD2 ASP A 62 6.598 -12.181 7.405 1.00 0.00 A ATOM 924 C VAL A 63 3.197 -5.252 6.065 1.00 0.00 A ATOM 925 CA VAL A 63 3.342 -6.559 5.292 1.00 0.00 A ATOM 926 CB VAL A 63 2.060 -6.820 4.471 1.00 0.00 A ATOM 927 CG1 VAL A 63 1.824 -5.689 3.480 1.00 0.00 A ATOM 928 CG2 VAL A 63 2.149 -8.161 3.751 1.00 0.00 A ATOM 929 HN VAL A 63 2.973 -8.369 6.331 1.00 0.00 A ATOM 930 HA VAL A 63 4.169 -6.463 4.607 1.00 0.00 A ATOM 931 HB VAL A 63 1.222 -6.857 5.150 1.00 0.00 A ATOM 932 HG11 VAL A 63 2.772 -5.250 3.203 1.00 0.00 A ATOM 933 HG12 VAL A 63 1.199 -4.936 3.937 1.00 0.00 A ATOM 934 HG13 VAL A 63 1.336 -6.076 2.599 1.00 0.00 A ATOM 935 HG21 VAL A 63 2.341 -7.995 2.701 1.00 0.00 A ATOM 936 HG22 VAL A 63 1.217 -8.693 3.866 1.00 0.00 A ATOM 937 HG23 VAL A 63 2.951 -8.746 4.175 1.00 0.00 A ATOM 938 N VAL A 63 3.641 -7.662 6.195 1.00 0.00 A ATOM 939 O VAL A 63 3.715 -4.216 5.648 1.00 0.00 A ATOM 940 C VAL A 64 3.677 -3.699 8.607 1.00 0.00 A ATOM 941 CA VAL A 64 2.333 -4.145 8.054 1.00 0.00 A ATOM 942 CB VAL A 64 1.363 -4.416 9.225 1.00 0.00 A ATOM 943 CG1 VAL A 64 1.116 -3.143 10.025 1.00 0.00 A ATOM 944 CG2 VAL A 64 0.049 -4.993 8.719 1.00 0.00 A ATOM 945 HN VAL A 64 2.155 -6.174 7.502 1.00 0.00 A ATOM 946 HA VAL A 64 1.923 -3.353 7.443 1.00 0.00 A ATOM 947 HB VAL A 64 1.820 -5.141 9.883 1.00 0.00 A ATOM 948 HG11 VAL A 64 1.920 -2.443 9.847 1.00 0.00 A ATOM 949 HG12 VAL A 64 1.073 -3.381 11.077 1.00 0.00 A ATOM 950 HG13 VAL A 64 0.180 -2.699 9.717 1.00 0.00 A ATOM 951 HG21 VAL A 64 -0.228 -5.843 9.326 1.00 0.00 A ATOM 952 HG22 VAL A 64 0.166 -5.309 7.693 1.00 0.00 A ATOM 953 HG23 VAL A 64 -0.724 -4.241 8.778 1.00 0.00 A ATOM 954 N VAL A 64 2.516 -5.315 7.208 1.00 0.00 A ATOM 955 O VAL A 64 3.955 -2.503 8.705 1.00 0.00 A ATOM 956 C LYS A 65 6.657 -3.564 8.539 1.00 0.00 A ATOM 957 CA LYS A 65 5.827 -4.402 9.509 1.00 0.00 A ATOM 958 CB LYS A 65 6.561 -5.706 9.837 1.00 0.00 A ATOM 959 CD LYS A 65 7.015 -7.523 11.517 1.00 0.00 A ATOM 960 CE LYS A 65 8.520 -7.424 11.737 1.00 0.00 A ATOM 961 CG LYS A 65 6.390 -6.157 11.280 1.00 0.00 A ATOM 962 HN LYS A 65 4.222 -5.611 8.857 1.00 0.00 A ATOM 963 HA LYS A 65 5.682 -3.844 10.413 1.00 0.00 A ATOM 964 HB2 LYS A 65 6.188 -6.488 9.193 1.00 0.00 A ATOM 965 HB1 LYS A 65 7.617 -5.570 9.649 1.00 0.00 A ATOM 966 HD2 LYS A 65 6.564 -7.968 12.390 1.00 0.00 A ATOM 967 HD1 LYS A 65 6.827 -8.147 10.655 1.00 0.00 A ATOM 968 HE2 LYS A 65 8.943 -8.416 11.687 1.00 0.00 A ATOM 969 HE1 LYS A 65 8.946 -6.813 10.954 1.00 0.00 A ATOM 970 HG2 LYS A 65 6.862 -5.436 11.931 1.00 0.00 A ATOM 971 HG1 LYS A 65 5.335 -6.210 11.506 1.00 0.00 A ATOM 972 HZ1 LYS A 65 9.013 -7.571 13.764 1.00 0.00 A ATOM 973 HZ2 LYS A 65 8.082 -6.209 13.385 1.00 0.00 A ATOM 974 HZ3 LYS A 65 9.723 -6.252 12.983 1.00 0.00 A ATOM 975 N LYS A 65 4.508 -4.679 8.964 1.00 0.00 A ATOM 976 NZ LYS A 65 8.858 -6.822 13.059 1.00 0.00 A ATOM 977 O LYS A 65 7.389 -2.664 8.954 1.00 0.00 A ATOM 978 C LEU A 66 6.755 -1.692 6.111 1.00 0.00 A ATOM 979 CA LEU A 66 7.267 -3.125 6.218 1.00 0.00 A ATOM 980 CB LEU A 66 7.146 -3.822 4.862 1.00 0.00 A ATOM 981 CD1 LEU A 66 6.976 -6.035 3.695 1.00 0.00 A ATOM 982 CD2 LEU A 66 9.158 -5.306 4.687 1.00 0.00 A ATOM 983 CG LEU A 66 7.642 -5.269 4.828 1.00 0.00 A ATOM 984 HN LEU A 66 5.930 -4.586 6.979 1.00 0.00 A ATOM 985 HA LEU A 66 8.304 -3.101 6.509 1.00 0.00 A ATOM 986 HB2 LEU A 66 6.106 -3.812 4.567 1.00 0.00 A ATOM 987 HB1 LEU A 66 7.713 -3.255 4.140 1.00 0.00 A ATOM 988 HD11 LEU A 66 7.393 -5.717 2.750 1.00 0.00 A ATOM 989 HD12 LEU A 66 5.914 -5.840 3.703 1.00 0.00 A ATOM 990 HD13 LEU A 66 7.147 -7.093 3.827 1.00 0.00 A ATOM 991 HD21 LEU A 66 9.443 -4.885 3.735 1.00 0.00 A ATOM 992 HD22 LEU A 66 9.500 -6.329 4.745 1.00 0.00 A ATOM 993 HD23 LEU A 66 9.608 -4.733 5.484 1.00 0.00 A ATOM 994 HG LEU A 66 7.381 -5.754 5.757 1.00 0.00 A ATOM 995 N LEU A 66 6.533 -3.860 7.246 1.00 0.00 A ATOM 996 O LEU A 66 7.541 -0.752 5.995 1.00 0.00 A ATOM 997 C ILE A 67 5.141 0.623 7.304 1.00 0.00 A ATOM 998 CA ILE A 67 4.818 -0.211 6.067 1.00 0.00 A ATOM 999 CB ILE A 67 3.287 -0.300 5.892 1.00 0.00 A ATOM 1000 CD1 ILE A 67 1.654 -2.029 4.976 1.00 0.00 A ATOM 1001 CG1 ILE A 67 2.934 -1.257 4.748 1.00 0.00 A ATOM 1002 CG2 ILE A 67 2.697 1.081 5.637 1.00 0.00 A ATOM 1003 HN ILE A 67 4.863 -2.326 6.255 1.00 0.00 A ATOM 1004 HA ILE A 67 5.233 0.283 5.202 1.00 0.00 A ATOM 1005 HB ILE A 67 2.865 -0.680 6.811 1.00 0.00 A ATOM 1006 HD11 ILE A 67 1.843 -3.085 4.852 1.00 0.00 A ATOM 1007 HD12 ILE A 67 0.913 -1.711 4.260 1.00 0.00 A ATOM 1008 HD13 ILE A 67 1.292 -1.843 5.976 1.00 0.00 A ATOM 1009 HG12 ILE A 67 2.820 -0.692 3.837 1.00 0.00 A ATOM 1010 HG11 ILE A 67 3.733 -1.972 4.624 1.00 0.00 A ATOM 1011 HG21 ILE A 67 3.179 1.804 6.279 1.00 0.00 A ATOM 1012 HG22 ILE A 67 1.638 1.065 5.845 1.00 0.00 A ATOM 1013 HG23 ILE A 67 2.856 1.357 4.604 1.00 0.00 A ATOM 1014 N ILE A 67 5.434 -1.534 6.155 1.00 0.00 A ATOM 1015 O ILE A 67 5.369 1.829 7.204 1.00 0.00 A ATOM 1016 C GLY A 68 7.018 0.842 9.878 1.00 0.00 A ATOM 1017 CA GLY A 68 5.515 0.663 9.697 1.00 0.00 A ATOM 1018 HN GLY A 68 5.014 -0.997 8.480 1.00 0.00 A ATOM 1019 HA2 GLY A 68 5.046 1.637 9.684 1.00 0.00 A ATOM 1020 HA1 GLY A 68 5.128 0.100 10.531 1.00 0.00 A ATOM 1021 N GLY A 68 5.186 -0.032 8.464 1.00 0.00 A ATOM 1022 O GLY A 68 7.478 1.238 10.951 1.00 0.00 A ATOM 1023 C LYS A 69 9.712 1.782 7.882 1.00 0.00 A ATOM 1024 CA LYS A 69 9.237 0.681 8.841 1.00 0.00 A ATOM 1025 CB LYS A 69 9.871 -0.659 8.460 1.00 0.00 A ATOM 1026 CD LYS A 69 11.870 -2.001 9.189 1.00 0.00 A ATOM 1027 CE LYS A 69 12.109 -3.048 8.112 1.00 0.00 A ATOM 1028 CG LYS A 69 11.386 -0.688 8.593 1.00 0.00 A ATOM 1029 HN LYS A 69 7.359 0.248 7.993 1.00 0.00 A ATOM 1030 HA LYS A 69 9.534 0.939 9.846 1.00 0.00 A ATOM 1031 HB2 LYS A 69 9.459 -1.430 9.095 1.00 0.00 A ATOM 1032 HB1 LYS A 69 9.614 -0.880 7.432 1.00 0.00 A ATOM 1033 HD2 LYS A 69 12.796 -1.825 9.717 1.00 0.00 A ATOM 1034 HD1 LYS A 69 11.125 -2.369 9.878 1.00 0.00 A ATOM 1035 HE2 LYS A 69 11.184 -3.572 7.927 1.00 0.00 A ATOM 1036 HE1 LYS A 69 12.427 -2.549 7.207 1.00 0.00 A ATOM 1037 HG2 LYS A 69 11.825 -0.566 7.614 1.00 0.00 A ATOM 1038 HG1 LYS A 69 11.698 0.124 9.233 1.00 0.00 A ATOM 1039 HZ1 LYS A 69 13.079 -4.889 7.932 1.00 0.00 A ATOM 1040 HZ2 LYS A 69 13.034 -4.291 9.515 1.00 0.00 A ATOM 1041 HZ3 LYS A 69 14.100 -3.619 8.387 1.00 0.00 A ATOM 1042 N LYS A 69 7.784 0.553 8.819 1.00 0.00 A ATOM 1043 NZ LYS A 69 13.153 -4.031 8.515 1.00 0.00 A ATOM 1044 O LYS A 69 10.900 2.107 7.844 1.00 0.00 A ATOM 1045 C CYS A 70 9.954 4.501 6.777 1.00 0.00 A ATOM 1046 CA CYS A 70 9.088 3.407 6.152 1.00 0.00 A ATOM 1047 CB CYS A 70 7.790 4.007 5.611 1.00 0.00 A ATOM 1048 HN CYS A 70 7.850 2.051 7.181 1.00 0.00 A ATOM 1049 HA CYS A 70 9.632 2.965 5.337 1.00 0.00 A ATOM 1050 HB2 CYS A 70 8.027 4.852 4.998 1.00 0.00 A ATOM 1051 HB1 CYS A 70 7.283 3.265 5.012 1.00 0.00 A ATOM 1052 HG CYS A 70 6.802 5.495 7.053 1.00 0.00 A ATOM 1053 N CYS A 70 8.777 2.351 7.109 1.00 0.00 A ATOM 1054 O CYS A 70 10.967 4.906 6.205 1.00 0.00 A ATOM 1055 SG CYS A 70 6.633 4.564 6.885 1.00 0.00 A ATOM 1056 C SER A 71 10.225 7.339 7.892 1.00 0.00 A ATOM 1057 CA SER A 71 10.260 6.021 8.665 1.00 0.00 A ATOM 1058 CB SER A 71 11.712 5.597 8.925 1.00 0.00 A ATOM 1059 HN SER A 71 8.725 4.608 8.336 1.00 0.00 A ATOM 1060 HA SER A 71 9.766 6.164 9.614 1.00 0.00 A ATOM 1061 HB2 SER A 71 11.731 4.573 9.270 1.00 0.00 A ATOM 1062 HB1 SER A 71 12.277 5.677 8.008 1.00 0.00 A ATOM 1063 HG SER A 71 12.686 7.200 9.488 1.00 0.00 A ATOM 1064 N SER A 71 9.541 4.972 7.947 1.00 0.00 A ATOM 1065 O SER A 71 11.176 8.124 7.938 1.00 0.00 A ATOM 1066 OG SER A 71 12.315 6.420 9.908 1.00 0.00 A ATOM 1067 C GLY A 72 8.239 8.613 5.105 1.00 0.00 A ATOM 1068 CA GLY A 72 8.985 8.805 6.414 1.00 0.00 A ATOM 1069 HN GLY A 72 8.396 6.920 7.180 1.00 0.00 A ATOM 1070 HA2 GLY A 72 8.455 9.532 7.011 1.00 0.00 A ATOM 1071 HA1 GLY A 72 9.972 9.188 6.196 1.00 0.00 A ATOM 1072 N GLY A 72 9.121 7.580 7.182 1.00 0.00 A ATOM 1073 O GLY A 72 7.528 9.516 4.658 1.00 0.00 A ATOM 1074 C VAL A 73 7.921 5.701 2.796 1.00 0.00 A ATOM 1075 CA VAL A 73 7.734 7.155 3.218 1.00 0.00 A ATOM 1076 CB VAL A 73 8.243 8.084 2.097 1.00 0.00 A ATOM 1077 CG1 VAL A 73 9.744 7.924 1.891 1.00 0.00 A ATOM 1078 CG2 VAL A 73 7.491 7.836 0.797 1.00 0.00 A ATOM 1079 HN VAL A 73 8.975 6.760 4.887 1.00 0.00 A ATOM 1080 HA VAL A 73 6.679 7.343 3.355 1.00 0.00 A ATOM 1081 HB VAL A 73 8.055 9.099 2.403 1.00 0.00 A ATOM 1082 HG11 VAL A 73 9.925 7.264 1.055 1.00 0.00 A ATOM 1083 HG12 VAL A 73 10.188 7.505 2.782 1.00 0.00 A ATOM 1084 HG13 VAL A 73 10.184 8.889 1.689 1.00 0.00 A ATOM 1085 HG21 VAL A 73 6.945 8.726 0.522 1.00 0.00 A ATOM 1086 HG22 VAL A 73 6.801 7.017 0.930 1.00 0.00 A ATOM 1087 HG23 VAL A 73 8.195 7.589 0.016 1.00 0.00 A ATOM 1088 N VAL A 73 8.399 7.441 4.486 1.00 0.00 A ATOM 1089 O VAL A 73 9.012 5.141 2.915 1.00 0.00 A ATOM 1090 C LEU A 74 6.641 3.622 0.341 1.00 0.00 A ATOM 1091 CA LEU A 74 6.869 3.718 1.848 1.00 0.00 A ATOM 1092 CB LEU A 74 5.809 2.898 2.584 1.00 0.00 A ATOM 1093 CD1 LEU A 74 6.885 0.754 3.316 1.00 0.00 A ATOM 1094 CD2 LEU A 74 4.518 0.754 2.498 1.00 0.00 A ATOM 1095 CG LEU A 74 5.892 1.389 2.355 1.00 0.00 A ATOM 1096 HN LEU A 74 6.006 5.612 2.228 1.00 0.00 A ATOM 1097 HA LEU A 74 7.844 3.313 2.075 1.00 0.00 A ATOM 1098 HB2 LEU A 74 5.908 3.089 3.643 1.00 0.00 A ATOM 1099 HB1 LEU A 74 4.835 3.236 2.264 1.00 0.00 A ATOM 1100 HD11 LEU A 74 7.864 0.732 2.859 1.00 0.00 A ATOM 1101 HD12 LEU A 74 6.573 -0.254 3.543 1.00 0.00 A ATOM 1102 HD13 LEU A 74 6.926 1.332 4.227 1.00 0.00 A ATOM 1103 HD21 LEU A 74 4.487 -0.166 1.934 1.00 0.00 A ATOM 1104 HD22 LEU A 74 3.766 1.432 2.120 1.00 0.00 A ATOM 1105 HD23 LEU A 74 4.324 0.546 3.538 1.00 0.00 A ATOM 1106 HG LEU A 74 6.240 1.204 1.349 1.00 0.00 A ATOM 1107 N LEU A 74 6.843 5.103 2.298 1.00 0.00 A ATOM 1108 O LEU A 74 5.905 4.424 -0.239 1.00 0.00 A ATOM 1109 C HIS A 75 6.309 1.152 -1.990 1.00 0.00 A ATOM 1110 CA HIS A 75 7.134 2.408 -1.718 1.00 0.00 A ATOM 1111 CB HIS A 75 8.514 2.288 -2.374 1.00 0.00 A ATOM 1112 CD2 HIS A 75 9.128 4.660 -3.229 1.00 0.00 A ATOM 1113 CE1 HIS A 75 10.779 5.085 -1.850 1.00 0.00 A ATOM 1114 CG HIS A 75 9.270 3.582 -2.422 1.00 0.00 A ATOM 1115 HN HIS A 75 7.833 2.019 0.239 1.00 0.00 A ATOM 1116 HA HIS A 75 6.618 3.261 -2.138 1.00 0.00 A ATOM 1117 HB2 HIS A 75 9.109 1.578 -1.819 1.00 0.00 A ATOM 1118 HB1 HIS A 75 8.394 1.935 -3.388 1.00 0.00 A ATOM 1119 HD1 HIS A 75 10.661 3.295 -0.864 1.00 0.00 A ATOM 1120 HD2 HIS A 75 8.401 4.778 -4.020 1.00 0.00 A ATOM 1121 HE1 HIS A 75 11.596 5.580 -1.346 1.00 0.00 A ATOM 1122 HE2 HIS A 75 10.205 6.463 -3.253 1.00 0.00 A ATOM 1123 N HIS A 75 7.269 2.627 -0.283 1.00 0.00 A ATOM 1124 ND1 HIS A 75 10.313 3.879 -1.570 1.00 0.00 A ATOM 1125 NE2 HIS A 75 10.076 5.578 -2.852 1.00 0.00 A ATOM 1126 O HIS A 75 6.823 0.033 -1.921 1.00 0.00 A ATOM 1127 C MET A 76 3.822 0.126 -4.055 1.00 0.00 A ATOM 1128 CA MET A 76 4.122 0.231 -2.564 1.00 0.00 A ATOM 1129 CB MET A 76 2.810 0.389 -1.788 1.00 0.00 A ATOM 1130 CE MET A 76 0.802 1.857 0.977 1.00 0.00 A ATOM 1131 CG MET A 76 2.994 0.775 -0.327 1.00 0.00 A ATOM 1132 HN MET A 76 4.673 2.261 -2.324 1.00 0.00 A ATOM 1133 HA MET A 76 4.611 -0.676 -2.243 1.00 0.00 A ATOM 1134 HB2 MET A 76 2.213 1.152 -2.266 1.00 0.00 A ATOM 1135 HB1 MET A 76 2.273 -0.547 -1.823 1.00 0.00 A ATOM 1136 HE1 MET A 76 1.105 1.352 1.882 1.00 0.00 A ATOM 1137 HE2 MET A 76 0.217 1.184 0.368 1.00 0.00 A ATOM 1138 HE3 MET A 76 0.208 2.723 1.230 1.00 0.00 A ATOM 1139 HG2 MET A 76 2.531 0.021 0.290 1.00 0.00 A ATOM 1140 HG1 MET A 76 4.051 0.818 -0.109 1.00 0.00 A ATOM 1141 N MET A 76 5.024 1.346 -2.290 1.00 0.00 A ATOM 1142 O MET A 76 3.544 1.128 -4.716 1.00 0.00 A ATOM 1143 SD MET A 76 2.256 2.373 0.067 1.00 0.00 A ATOM 1144 C VAL A 77 2.269 -2.062 -6.164 1.00 0.00 A ATOM 1145 CA VAL A 77 3.606 -1.344 -5.986 1.00 0.00 A ATOM 1146 CB VAL A 77 4.730 -2.183 -6.632 1.00 0.00 A ATOM 1147 CG1 VAL A 77 4.536 -2.276 -8.137 1.00 0.00 A ATOM 1148 CG2 VAL A 77 6.097 -1.598 -6.299 1.00 0.00 A ATOM 1149 HN VAL A 77 4.098 -1.855 -3.995 1.00 0.00 A ATOM 1150 HA VAL A 77 3.560 -0.389 -6.492 1.00 0.00 A ATOM 1151 HB VAL A 77 4.683 -3.182 -6.225 1.00 0.00 A ATOM 1152 HG11 VAL A 77 3.772 -3.006 -8.355 1.00 0.00 A ATOM 1153 HG12 VAL A 77 5.462 -2.576 -8.602 1.00 0.00 A ATOM 1154 HG13 VAL A 77 4.235 -1.314 -8.523 1.00 0.00 A ATOM 1155 HG21 VAL A 77 6.345 -1.826 -5.273 1.00 0.00 A ATOM 1156 HG22 VAL A 77 6.074 -0.527 -6.435 1.00 0.00 A ATOM 1157 HG23 VAL A 77 6.842 -2.028 -6.953 1.00 0.00 A ATOM 1158 N VAL A 77 3.875 -1.096 -4.577 1.00 0.00 A ATOM 1159 O VAL A 77 2.178 -3.279 -5.989 1.00 0.00 A ATOM 1160 C ILE A 78 -0.518 -1.797 -8.174 1.00 0.00 A ATOM 1161 CA ILE A 78 -0.105 -1.851 -6.703 1.00 0.00 A ATOM 1162 CB ILE A 78 -1.168 -1.111 -5.856 1.00 0.00 A ATOM 1163 CD1 ILE A 78 -0.205 1.240 -5.496 1.00 0.00 A ATOM 1164 CG1 ILE A 78 -1.221 0.381 -6.222 1.00 0.00 A ATOM 1165 CG2 ILE A 78 -0.896 -1.297 -4.369 1.00 0.00 A ATOM 1166 HN ILE A 78 1.372 -0.335 -6.626 1.00 0.00 A ATOM 1167 HA ILE A 78 -0.084 -2.883 -6.387 1.00 0.00 A ATOM 1168 HB ILE A 78 -2.128 -1.555 -6.071 1.00 0.00 A ATOM 1169 HD11 ILE A 78 0.491 0.607 -4.965 1.00 0.00 A ATOM 1170 HD12 ILE A 78 -0.716 1.883 -4.794 1.00 0.00 A ATOM 1171 HD13 ILE A 78 0.332 1.843 -6.212 1.00 0.00 A ATOM 1172 HG12 ILE A 78 -1.044 0.489 -7.281 1.00 0.00 A ATOM 1173 HG11 ILE A 78 -2.205 0.763 -5.990 1.00 0.00 A ATOM 1174 HG21 ILE A 78 -1.088 -0.371 -3.847 1.00 0.00 A ATOM 1175 HG22 ILE A 78 0.135 -1.584 -4.222 1.00 0.00 A ATOM 1176 HG23 ILE A 78 -1.544 -2.070 -3.979 1.00 0.00 A ATOM 1177 N ILE A 78 1.234 -1.297 -6.505 1.00 0.00 A ATOM 1178 O ILE A 78 0.098 -1.095 -8.978 1.00 0.00 A ATOM 1179 C ALA A 79 -3.574 -2.317 -9.929 1.00 0.00 A ATOM 1180 CA ALA A 79 -2.071 -2.587 -9.884 1.00 0.00 A ATOM 1181 CB ALA A 79 -1.756 -3.935 -10.516 1.00 0.00 A ATOM 1182 HN ALA A 79 -2.014 -3.080 -7.825 1.00 0.00 A ATOM 1183 HA ALA A 79 -1.560 -1.822 -10.451 1.00 0.00 A ATOM 1184 HB1 ALA A 79 -0.691 -4.108 -10.485 1.00 0.00 A ATOM 1185 HB2 ALA A 79 -2.091 -3.938 -11.543 1.00 0.00 A ATOM 1186 HB3 ALA A 79 -2.264 -4.716 -9.970 1.00 0.00 A ATOM 1187 N ALA A 79 -1.567 -2.545 -8.515 1.00 0.00 A ATOM 1188 O ALA A 79 -4.343 -2.923 -9.180 1.00 0.00 A ATOM 1189 C GLU A 80 -6.115 -2.055 -11.859 1.00 0.00 A ATOM 1190 CA GLU A 80 -5.393 -1.054 -10.957 1.00 0.00 A ATOM 1191 CB GLU A 80 -5.540 0.360 -11.528 1.00 0.00 A ATOM 1192 CD GLU A 80 -6.551 2.598 -10.922 1.00 0.00 A ATOM 1193 CG GLU A 80 -6.764 1.099 -11.012 1.00 0.00 A ATOM 1194 HN GLU A 80 -3.320 -0.961 -11.381 1.00 0.00 A ATOM 1195 HA GLU A 80 -5.841 -1.084 -9.975 1.00 0.00 A ATOM 1196 HB2 GLU A 80 -4.663 0.933 -11.268 1.00 0.00 A ATOM 1197 HB1 GLU A 80 -5.612 0.296 -12.605 1.00 0.00 A ATOM 1198 HG2 GLU A 80 -7.592 0.907 -11.680 1.00 0.00 A ATOM 1199 HG1 GLU A 80 -7.005 0.724 -10.028 1.00 0.00 A ATOM 1200 N GLU A 80 -3.982 -1.406 -10.812 1.00 0.00 A ATOM 1201 O GLU A 80 -5.737 -2.245 -13.018 1.00 0.00 A ATOM 1202 OE1 GLU A 80 -5.666 3.029 -10.154 1.00 0.00 A ATOM 1203 OE2 GLU A 80 -7.274 3.344 -11.619 1.00 0.00 A ATOM 1204 C GLY A 81 -9.038 -3.035 -12.890 1.00 0.00 A ATOM 1205 CA GLY A 81 -7.916 -3.664 -12.081 1.00 0.00 A ATOM 1206 HN GLY A 81 -7.404 -2.495 -10.391 1.00 0.00 A ATOM 1207 HA2 GLY A 81 -7.246 -4.179 -12.755 1.00 0.00 A ATOM 1208 HA1 GLY A 81 -8.341 -4.384 -11.397 1.00 0.00 A ATOM 1209 N GLY A 81 -7.154 -2.690 -11.318 1.00 0.00 A ATOM 1210 O GLY A 81 -9.206 -3.348 -14.071 1.00 0.00 A ATOM 1211 C VAL A 82 -10.577 -0.039 -13.263 1.00 0.00 A ATOM 1212 CA VAL A 82 -10.924 -1.485 -12.926 1.00 0.00 A ATOM 1213 CB VAL A 82 -12.205 -1.510 -12.062 1.00 0.00 A ATOM 1214 CG1 VAL A 82 -13.390 -0.950 -12.840 1.00 0.00 A ATOM 1215 CG2 VAL A 82 -12.494 -2.922 -11.567 1.00 0.00 A ATOM 1216 HN VAL A 82 -9.629 -1.945 -11.314 1.00 0.00 A ATOM 1217 HA VAL A 82 -11.125 -2.018 -13.842 1.00 0.00 A ATOM 1218 HB VAL A 82 -12.042 -0.878 -11.201 1.00 0.00 A ATOM 1219 HG11 VAL A 82 -14.311 -1.254 -12.364 1.00 0.00 A ATOM 1220 HG12 VAL A 82 -13.368 -1.325 -13.853 1.00 0.00 A ATOM 1221 HG13 VAL A 82 -13.335 0.128 -12.856 1.00 0.00 A ATOM 1222 HG21 VAL A 82 -11.598 -3.521 -11.644 1.00 0.00 A ATOM 1223 HG22 VAL A 82 -13.275 -3.363 -12.169 1.00 0.00 A ATOM 1224 HG23 VAL A 82 -12.812 -2.883 -10.536 1.00 0.00 A ATOM 1225 N VAL A 82 -9.810 -2.151 -12.255 1.00 0.00 A ATOM 1226 O VAL A 82 -10.309 0.771 -12.372 1.00 0.00 A ATOM 1227 C GLY A 83 -8.776 1.825 -15.215 1.00 0.00 A ATOM 1228 CA GLY A 83 -10.264 1.626 -14.995 1.00 0.00 A ATOM 1229 HN GLY A 83 -10.802 -0.411 -15.219 1.00 0.00 A ATOM 1230 HA2 GLY A 83 -10.783 1.824 -15.920 1.00 0.00 A ATOM 1231 HA1 GLY A 83 -10.602 2.325 -14.245 1.00 0.00 A ATOM 1232 N GLY A 83 -10.582 0.277 -14.556 1.00 0.00 A ATOM 1233 OT1 GLY A 83 -8.405 2.443 -16.234 1.00 0.00 A ATOM 1234 OT2 GLY A 83 -7.981 1.364 -14.368 1.00 0.00 A END