ATOM 1 N GLY A 1 -8.701 -9.175 -11.211 1.00 0.00 N ATOM 2 CA GLY A 1 -9.623 -8.097 -10.803 1.00 0.00 C ATOM 3 C GLY A 1 -9.594 -7.947 -9.287 1.00 0.00 C ATOM 4 O GLY A 1 -8.843 -8.666 -8.638 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.888 -10.068 -10.803 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.313 -7.163 -11.273 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.631 -8.358 -11.125 1.00 0.00 H ATOM 8 N ARG A 2 -10.345 -6.998 -8.697 1.00 0.00 N ATOM 9 CA ARG A 2 -10.624 -6.936 -7.243 1.00 0.00 C ATOM 10 C ARG A 2 -9.380 -7.223 -6.389 1.00 0.00 C ATOM 11 O ARG A 2 -9.355 -8.172 -5.616 1.00 0.00 O ATOM 12 CB ARG A 2 -11.825 -7.813 -6.834 1.00 0.00 C ATOM 13 CG ARG A 2 -13.156 -7.253 -7.354 1.00 0.00 C ATOM 14 CD ARG A 2 -14.367 -7.974 -6.751 1.00 0.00 C ATOM 15 NE ARG A 2 -14.552 -7.677 -5.317 1.00 0.00 N ATOM 16 CZ ARG A 2 -15.525 -8.170 -4.542 1.00 0.00 C ATOM 17 NH1 ARG A 2 -16.397 -9.049 -5.026 1.00 0.00 N ATOM 18 NH2 ARG A 2 -15.635 -7.766 -3.284 1.00 0.00 N ATOM 19 H ARG A 2 -10.929 -6.419 -9.289 1.00 0.00 H ATOM 20 HA ARG A 2 -10.908 -5.911 -7.010 1.00 0.00 H ATOM 21 HB2 ARG A 2 -11.681 -8.833 -7.193 1.00 0.00 H ATOM 22 HB3 ARG A 2 -11.874 -7.845 -5.744 1.00 0.00 H ATOM 23 HG2 ARG A 2 -13.229 -6.188 -7.125 1.00 0.00 H ATOM 24 HG3 ARG A 2 -13.186 -7.379 -8.435 1.00 0.00 H ATOM 25 HD2 ARG A 2 -15.263 -7.656 -7.288 1.00 0.00 H ATOM 26 HD3 ARG A 2 -14.241 -9.047 -6.894 1.00 0.00 H ATOM 27 HE ARG A 2 -13.863 -7.067 -4.874 1.00 0.00 H ATOM 28 HH11 ARG A 2 -16.165 -9.531 -5.881 1.00 0.00 H ATOM 29 HH12 ARG A 2 -17.137 -9.444 -4.446 1.00 0.00 H ATOM 30 HH21 ARG A 2 -14.855 -7.286 -2.833 1.00 0.00 H ATOM 31 HH22 ARG A 2 -16.225 -8.272 -2.627 1.00 0.00 H ATOM 32 N ARG A 3 -8.329 -6.421 -6.550 1.00 0.00 N ATOM 33 CA ARG A 3 -6.961 -6.679 -6.136 1.00 0.00 C ATOM 34 C ARG A 3 -6.590 -5.920 -4.870 1.00 0.00 C ATOM 35 O ARG A 3 -5.483 -5.431 -4.710 1.00 0.00 O ATOM 36 CB ARG A 3 -6.087 -6.320 -7.345 1.00 0.00 C ATOM 37 CG ARG A 3 -6.532 -5.101 -8.194 1.00 0.00 C ATOM 38 CD ARG A 3 -6.883 -3.814 -7.404 1.00 0.00 C ATOM 39 NE ARG A 3 -8.301 -3.414 -7.525 1.00 0.00 N ATOM 40 CZ ARG A 3 -8.799 -2.794 -8.609 1.00 0.00 C ATOM 41 NH1 ARG A 3 -7.999 -2.411 -9.597 1.00 0.00 N ATOM 42 NH2 ARG A 3 -10.097 -2.545 -8.722 1.00 0.00 N ATOM 43 H ARG A 3 -8.315 -5.642 -7.186 1.00 0.00 H ATOM 44 HA ARG A 3 -6.815 -7.733 -5.908 1.00 0.00 H ATOM 45 HB2 ARG A 3 -5.069 -6.191 -7.006 1.00 0.00 H ATOM 46 HB3 ARG A 3 -6.091 -7.189 -7.996 1.00 0.00 H ATOM 47 HG2 ARG A 3 -5.733 -4.872 -8.898 1.00 0.00 H ATOM 48 HG3 ARG A 3 -7.389 -5.400 -8.799 1.00 0.00 H ATOM 49 HD2 ARG A 3 -6.626 -3.915 -6.355 1.00 0.00 H ATOM 50 HD3 ARG A 3 -6.268 -3.005 -7.783 1.00 0.00 H ATOM 51 HE ARG A 3 -8.879 -3.509 -6.695 1.00 0.00 H ATOM 52 HH11 ARG A 3 -6.993 -2.546 -9.570 1.00 0.00 H ATOM 53 HH12 ARG A 3 -8.335 -1.972 -10.447 1.00 0.00 H ATOM 54 HH21 ARG A 3 -10.823 -2.768 -8.036 1.00 0.00 H ATOM 55 HH22 ARG A 3 -10.423 -2.034 -9.537 1.00 0.00 H ATOM 56 N ARG A 4 -7.577 -5.595 -4.056 1.00 0.00 N ATOM 57 CA ARG A 4 -7.342 -4.741 -2.898 1.00 0.00 C ATOM 58 C ARG A 4 -6.618 -5.530 -1.824 1.00 0.00 C ATOM 59 O ARG A 4 -6.860 -6.724 -1.650 1.00 0.00 O ATOM 60 CB ARG A 4 -8.647 -4.139 -2.394 1.00 0.00 C ATOM 61 CG ARG A 4 -9.146 -3.119 -3.415 1.00 0.00 C ATOM 62 CD ARG A 4 -10.171 -2.187 -2.789 1.00 0.00 C ATOM 63 NE ARG A 4 -11.502 -2.813 -2.666 1.00 0.00 N ATOM 64 CZ ARG A 4 -12.531 -2.621 -3.496 1.00 0.00 C ATOM 65 NH1 ARG A 4 -12.379 -1.942 -4.628 1.00 0.00 N ATOM 66 NH2 ARG A 4 -13.721 -3.130 -3.202 1.00 0.00 N ATOM 67 H ARG A 4 -8.408 -6.144 -4.193 1.00 0.00 H ATOM 68 HA ARG A 4 -6.671 -3.930 -3.190 1.00 0.00 H ATOM 69 HB2 ARG A 4 -9.398 -4.912 -2.250 1.00 0.00 H ATOM 70 HB3 ARG A 4 -8.450 -3.635 -1.449 1.00 0.00 H ATOM 71 HG2 ARG A 4 -8.309 -2.510 -3.753 1.00 0.00 H ATOM 72 HG3 ARG A 4 -9.573 -3.621 -4.284 1.00 0.00 H ATOM 73 HD2 ARG A 4 -9.830 -1.859 -1.807 1.00 0.00 H ATOM 74 HD3 ARG A 4 -10.197 -1.309 -3.430 1.00 0.00 H ATOM 75 HE ARG A 4 -11.679 -3.400 -1.851 1.00 0.00 H ATOM 76 HH11 ARG A 4 -11.471 -1.593 -4.928 1.00 0.00 H ATOM 77 HH12 ARG A 4 -13.178 -1.783 -5.234 1.00 0.00 H ATOM 78 HH21 ARG A 4 -13.816 -3.712 -2.363 1.00 0.00 H ATOM 79 HH22 ARG A 4 -14.516 -3.020 -3.815 1.00 0.00 H ATOM 80 N VAL A 5 -5.769 -4.843 -1.072 1.00 0.00 N ATOM 81 CA VAL A 5 -5.009 -5.443 0.009 1.00 0.00 C ATOM 82 C VAL A 5 -5.102 -4.528 1.224 1.00 0.00 C ATOM 83 O VAL A 5 -5.386 -3.331 1.110 1.00 0.00 O ATOM 84 CB VAL A 5 -3.563 -5.763 -0.431 1.00 0.00 C ATOM 85 CG1 VAL A 5 -3.538 -6.733 -1.624 1.00 0.00 C ATOM 86 CG2 VAL A 5 -2.761 -4.503 -0.779 1.00 0.00 C ATOM 87 H VAL A 5 -5.649 -3.847 -1.193 1.00 0.00 H ATOM 88 HA VAL A 5 -5.479 -6.387 0.286 1.00 0.00 H ATOM 89 HB VAL A 5 -3.063 -6.253 0.400 1.00 0.00 H ATOM 90 HG11 VAL A 5 -4.092 -7.640 -1.378 1.00 0.00 H ATOM 91 HG12 VAL A 5 -3.962 -6.274 -2.516 1.00 0.00 H ATOM 92 HG13 VAL A 5 -2.508 -7.019 -1.841 1.00 0.00 H ATOM 93 HG21 VAL A 5 -2.685 -3.853 0.090 1.00 0.00 H ATOM 94 HG22 VAL A 5 -1.750 -4.789 -1.074 1.00 0.00 H ATOM 95 HG23 VAL A 5 -3.237 -3.963 -1.596 1.00 0.00 H ATOM 96 N ARG A 6 -4.901 -5.104 2.400 1.00 0.00 N ATOM 97 CA ARG A 6 -5.044 -4.482 3.704 1.00 0.00 C ATOM 98 C ARG A 6 -3.690 -4.599 4.365 1.00 0.00 C ATOM 99 O ARG A 6 -3.158 -5.702 4.424 1.00 0.00 O ATOM 100 CB ARG A 6 -6.142 -5.239 4.461 1.00 0.00 C ATOM 101 CG ARG A 6 -6.180 -4.957 5.965 1.00 0.00 C ATOM 102 CD ARG A 6 -7.606 -5.129 6.506 1.00 0.00 C ATOM 103 NE ARG A 6 -8.455 -3.985 6.132 1.00 0.00 N ATOM 104 CZ ARG A 6 -8.435 -2.781 6.719 1.00 0.00 C ATOM 105 NH1 ARG A 6 -7.707 -2.553 7.805 1.00 0.00 N ATOM 106 NH2 ARG A 6 -9.160 -1.792 6.211 1.00 0.00 N ATOM 107 H ARG A 6 -4.629 -6.088 2.401 1.00 0.00 H ATOM 108 HA ARG A 6 -5.314 -3.430 3.607 1.00 0.00 H ATOM 109 HB2 ARG A 6 -7.094 -4.965 4.020 1.00 0.00 H ATOM 110 HB3 ARG A 6 -6.016 -6.314 4.326 1.00 0.00 H ATOM 111 HG2 ARG A 6 -5.506 -5.654 6.465 1.00 0.00 H ATOM 112 HG3 ARG A 6 -5.838 -3.941 6.164 1.00 0.00 H ATOM 113 HD2 ARG A 6 -8.032 -6.057 6.121 1.00 0.00 H ATOM 114 HD3 ARG A 6 -7.576 -5.203 7.589 1.00 0.00 H ATOM 115 HE ARG A 6 -9.017 -4.123 5.301 1.00 0.00 H ATOM 116 HH11 ARG A 6 -7.085 -3.266 8.187 1.00 0.00 H ATOM 117 HH12 ARG A 6 -7.942 -1.755 8.385 1.00 0.00 H ATOM 118 HH21 ARG A 6 -9.827 -1.957 5.464 1.00 0.00 H ATOM 119 HH22 ARG A 6 -9.078 -0.823 6.518 1.00 0.00 H ATOM 120 N ALA A 7 -3.102 -3.494 4.818 1.00 0.00 N ATOM 121 CA ALA A 7 -1.876 -3.629 5.585 1.00 0.00 C ATOM 122 C ALA A 7 -2.231 -4.122 6.987 1.00 0.00 C ATOM 123 O ALA A 7 -3.316 -3.855 7.524 1.00 0.00 O ATOM 124 CB ALA A 7 -1.013 -2.362 5.543 1.00 0.00 C ATOM 125 H ALA A 7 -3.632 -2.631 4.861 1.00 0.00 H ATOM 126 HA ALA A 7 -1.273 -4.406 5.128 1.00 0.00 H ATOM 127 HB1 ALA A 7 -0.251 -2.476 4.773 1.00 0.00 H ATOM 128 HB2 ALA A 7 -1.615 -1.485 5.310 1.00 0.00 H ATOM 129 HB3 ALA A 7 -0.497 -2.231 6.496 1.00 0.00 H ATOM 130 N ILE A 8 -1.286 -4.841 7.581 1.00 0.00 N ATOM 131 CA ILE A 8 -1.395 -5.428 8.913 1.00 0.00 C ATOM 132 C ILE A 8 -0.255 -4.962 9.822 1.00 0.00 C ATOM 133 O ILE A 8 -0.198 -5.375 10.978 1.00 0.00 O ATOM 134 CB ILE A 8 -1.533 -6.968 8.856 1.00 0.00 C ATOM 135 CG1 ILE A 8 -0.302 -7.713 8.291 1.00 0.00 C ATOM 136 CG2 ILE A 8 -2.842 -7.364 8.157 1.00 0.00 C ATOM 137 CD1 ILE A 8 -0.337 -7.988 6.786 1.00 0.00 C ATOM 138 H ILE A 8 -0.457 -5.039 7.024 1.00 0.00 H ATOM 139 HA ILE A 8 -2.308 -5.053 9.374 1.00 0.00 H ATOM 140 HB ILE A 8 -1.636 -7.298 9.890 1.00 0.00 H ATOM 141 HG12 ILE A 8 0.604 -7.156 8.526 1.00 0.00 H ATOM 142 HG13 ILE A 8 -0.222 -8.677 8.794 1.00 0.00 H ATOM 143 HG21 ILE A 8 -2.847 -7.057 7.110 1.00 0.00 H ATOM 144 HG22 ILE A 8 -2.970 -8.446 8.211 1.00 0.00 H ATOM 145 HG23 ILE A 8 -3.675 -6.892 8.667 1.00 0.00 H ATOM 146 HD11 ILE A 8 -0.685 -7.114 6.243 1.00 0.00 H ATOM 147 HD12 ILE A 8 0.666 -8.238 6.454 1.00 0.00 H ATOM 148 HD13 ILE A 8 -1.004 -8.823 6.574 1.00 0.00 H ATOM 149 N LEU A 9 0.620 -4.076 9.349 1.00 0.00 N ATOM 150 CA LEU A 9 1.720 -3.472 10.093 1.00 0.00 C ATOM 151 C LEU A 9 1.834 -2.011 9.647 1.00 0.00 C ATOM 152 O LEU A 9 1.309 -1.656 8.589 1.00 0.00 O ATOM 153 CB LEU A 9 3.017 -4.256 9.788 1.00 0.00 C ATOM 154 CG LEU A 9 3.235 -5.497 10.680 1.00 0.00 C ATOM 155 CD1 LEU A 9 3.980 -6.611 9.939 1.00 0.00 C ATOM 156 CD2 LEU A 9 4.024 -5.141 11.943 1.00 0.00 C ATOM 157 H LEU A 9 0.493 -3.700 8.417 1.00 0.00 H ATOM 158 HA LEU A 9 1.500 -3.473 11.164 1.00 0.00 H ATOM 159 HB2 LEU A 9 2.980 -4.565 8.743 1.00 0.00 H ATOM 160 HB3 LEU A 9 3.880 -3.596 9.882 1.00 0.00 H ATOM 161 HG LEU A 9 2.272 -5.899 10.977 1.00 0.00 H ATOM 162 HD11 LEU A 9 4.058 -7.491 10.577 1.00 0.00 H ATOM 163 HD12 LEU A 9 4.986 -6.289 9.673 1.00 0.00 H ATOM 164 HD13 LEU A 9 3.439 -6.889 9.033 1.00 0.00 H ATOM 165 HD21 LEU A 9 3.502 -4.369 12.508 1.00 0.00 H ATOM 166 HD22 LEU A 9 5.022 -4.809 11.662 1.00 0.00 H ATOM 167 HD23 LEU A 9 4.117 -6.025 12.577 1.00 0.00 H ATOM 168 N PRO A 10 2.459 -1.149 10.461 1.00 0.00 N ATOM 169 CA PRO A 10 2.741 0.231 10.109 1.00 0.00 C ATOM 170 C PRO A 10 4.040 0.337 9.298 1.00 0.00 C ATOM 171 O PRO A 10 4.810 -0.624 9.184 1.00 0.00 O ATOM 172 CB PRO A 10 2.864 0.924 11.464 1.00 0.00 C ATOM 173 CG PRO A 10 3.543 -0.139 12.325 1.00 0.00 C ATOM 174 CD PRO A 10 2.954 -1.440 11.798 1.00 0.00 C ATOM 175 HA PRO A 10 1.921 0.660 9.534 1.00 0.00 H ATOM 176 HB2 PRO A 10 3.440 1.844 11.406 1.00 0.00 H ATOM 177 HB3 PRO A 10 1.870 1.127 11.859 1.00 0.00 H ATOM 178 HG2 PRO A 10 4.621 -0.120 12.166 1.00 0.00 H ATOM 179 HG3 PRO A 10 3.299 -0.026 13.377 1.00 0.00 H ATOM 180 HD2 PRO A 10 3.725 -2.208 11.772 1.00 0.00 H ATOM 181 HD3 PRO A 10 2.127 -1.748 12.439 1.00 0.00 H ATOM 182 N TYR A 11 4.299 1.523 8.750 1.00 0.00 N ATOM 183 CA TYR A 11 5.494 1.832 7.988 1.00 0.00 C ATOM 184 C TYR A 11 5.844 3.310 8.121 1.00 0.00 C ATOM 185 O TYR A 11 4.989 4.158 8.402 1.00 0.00 O ATOM 186 CB TYR A 11 5.249 1.484 6.516 1.00 0.00 C ATOM 187 CG TYR A 11 6.510 1.294 5.702 1.00 0.00 C ATOM 188 CD1 TYR A 11 7.216 0.087 5.835 1.00 0.00 C ATOM 189 CD2 TYR A 11 6.962 2.275 4.800 1.00 0.00 C ATOM 190 CE1 TYR A 11 8.302 -0.204 4.996 1.00 0.00 C ATOM 191 CE2 TYR A 11 8.066 2.003 3.972 1.00 0.00 C ATOM 192 CZ TYR A 11 8.716 0.749 4.040 1.00 0.00 C ATOM 193 OH TYR A 11 9.715 0.451 3.173 1.00 0.00 O ATOM 194 H TYR A 11 3.629 2.284 8.834 1.00 0.00 H ATOM 195 HA TYR A 11 6.322 1.230 8.368 1.00 0.00 H ATOM 196 HB2 TYR A 11 4.700 0.544 6.469 1.00 0.00 H ATOM 197 HB3 TYR A 11 4.618 2.246 6.055 1.00 0.00 H ATOM 198 HD1 TYR A 11 6.900 -0.631 6.573 1.00 0.00 H ATOM 199 HD2 TYR A 11 6.471 3.234 4.720 1.00 0.00 H ATOM 200 HE1 TYR A 11 8.802 -1.159 5.078 1.00 0.00 H ATOM 201 HE2 TYR A 11 8.408 2.742 3.260 1.00 0.00 H ATOM 202 HH TYR A 11 9.948 -0.488 3.164 1.00 0.00 H ATOM 203 N THR A 12 7.097 3.625 7.817 1.00 0.00 N ATOM 204 CA THR A 12 7.638 4.962 7.719 1.00 0.00 C ATOM 205 C THR A 12 8.405 4.976 6.403 1.00 0.00 C ATOM 206 O THR A 12 9.421 4.296 6.279 1.00 0.00 O ATOM 207 CB THR A 12 8.504 5.249 8.956 1.00 0.00 C ATOM 208 OG1 THR A 12 7.652 5.447 10.068 1.00 0.00 O ATOM 209 CG2 THR A 12 9.366 6.497 8.772 1.00 0.00 C ATOM 210 H THR A 12 7.737 2.881 7.572 1.00 0.00 H ATOM 211 HA THR A 12 6.833 5.694 7.680 1.00 0.00 H ATOM 212 HB THR A 12 9.163 4.399 9.144 1.00 0.00 H ATOM 213 HG1 THR A 12 7.388 4.545 10.366 1.00 0.00 H ATOM 214 HG21 THR A 12 10.051 6.339 7.937 1.00 0.00 H ATOM 215 HG22 THR A 12 9.952 6.664 9.676 1.00 0.00 H ATOM 216 HG23 THR A 12 8.737 7.360 8.571 1.00 0.00 H ATOM 217 N LYS A 13 7.892 5.699 5.406 1.00 0.00 N ATOM 218 CA LYS A 13 8.594 5.893 4.144 1.00 0.00 C ATOM 219 C LYS A 13 9.873 6.703 4.357 1.00 0.00 C ATOM 220 O LYS A 13 9.978 7.416 5.363 1.00 0.00 O ATOM 221 CB LYS A 13 7.673 6.583 3.123 1.00 0.00 C ATOM 222 CG LYS A 13 7.319 8.054 3.420 1.00 0.00 C ATOM 223 CD LYS A 13 6.686 8.745 2.200 1.00 0.00 C ATOM 224 CE LYS A 13 7.172 10.182 1.987 1.00 0.00 C ATOM 225 NZ LYS A 13 6.514 11.152 2.885 1.00 0.00 N ATOM 226 H LYS A 13 7.066 6.252 5.575 1.00 0.00 H ATOM 227 HA LYS A 13 8.880 4.916 3.751 1.00 0.00 H ATOM 228 HB2 LYS A 13 8.212 6.566 2.184 1.00 0.00 H ATOM 229 HB3 LYS A 13 6.761 5.999 2.998 1.00 0.00 H ATOM 230 HG2 LYS A 13 6.635 8.104 4.266 1.00 0.00 H ATOM 231 HG3 LYS A 13 8.229 8.592 3.677 1.00 0.00 H ATOM 232 HD2 LYS A 13 6.976 8.199 1.306 1.00 0.00 H ATOM 233 HD3 LYS A 13 5.601 8.731 2.284 1.00 0.00 H ATOM 234 HE2 LYS A 13 8.249 10.196 2.144 1.00 0.00 H ATOM 235 HE3 LYS A 13 6.976 10.468 0.949 1.00 0.00 H ATOM 236 HZ1 LYS A 13 5.512 11.188 2.694 1.00 0.00 H ATOM 237 HZ2 LYS A 13 6.870 12.089 2.714 1.00 0.00 H ATOM 238 HZ3 LYS A 13 6.686 10.923 3.857 1.00 0.00 H ATOM 239 N VAL A 14 10.771 6.721 3.379 1.00 0.00 N ATOM 240 CA VAL A 14 11.645 7.869 3.178 1.00 0.00 C ATOM 241 C VAL A 14 10.828 8.905 2.385 1.00 0.00 C ATOM 242 O VAL A 14 9.944 8.547 1.610 1.00 0.00 O ATOM 243 CB VAL A 14 12.942 7.457 2.438 1.00 0.00 C ATOM 244 CG1 VAL A 14 14.079 8.438 2.749 1.00 0.00 C ATOM 245 CG2 VAL A 14 13.453 6.061 2.829 1.00 0.00 C ATOM 246 H VAL A 14 10.617 6.136 2.558 1.00 0.00 H ATOM 247 HA VAL A 14 11.906 8.294 4.149 1.00 0.00 H ATOM 248 HB VAL A 14 12.771 7.472 1.363 1.00 0.00 H ATOM 249 HG11 VAL A 14 14.979 8.146 2.215 1.00 0.00 H ATOM 250 HG12 VAL A 14 13.803 9.429 2.413 1.00 0.00 H ATOM 251 HG13 VAL A 14 14.294 8.471 3.813 1.00 0.00 H ATOM 252 HG21 VAL A 14 12.785 5.309 2.413 1.00 0.00 H ATOM 253 HG22 VAL A 14 14.439 5.882 2.399 1.00 0.00 H ATOM 254 HG23 VAL A 14 13.499 5.955 3.911 1.00 0.00 H ATOM 255 N PRO A 15 11.058 10.204 2.604 1.00 0.00 N ATOM 256 CA PRO A 15 10.715 11.250 1.655 1.00 0.00 C ATOM 257 C PRO A 15 11.679 11.247 0.467 1.00 0.00 C ATOM 258 O PRO A 15 12.670 10.512 0.455 1.00 0.00 O ATOM 259 CB PRO A 15 10.816 12.543 2.463 1.00 0.00 C ATOM 260 CG PRO A 15 11.877 12.228 3.515 1.00 0.00 C ATOM 261 CD PRO A 15 11.656 10.758 3.799 1.00 0.00 C ATOM 262 HA PRO A 15 9.702 11.122 1.281 1.00 0.00 H ATOM 263 HB2 PRO A 15 11.087 13.401 1.855 1.00 0.00 H ATOM 264 HB3 PRO A 15 9.863 12.731 2.940 1.00 0.00 H ATOM 265 HG2 PRO A 15 12.872 12.389 3.099 1.00 0.00 H ATOM 266 HG3 PRO A 15 11.737 12.777 4.439 1.00 0.00 H ATOM 267 HD2 PRO A 15 12.598 10.281 4.050 1.00 0.00 H ATOM 268 HD3 PRO A 15 10.954 10.652 4.624 1.00 0.00 H ATOM 269 N ASP A 16 11.415 12.128 -0.498 1.00 0.00 N ATOM 270 CA ASP A 16 12.203 12.335 -1.715 1.00 0.00 C ATOM 271 C ASP A 16 12.155 11.125 -2.667 1.00 0.00 C ATOM 272 O ASP A 16 12.961 10.973 -3.592 1.00 0.00 O ATOM 273 CB ASP A 16 13.613 12.827 -1.362 1.00 0.00 C ATOM 274 CG ASP A 16 14.378 13.243 -2.614 1.00 0.00 C ATOM 275 OD1 ASP A 16 13.797 13.951 -3.471 1.00 0.00 O ATOM 276 OD2 ASP A 16 15.532 12.782 -2.770 1.00 0.00 O ATOM 277 H ASP A 16 10.532 12.622 -0.449 1.00 0.00 H ATOM 278 HA ASP A 16 11.729 13.158 -2.248 1.00 0.00 H ATOM 279 HB2 ASP A 16 13.522 13.667 -0.673 1.00 0.00 H ATOM 280 HB3 ASP A 16 14.171 12.042 -0.854 1.00 0.00 H ATOM 281 N THR A 17 11.169 10.256 -2.459 1.00 0.00 N ATOM 282 CA THR A 17 10.912 9.047 -3.219 1.00 0.00 C ATOM 283 C THR A 17 9.413 8.944 -3.517 1.00 0.00 C ATOM 284 O THR A 17 8.581 9.703 -2.997 1.00 0.00 O ATOM 285 CB THR A 17 11.415 7.832 -2.414 1.00 0.00 C ATOM 286 OG1 THR A 17 10.823 7.865 -1.139 1.00 0.00 O ATOM 287 CG2 THR A 17 12.933 7.834 -2.253 1.00 0.00 C ATOM 288 H THR A 17 10.559 10.395 -1.666 1.00 0.00 H ATOM 289 HA THR A 17 11.446 9.092 -4.168 1.00 0.00 H ATOM 290 HB THR A 17 11.125 6.914 -2.924 1.00 0.00 H ATOM 291 HG1 THR A 17 11.109 7.075 -0.620 1.00 0.00 H ATOM 292 HG21 THR A 17 13.247 6.886 -1.818 1.00 0.00 H ATOM 293 HG22 THR A 17 13.230 8.652 -1.603 1.00 0.00 H ATOM 294 HG23 THR A 17 13.412 7.963 -3.221 1.00 0.00 H ATOM 295 N ASP A 18 9.065 7.971 -4.354 1.00 0.00 N ATOM 296 CA ASP A 18 7.697 7.662 -4.755 1.00 0.00 C ATOM 297 C ASP A 18 6.919 6.966 -3.623 1.00 0.00 C ATOM 298 O ASP A 18 5.738 6.662 -3.788 1.00 0.00 O ATOM 299 CB ASP A 18 7.715 6.746 -5.991 1.00 0.00 C ATOM 300 CG ASP A 18 8.262 7.382 -7.271 1.00 0.00 C ATOM 301 OD1 ASP A 18 9.434 7.822 -7.271 1.00 0.00 O ATOM 302 OD2 ASP A 18 7.604 7.295 -8.333 1.00 0.00 O ATOM 303 H ASP A 18 9.795 7.432 -4.800 1.00 0.00 H ATOM 304 HA ASP A 18 7.184 8.588 -5.015 1.00 0.00 H ATOM 305 HB2 ASP A 18 8.314 5.864 -5.765 1.00 0.00 H ATOM 306 HB3 ASP A 18 6.697 6.419 -6.182 1.00 0.00 H ATOM 307 N GLU A 19 7.556 6.667 -2.488 1.00 0.00 N ATOM 308 CA GLU A 19 6.969 5.953 -1.356 1.00 0.00 C ATOM 309 C GLU A 19 5.805 6.736 -0.720 1.00 0.00 C ATOM 310 O GLU A 19 5.711 7.963 -0.848 1.00 0.00 O ATOM 311 CB GLU A 19 8.045 5.734 -0.283 1.00 0.00 C ATOM 312 CG GLU A 19 9.252 4.859 -0.640 1.00 0.00 C ATOM 313 CD GLU A 19 10.331 4.993 0.448 1.00 0.00 C ATOM 314 OE1 GLU A 19 10.149 4.490 1.583 1.00 0.00 O ATOM 315 OE2 GLU A 19 11.341 5.688 0.198 1.00 0.00 O ATOM 316 H GLU A 19 8.510 6.979 -2.379 1.00 0.00 H ATOM 317 HA GLU A 19 6.601 4.985 -1.685 1.00 0.00 H ATOM 318 HB2 GLU A 19 8.415 6.720 -0.001 1.00 0.00 H ATOM 319 HB3 GLU A 19 7.559 5.268 0.574 1.00 0.00 H ATOM 320 HG2 GLU A 19 8.930 3.820 -0.721 1.00 0.00 H ATOM 321 HG3 GLU A 19 9.665 5.175 -1.599 1.00 0.00 H ATOM 322 N ILE A 20 4.983 6.030 0.065 1.00 0.00 N ATOM 323 CA ILE A 20 3.990 6.560 1.004 1.00 0.00 C ATOM 324 C ILE A 20 4.076 5.745 2.303 1.00 0.00 C ATOM 325 O ILE A 20 4.329 4.539 2.251 1.00 0.00 O ATOM 326 CB ILE A 20 2.572 6.522 0.394 1.00 0.00 C ATOM 327 CG1 ILE A 20 2.211 5.154 -0.229 1.00 0.00 C ATOM 328 CG2 ILE A 20 2.431 7.654 -0.636 1.00 0.00 C ATOM 329 CD1 ILE A 20 0.709 4.999 -0.466 1.00 0.00 C ATOM 330 H ILE A 20 5.103 5.027 0.106 1.00 0.00 H ATOM 331 HA ILE A 20 4.220 7.597 1.232 1.00 0.00 H ATOM 332 HB ILE A 20 1.868 6.732 1.202 1.00 0.00 H ATOM 333 HG12 ILE A 20 2.741 5.018 -1.172 1.00 0.00 H ATOM 334 HG13 ILE A 20 2.515 4.360 0.449 1.00 0.00 H ATOM 335 HG21 ILE A 20 2.555 8.616 -0.137 1.00 0.00 H ATOM 336 HG22 ILE A 20 3.176 7.562 -1.424 1.00 0.00 H ATOM 337 HG23 ILE A 20 1.445 7.634 -1.098 1.00 0.00 H ATOM 338 HD11 ILE A 20 0.373 5.657 -1.267 1.00 0.00 H ATOM 339 HD12 ILE A 20 0.491 3.969 -0.739 1.00 0.00 H ATOM 340 HD13 ILE A 20 0.186 5.239 0.457 1.00 0.00 H ATOM 341 N SER A 21 3.922 6.353 3.481 1.00 0.00 N ATOM 342 CA SER A 21 3.798 5.617 4.736 1.00 0.00 C ATOM 343 C SER A 21 2.337 5.247 5.004 1.00 0.00 C ATOM 344 O SER A 21 1.426 5.688 4.302 1.00 0.00 O ATOM 345 CB SER A 21 4.414 6.411 5.895 1.00 0.00 C ATOM 346 OG SER A 21 4.365 7.817 5.743 1.00 0.00 O ATOM 347 H SER A 21 3.696 7.344 3.550 1.00 0.00 H ATOM 348 HA SER A 21 4.352 4.678 4.657 1.00 0.00 H ATOM 349 HB2 SER A 21 3.913 6.146 6.819 1.00 0.00 H ATOM 350 HB3 SER A 21 5.455 6.117 5.986 1.00 0.00 H ATOM 351 HG SER A 21 5.181 8.179 6.132 1.00 0.00 H ATOM 352 N PHE A 22 2.116 4.420 6.027 1.00 0.00 N ATOM 353 CA PHE A 22 0.811 3.964 6.491 1.00 0.00 C ATOM 354 C PHE A 22 0.977 3.419 7.903 1.00 0.00 C ATOM 355 O PHE A 22 2.092 3.165 8.346 1.00 0.00 O ATOM 356 CB PHE A 22 0.261 2.866 5.566 1.00 0.00 C ATOM 357 CG PHE A 22 1.246 1.760 5.222 1.00 0.00 C ATOM 358 CD1 PHE A 22 2.082 1.901 4.095 1.00 0.00 C ATOM 359 CD2 PHE A 22 1.294 0.571 5.977 1.00 0.00 C ATOM 360 CE1 PHE A 22 2.927 0.850 3.705 1.00 0.00 C ATOM 361 CE2 PHE A 22 2.147 -0.478 5.587 1.00 0.00 C ATOM 362 CZ PHE A 22 2.950 -0.346 4.440 1.00 0.00 C ATOM 363 H PHE A 22 2.897 4.104 6.597 1.00 0.00 H ATOM 364 HA PHE A 22 0.117 4.807 6.509 1.00 0.00 H ATOM 365 HB2 PHE A 22 -0.635 2.414 6.008 1.00 0.00 H ATOM 366 HB3 PHE A 22 -0.061 3.337 4.637 1.00 0.00 H ATOM 367 HD1 PHE A 22 2.056 2.798 3.493 1.00 0.00 H ATOM 368 HD2 PHE A 22 0.675 0.444 6.851 1.00 0.00 H ATOM 369 HE1 PHE A 22 3.549 0.952 2.827 1.00 0.00 H ATOM 370 HE2 PHE A 22 2.181 -1.395 6.159 1.00 0.00 H ATOM 371 HZ PHE A 22 3.596 -1.154 4.122 1.00 0.00 H ATOM 372 N LEU A 23 -0.135 3.193 8.594 1.00 0.00 N ATOM 373 CA LEU A 23 -0.199 2.636 9.944 1.00 0.00 C ATOM 374 C LEU A 23 -0.986 1.331 9.853 1.00 0.00 C ATOM 375 O LEU A 23 -1.719 1.157 8.877 1.00 0.00 O ATOM 376 CB LEU A 23 -0.940 3.621 10.849 1.00 0.00 C ATOM 377 CG LEU A 23 -0.217 4.966 11.069 1.00 0.00 C ATOM 378 CD1 LEU A 23 -1.235 6.110 10.979 1.00 0.00 C ATOM 379 CD2 LEU A 23 0.509 4.966 12.417 1.00 0.00 C ATOM 380 H LEU A 23 -1.021 3.307 8.126 1.00 0.00 H ATOM 381 HA LEU A 23 0.800 2.464 10.337 1.00 0.00 H ATOM 382 HB2 LEU A 23 -1.895 3.803 10.371 1.00 0.00 H ATOM 383 HB3 LEU A 23 -1.153 3.152 11.812 1.00 0.00 H ATOM 384 HG LEU A 23 0.519 5.130 10.283 1.00 0.00 H ATOM 385 HD11 LEU A 23 -2.080 5.939 11.644 1.00 0.00 H ATOM 386 HD12 LEU A 23 -1.612 6.182 9.956 1.00 0.00 H ATOM 387 HD13 LEU A 23 -0.762 7.056 11.227 1.00 0.00 H ATOM 388 HD21 LEU A 23 1.269 4.186 12.409 1.00 0.00 H ATOM 389 HD22 LEU A 23 -0.185 4.772 13.235 1.00 0.00 H ATOM 390 HD23 LEU A 23 1.014 5.921 12.564 1.00 0.00 H ATOM 391 N LYS A 24 -0.898 0.427 10.838 1.00 0.00 N ATOM 392 CA LYS A 24 -1.708 -0.794 10.853 1.00 0.00 C ATOM 393 C LYS A 24 -3.197 -0.439 10.861 1.00 0.00 C ATOM 394 O LYS A 24 -3.653 0.266 11.762 1.00 0.00 O ATOM 395 CB LYS A 24 -1.358 -1.658 12.077 1.00 0.00 C ATOM 396 CG LYS A 24 -2.201 -2.946 12.115 1.00 0.00 C ATOM 397 CD LYS A 24 -1.776 -3.870 13.262 1.00 0.00 C ATOM 398 CE LYS A 24 -2.366 -5.284 13.148 1.00 0.00 C ATOM 399 NZ LYS A 24 -3.835 -5.337 13.291 1.00 0.00 N ATOM 400 H LYS A 24 -0.307 0.593 11.640 1.00 0.00 H ATOM 401 HA LYS A 24 -1.481 -1.366 9.950 1.00 0.00 H ATOM 402 HB2 LYS A 24 -0.301 -1.924 12.033 1.00 0.00 H ATOM 403 HB3 LYS A 24 -1.542 -1.094 12.993 1.00 0.00 H ATOM 404 HG2 LYS A 24 -3.252 -2.695 12.256 1.00 0.00 H ATOM 405 HG3 LYS A 24 -2.094 -3.471 11.168 1.00 0.00 H ATOM 406 HD2 LYS A 24 -0.690 -3.964 13.267 1.00 0.00 H ATOM 407 HD3 LYS A 24 -2.073 -3.425 14.211 1.00 0.00 H ATOM 408 HE2 LYS A 24 -2.083 -5.720 12.190 1.00 0.00 H ATOM 409 HE3 LYS A 24 -1.919 -5.897 13.932 1.00 0.00 H ATOM 410 HZ1 LYS A 24 -4.155 -6.305 13.324 1.00 0.00 H ATOM 411 HZ2 LYS A 24 -4.328 -4.855 12.548 1.00 0.00 H ATOM 412 HZ3 LYS A 24 -4.135 -4.900 14.158 1.00 0.00 H ATOM 413 N GLY A 25 -3.955 -0.985 9.913 1.00 0.00 N ATOM 414 CA GLY A 25 -5.380 -0.761 9.765 1.00 0.00 C ATOM 415 C GLY A 25 -5.666 0.226 8.648 1.00 0.00 C ATOM 416 O GLY A 25 -6.376 1.203 8.885 1.00 0.00 O ATOM 417 H GLY A 25 -3.476 -1.430 9.130 1.00 0.00 H ATOM 418 HA2 GLY A 25 -5.867 -1.701 9.535 1.00 0.00 H ATOM 419 HA3 GLY A 25 -5.803 -0.378 10.691 1.00 0.00 H ATOM 420 N ASP A 26 -5.122 -0.008 7.458 1.00 0.00 N ATOM 421 CA ASP A 26 -5.333 0.781 6.249 1.00 0.00 C ATOM 422 C ASP A 26 -5.488 -0.188 5.072 1.00 0.00 C ATOM 423 O ASP A 26 -5.140 -1.371 5.202 1.00 0.00 O ATOM 424 CB ASP A 26 -4.151 1.770 6.090 1.00 0.00 C ATOM 425 CG ASP A 26 -4.565 3.174 5.646 1.00 0.00 C ATOM 426 OD1 ASP A 26 -5.753 3.413 5.355 1.00 0.00 O ATOM 427 OD2 ASP A 26 -3.716 4.088 5.808 1.00 0.00 O ATOM 428 H ASP A 26 -4.468 -0.773 7.314 1.00 0.00 H ATOM 429 HA ASP A 26 -6.273 1.326 6.340 1.00 0.00 H ATOM 430 HB2 ASP A 26 -3.648 1.884 7.051 1.00 0.00 H ATOM 431 HB3 ASP A 26 -3.397 1.385 5.405 1.00 0.00 H ATOM 432 N MET A 27 -6.052 0.274 3.956 1.00 0.00 N ATOM 433 CA MET A 27 -6.303 -0.534 2.768 1.00 0.00 C ATOM 434 C MET A 27 -5.971 0.254 1.510 1.00 0.00 C ATOM 435 O MET A 27 -6.339 1.423 1.365 1.00 0.00 O ATOM 436 CB MET A 27 -7.768 -0.965 2.694 1.00 0.00 C ATOM 437 CG MET A 27 -8.012 -2.402 3.138 1.00 0.00 C ATOM 438 SD MET A 27 -9.764 -2.897 3.164 1.00 0.00 S ATOM 439 CE MET A 27 -10.132 -2.877 1.380 1.00 0.00 C ATOM 440 H MET A 27 -6.128 1.280 3.832 1.00 0.00 H ATOM 441 HA MET A 27 -5.666 -1.417 2.797 1.00 0.00 H ATOM 442 HB2 MET A 27 -8.366 -0.287 3.290 1.00 0.00 H ATOM 443 HB3 MET A 27 -8.098 -0.884 1.664 1.00 0.00 H ATOM 444 HG2 MET A 27 -7.479 -3.071 2.464 1.00 0.00 H ATOM 445 HG3 MET A 27 -7.585 -2.519 4.131 1.00 0.00 H ATOM 446 HE1 MET A 27 -9.398 -3.475 0.840 1.00 0.00 H ATOM 447 HE2 MET A 27 -11.125 -3.287 1.205 1.00 0.00 H ATOM 448 HE3 MET A 27 -10.104 -1.859 0.995 1.00 0.00 H ATOM 449 N PHE A 28 -5.370 -0.462 0.570 1.00 0.00 N ATOM 450 CA PHE A 28 -4.845 0.043 -0.683 1.00 0.00 C ATOM 451 C PHE A 28 -5.625 -0.549 -1.849 1.00 0.00 C ATOM 452 O PHE A 28 -6.381 -1.520 -1.710 1.00 0.00 O ATOM 453 CB PHE A 28 -3.361 -0.333 -0.803 1.00 0.00 C ATOM 454 CG PHE A 28 -2.501 0.144 0.342 1.00 0.00 C ATOM 455 CD1 PHE A 28 -2.136 1.502 0.424 1.00 0.00 C ATOM 456 CD2 PHE A 28 -2.066 -0.770 1.319 1.00 0.00 C ATOM 457 CE1 PHE A 28 -1.328 1.945 1.484 1.00 0.00 C ATOM 458 CE2 PHE A 28 -1.262 -0.326 2.379 1.00 0.00 C ATOM 459 CZ PHE A 28 -0.899 1.027 2.456 1.00 0.00 C ATOM 460 H PHE A 28 -5.286 -1.458 0.740 1.00 0.00 H ATOM 461 HA PHE A 28 -4.938 1.131 -0.707 1.00 0.00 H ATOM 462 HB2 PHE A 28 -3.274 -1.418 -0.893 1.00 0.00 H ATOM 463 HB3 PHE A 28 -2.954 0.099 -1.712 1.00 0.00 H ATOM 464 HD1 PHE A 28 -2.454 2.200 -0.340 1.00 0.00 H ATOM 465 HD2 PHE A 28 -2.329 -1.816 1.252 1.00 0.00 H ATOM 466 HE1 PHE A 28 -1.017 2.978 1.547 1.00 0.00 H ATOM 467 HE2 PHE A 28 -0.907 -1.026 3.121 1.00 0.00 H ATOM 468 HZ PHE A 28 -0.276 1.355 3.261 1.00 0.00 H ATOM 469 N ILE A 29 -5.382 0.013 -3.026 1.00 0.00 N ATOM 470 CA ILE A 29 -5.880 -0.470 -4.298 1.00 0.00 C ATOM 471 C ILE A 29 -4.651 -0.733 -5.158 1.00 0.00 C ATOM 472 O ILE A 29 -3.800 0.148 -5.274 1.00 0.00 O ATOM 473 CB ILE A 29 -6.895 0.533 -4.895 1.00 0.00 C ATOM 474 CG1 ILE A 29 -6.288 1.905 -5.268 1.00 0.00 C ATOM 475 CG2 ILE A 29 -8.044 0.728 -3.888 1.00 0.00 C ATOM 476 CD1 ILE A 29 -7.276 2.840 -5.961 1.00 0.00 C ATOM 477 H ILE A 29 -4.731 0.786 -3.076 1.00 0.00 H ATOM 478 HA ILE A 29 -6.398 -1.415 -4.151 1.00 0.00 H ATOM 479 HB ILE A 29 -7.302 0.079 -5.799 1.00 0.00 H ATOM 480 HG12 ILE A 29 -5.905 2.397 -4.374 1.00 0.00 H ATOM 481 HG13 ILE A 29 -5.467 1.764 -5.968 1.00 0.00 H ATOM 482 HG21 ILE A 29 -7.743 1.419 -3.100 1.00 0.00 H ATOM 483 HG22 ILE A 29 -8.919 1.128 -4.393 1.00 0.00 H ATOM 484 HG23 ILE A 29 -8.309 -0.217 -3.427 1.00 0.00 H ATOM 485 HD11 ILE A 29 -7.617 2.377 -6.884 1.00 0.00 H ATOM 486 HD12 ILE A 29 -8.127 3.055 -5.318 1.00 0.00 H ATOM 487 HD13 ILE A 29 -6.767 3.772 -6.200 1.00 0.00 H ATOM 488 N VAL A 30 -4.518 -1.940 -5.714 1.00 0.00 N ATOM 489 CA VAL A 30 -3.432 -2.179 -6.672 1.00 0.00 C ATOM 490 C VAL A 30 -3.683 -1.263 -7.874 1.00 0.00 C ATOM 491 O VAL A 30 -4.803 -1.226 -8.398 1.00 0.00 O ATOM 492 CB VAL A 30 -3.330 -3.666 -7.076 1.00 0.00 C ATOM 493 CG1 VAL A 30 -2.353 -3.912 -8.237 1.00 0.00 C ATOM 494 CG2 VAL A 30 -2.900 -4.544 -5.901 1.00 0.00 C ATOM 495 H VAL A 30 -5.203 -2.668 -5.533 1.00 0.00 H ATOM 496 HA VAL A 30 -2.488 -1.892 -6.204 1.00 0.00 H ATOM 497 HB VAL A 30 -4.314 -3.999 -7.384 1.00 0.00 H ATOM 498 HG11 VAL A 30 -1.367 -3.511 -7.999 1.00 0.00 H ATOM 499 HG12 VAL A 30 -2.252 -4.983 -8.415 1.00 0.00 H ATOM 500 HG13 VAL A 30 -2.717 -3.454 -9.156 1.00 0.00 H ATOM 501 HG21 VAL A 30 -1.826 -4.469 -5.738 1.00 0.00 H ATOM 502 HG22 VAL A 30 -3.423 -4.246 -4.995 1.00 0.00 H ATOM 503 HG23 VAL A 30 -3.161 -5.584 -6.110 1.00 0.00 H ATOM 504 N HIS A 31 -2.657 -0.524 -8.293 1.00 0.00 N ATOM 505 CA HIS A 31 -2.689 0.350 -9.457 1.00 0.00 C ATOM 506 C HIS A 31 -1.654 -0.105 -10.480 1.00 0.00 C ATOM 507 O HIS A 31 -1.979 -0.185 -11.668 1.00 0.00 O ATOM 508 CB HIS A 31 -2.457 1.809 -9.036 1.00 0.00 C ATOM 509 CG HIS A 31 -3.702 2.644 -9.120 1.00 0.00 C ATOM 510 ND1 HIS A 31 -4.395 2.937 -10.271 1.00 0.00 N ATOM 511 CD2 HIS A 31 -4.329 3.269 -8.081 1.00 0.00 C ATOM 512 CE1 HIS A 31 -5.448 3.697 -9.926 1.00 0.00 C ATOM 513 NE2 HIS A 31 -5.451 3.920 -8.601 1.00 0.00 N ATOM 514 H HIS A 31 -1.779 -0.554 -7.783 1.00 0.00 H ATOM 515 HA HIS A 31 -3.667 0.283 -9.934 1.00 0.00 H ATOM 516 HB2 HIS A 31 -2.065 1.856 -8.023 1.00 0.00 H ATOM 517 HB3 HIS A 31 -1.712 2.260 -9.686 1.00 0.00 H ATOM 518 HD1 HIS A 31 -4.090 2.689 -11.211 1.00 0.00 H ATOM 519 HD2 HIS A 31 -3.997 3.268 -7.054 1.00 0.00 H ATOM 520 HE1 HIS A 31 -6.173 4.102 -10.620 1.00 0.00 H ATOM 521 N ASN A 32 -0.438 -0.424 -10.034 1.00 0.00 N ATOM 522 CA ASN A 32 0.586 -1.080 -10.837 1.00 0.00 C ATOM 523 C ASN A 32 1.283 -2.095 -9.957 1.00 0.00 C ATOM 524 O ASN A 32 1.153 -2.081 -8.731 1.00 0.00 O ATOM 525 CB ASN A 32 1.635 -0.093 -11.373 1.00 0.00 C ATOM 526 CG ASN A 32 2.162 -0.464 -12.751 1.00 0.00 C ATOM 527 OD1 ASN A 32 1.635 -0.003 -13.763 1.00 0.00 O ATOM 528 ND2 ASN A 32 3.210 -1.261 -12.842 1.00 0.00 N ATOM 529 H ASN A 32 -0.239 -0.413 -9.037 1.00 0.00 H ATOM 530 HA ASN A 32 0.109 -1.592 -11.674 1.00 0.00 H ATOM 531 HB2 ASN A 32 1.178 0.869 -11.475 1.00 0.00 H ATOM 532 HB3 ASN A 32 2.464 0.011 -10.671 1.00 0.00 H ATOM 533 HD21 ASN A 32 3.714 -1.641 -12.050 1.00 0.00 H ATOM 534 HD22 ASN A 32 3.603 -1.432 -13.759 1.00 0.00 H ATOM 535 N GLU A 33 2.097 -2.911 -10.594 1.00 0.00 N ATOM 536 CA GLU A 33 2.815 -4.018 -9.981 1.00 0.00 C ATOM 537 C GLU A 33 4.272 -3.930 -10.432 1.00 0.00 C ATOM 538 O GLU A 33 4.536 -3.560 -11.580 1.00 0.00 O ATOM 539 CB GLU A 33 2.137 -5.344 -10.369 1.00 0.00 C ATOM 540 CG GLU A 33 0.701 -5.428 -9.813 1.00 0.00 C ATOM 541 CD GLU A 33 0.017 -6.769 -10.097 1.00 0.00 C ATOM 542 OE1 GLU A 33 0.612 -7.815 -9.759 1.00 0.00 O ATOM 543 OE2 GLU A 33 -1.117 -6.802 -10.633 1.00 0.00 O ATOM 544 H GLU A 33 2.213 -2.725 -11.583 1.00 0.00 H ATOM 545 HA GLU A 33 2.782 -3.928 -8.894 1.00 0.00 H ATOM 546 HB2 GLU A 33 2.111 -5.444 -11.455 1.00 0.00 H ATOM 547 HB3 GLU A 33 2.724 -6.162 -9.957 1.00 0.00 H ATOM 548 HG2 GLU A 33 0.738 -5.271 -8.735 1.00 0.00 H ATOM 549 HG3 GLU A 33 0.095 -4.637 -10.254 1.00 0.00 H ATOM 550 N LEU A 34 5.204 -4.172 -9.514 1.00 0.00 N ATOM 551 CA LEU A 34 6.656 -4.075 -9.712 1.00 0.00 C ATOM 552 C LEU A 34 7.317 -5.419 -9.364 1.00 0.00 C ATOM 553 O LEU A 34 6.613 -6.374 -9.033 1.00 0.00 O ATOM 554 CB LEU A 34 7.205 -2.897 -8.890 1.00 0.00 C ATOM 555 CG LEU A 34 6.602 -1.540 -9.314 1.00 0.00 C ATOM 556 CD1 LEU A 34 6.561 -0.571 -8.138 1.00 0.00 C ATOM 557 CD2 LEU A 34 7.386 -0.923 -10.471 1.00 0.00 C ATOM 558 H LEU A 34 4.879 -4.374 -8.577 1.00 0.00 H ATOM 559 HA LEU A 34 6.859 -3.872 -10.763 1.00 0.00 H ATOM 560 HB2 LEU A 34 7.004 -3.084 -7.839 1.00 0.00 H ATOM 561 HB3 LEU A 34 8.289 -2.857 -8.991 1.00 0.00 H ATOM 562 HG LEU A 34 5.565 -1.656 -9.635 1.00 0.00 H ATOM 563 HD11 LEU A 34 6.109 0.366 -8.459 1.00 0.00 H ATOM 564 HD12 LEU A 34 7.568 -0.387 -7.768 1.00 0.00 H ATOM 565 HD13 LEU A 34 5.959 -0.995 -7.332 1.00 0.00 H ATOM 566 HD21 LEU A 34 7.377 -1.602 -11.323 1.00 0.00 H ATOM 567 HD22 LEU A 34 8.417 -0.740 -10.164 1.00 0.00 H ATOM 568 HD23 LEU A 34 6.936 0.019 -10.764 1.00 0.00 H ATOM 569 N GLU A 35 8.642 -5.545 -9.510 1.00 0.00 N ATOM 570 CA GLU A 35 9.326 -6.852 -9.571 1.00 0.00 C ATOM 571 C GLU A 35 10.370 -7.028 -8.470 1.00 0.00 C ATOM 572 O GLU A 35 11.192 -7.944 -8.468 1.00 0.00 O ATOM 573 CB GLU A 35 9.939 -7.045 -10.969 1.00 0.00 C ATOM 574 CG GLU A 35 8.874 -7.214 -12.060 1.00 0.00 C ATOM 575 CD GLU A 35 9.420 -6.929 -13.458 1.00 0.00 C ATOM 576 OE1 GLU A 35 10.525 -7.396 -13.827 1.00 0.00 O ATOM 577 OE2 GLU A 35 8.719 -6.241 -14.238 1.00 0.00 O ATOM 578 H GLU A 35 9.212 -4.735 -9.751 1.00 0.00 H ATOM 579 HA GLU A 35 8.598 -7.631 -9.386 1.00 0.00 H ATOM 580 HB2 GLU A 35 10.552 -6.177 -11.207 1.00 0.00 H ATOM 581 HB3 GLU A 35 10.585 -7.924 -10.970 1.00 0.00 H ATOM 582 HG2 GLU A 35 8.483 -8.230 -12.023 1.00 0.00 H ATOM 583 HG3 GLU A 35 8.042 -6.532 -11.882 1.00 0.00 H ATOM 584 N ASP A 36 10.294 -6.155 -7.484 1.00 0.00 N ATOM 585 CA ASP A 36 11.219 -5.981 -6.375 1.00 0.00 C ATOM 586 C ASP A 36 10.480 -5.968 -5.033 1.00 0.00 C ATOM 587 O ASP A 36 11.020 -5.503 -4.032 1.00 0.00 O ATOM 588 CB ASP A 36 12.124 -4.757 -6.625 1.00 0.00 C ATOM 589 CG ASP A 36 11.409 -3.406 -6.751 1.00 0.00 C ATOM 590 OD1 ASP A 36 10.163 -3.346 -6.714 1.00 0.00 O ATOM 591 OD2 ASP A 36 12.127 -2.380 -6.927 1.00 0.00 O ATOM 592 H ASP A 36 9.559 -5.473 -7.593 1.00 0.00 H ATOM 593 HA ASP A 36 11.870 -6.848 -6.350 1.00 0.00 H ATOM 594 HB2 ASP A 36 12.848 -4.685 -5.812 1.00 0.00 H ATOM 595 HB3 ASP A 36 12.671 -4.933 -7.553 1.00 0.00 H ATOM 596 N GLY A 37 9.256 -6.512 -5.004 1.00 0.00 N ATOM 597 CA GLY A 37 8.441 -6.679 -3.803 1.00 0.00 C ATOM 598 C GLY A 37 7.495 -5.505 -3.558 1.00 0.00 C ATOM 599 O GLY A 37 6.887 -5.418 -2.489 1.00 0.00 O ATOM 600 H GLY A 37 8.893 -6.894 -5.866 1.00 0.00 H ATOM 601 HA2 GLY A 37 7.847 -7.585 -3.914 1.00 0.00 H ATOM 602 HA3 GLY A 37 9.085 -6.794 -2.931 1.00 0.00 H ATOM 603 N TRP A 38 7.379 -4.589 -4.518 1.00 0.00 N ATOM 604 CA TRP A 38 6.631 -3.352 -4.384 1.00 0.00 C ATOM 605 C TRP A 38 5.417 -3.343 -5.314 1.00 0.00 C ATOM 606 O TRP A 38 5.339 -4.092 -6.292 1.00 0.00 O ATOM 607 CB TRP A 38 7.587 -2.186 -4.658 1.00 0.00 C ATOM 608 CG TRP A 38 8.631 -1.959 -3.602 1.00 0.00 C ATOM 609 CD1 TRP A 38 9.869 -2.499 -3.528 1.00 0.00 C ATOM 610 CD2 TRP A 38 8.523 -1.105 -2.437 1.00 0.00 C ATOM 611 NE1 TRP A 38 10.533 -2.017 -2.412 1.00 0.00 N ATOM 612 CE2 TRP A 38 9.740 -1.138 -1.700 1.00 0.00 C ATOM 613 CE3 TRP A 38 7.498 -0.282 -1.959 1.00 0.00 C ATOM 614 CZ2 TRP A 38 9.926 -0.356 -0.548 1.00 0.00 C ATOM 615 CZ3 TRP A 38 7.649 0.477 -0.793 1.00 0.00 C ATOM 616 CH2 TRP A 38 8.870 0.460 -0.094 1.00 0.00 C ATOM 617 H TRP A 38 7.899 -4.720 -5.372 1.00 0.00 H ATOM 618 HA TRP A 38 6.272 -3.257 -3.361 1.00 0.00 H ATOM 619 HB2 TRP A 38 8.070 -2.339 -5.621 1.00 0.00 H ATOM 620 HB3 TRP A 38 7.001 -1.270 -4.741 1.00 0.00 H ATOM 621 HD1 TRP A 38 10.281 -3.203 -4.236 1.00 0.00 H ATOM 622 HE1 TRP A 38 11.479 -2.310 -2.163 1.00 0.00 H ATOM 623 HE3 TRP A 38 6.586 -0.247 -2.523 1.00 0.00 H ATOM 624 HZ2 TRP A 38 10.878 -0.354 -0.040 1.00 0.00 H ATOM 625 HZ3 TRP A 38 6.810 1.075 -0.471 1.00 0.00 H ATOM 626 HH2 TRP A 38 8.998 1.090 0.775 1.00 0.00 H ATOM 627 N MET A 39 4.465 -2.455 -5.032 1.00 0.00 N ATOM 628 CA MET A 39 3.296 -2.180 -5.858 1.00 0.00 C ATOM 629 C MET A 39 3.074 -0.677 -5.865 1.00 0.00 C ATOM 630 O MET A 39 3.240 -0.024 -4.830 1.00 0.00 O ATOM 631 CB MET A 39 2.047 -2.848 -5.268 1.00 0.00 C ATOM 632 CG MET A 39 2.052 -4.372 -5.401 1.00 0.00 C ATOM 633 SD MET A 39 0.904 -5.188 -4.268 1.00 0.00 S ATOM 634 CE MET A 39 1.985 -5.293 -2.813 1.00 0.00 C ATOM 635 H MET A 39 4.554 -1.897 -4.187 1.00 0.00 H ATOM 636 HA MET A 39 3.462 -2.534 -6.875 1.00 0.00 H ATOM 637 HB2 MET A 39 1.981 -2.572 -4.216 1.00 0.00 H ATOM 638 HB3 MET A 39 1.156 -2.468 -5.777 1.00 0.00 H ATOM 639 HG2 MET A 39 1.782 -4.633 -6.425 1.00 0.00 H ATOM 640 HG3 MET A 39 3.048 -4.766 -5.198 1.00 0.00 H ATOM 641 HE1 MET A 39 1.470 -5.816 -2.008 1.00 0.00 H ATOM 642 HE2 MET A 39 2.883 -5.849 -3.078 1.00 0.00 H ATOM 643 HE3 MET A 39 2.274 -4.295 -2.480 1.00 0.00 H ATOM 644 N TRP A 40 2.643 -0.142 -7.009 1.00 0.00 N ATOM 645 CA TRP A 40 2.016 1.181 -7.019 1.00 0.00 C ATOM 646 C TRP A 40 0.575 1.070 -6.538 1.00 0.00 C ATOM 647 O TRP A 40 -0.168 0.201 -7.009 1.00 0.00 O ATOM 648 CB TRP A 40 2.005 1.821 -8.407 1.00 0.00 C ATOM 649 CG TRP A 40 1.756 3.296 -8.351 1.00 0.00 C ATOM 650 CD1 TRP A 40 0.565 3.933 -8.258 1.00 0.00 C ATOM 651 CD2 TRP A 40 2.763 4.331 -8.235 1.00 0.00 C ATOM 652 NE1 TRP A 40 0.778 5.290 -8.107 1.00 0.00 N ATOM 653 CE2 TRP A 40 2.125 5.591 -8.053 1.00 0.00 C ATOM 654 CE3 TRP A 40 4.166 4.295 -8.232 1.00 0.00 C ATOM 655 CZ2 TRP A 40 2.861 6.774 -7.868 1.00 0.00 C ATOM 656 CZ3 TRP A 40 4.912 5.465 -8.042 1.00 0.00 C ATOM 657 CH2 TRP A 40 4.267 6.703 -7.860 1.00 0.00 C ATOM 658 H TRP A 40 2.512 -0.780 -7.789 1.00 0.00 H ATOM 659 HA TRP A 40 2.568 1.837 -6.343 1.00 0.00 H ATOM 660 HB2 TRP A 40 2.975 1.656 -8.877 1.00 0.00 H ATOM 661 HB3 TRP A 40 1.240 1.360 -9.024 1.00 0.00 H ATOM 662 HD1 TRP A 40 -0.405 3.460 -8.239 1.00 0.00 H ATOM 663 HE1 TRP A 40 0.025 5.960 -8.002 1.00 0.00 H ATOM 664 HE3 TRP A 40 4.660 3.347 -8.393 1.00 0.00 H ATOM 665 HZ2 TRP A 40 2.365 7.725 -7.735 1.00 0.00 H ATOM 666 HZ3 TRP A 40 5.989 5.404 -8.051 1.00 0.00 H ATOM 667 HH2 TRP A 40 4.866 7.592 -7.712 1.00 0.00 H ATOM 668 N VAL A 41 0.148 1.987 -5.674 1.00 0.00 N ATOM 669 CA VAL A 41 -1.200 2.025 -5.120 1.00 0.00 C ATOM 670 C VAL A 41 -1.707 3.463 -5.011 1.00 0.00 C ATOM 671 O VAL A 41 -0.965 4.421 -5.247 1.00 0.00 O ATOM 672 CB VAL A 41 -1.212 1.316 -3.747 1.00 0.00 C ATOM 673 CG1 VAL A 41 -0.766 -0.150 -3.828 1.00 0.00 C ATOM 674 CG2 VAL A 41 -0.347 2.031 -2.699 1.00 0.00 C ATOM 675 H VAL A 41 0.793 2.692 -5.324 1.00 0.00 H ATOM 676 HA VAL A 41 -1.884 1.503 -5.788 1.00 0.00 H ATOM 677 HB VAL A 41 -2.241 1.326 -3.389 1.00 0.00 H ATOM 678 HG11 VAL A 41 -0.961 -0.646 -2.879 1.00 0.00 H ATOM 679 HG12 VAL A 41 -1.325 -0.666 -4.607 1.00 0.00 H ATOM 680 HG13 VAL A 41 0.301 -0.221 -4.048 1.00 0.00 H ATOM 681 HG21 VAL A 41 -0.623 3.083 -2.624 1.00 0.00 H ATOM 682 HG22 VAL A 41 -0.495 1.569 -1.727 1.00 0.00 H ATOM 683 HG23 VAL A 41 0.708 1.958 -2.966 1.00 0.00 H ATOM 684 N THR A 42 -2.960 3.600 -4.576 1.00 0.00 N ATOM 685 CA THR A 42 -3.436 4.784 -3.876 1.00 0.00 C ATOM 686 C THR A 42 -3.806 4.329 -2.465 1.00 0.00 C ATOM 687 O THR A 42 -4.349 3.227 -2.287 1.00 0.00 O ATOM 688 CB THR A 42 -4.629 5.423 -4.612 1.00 0.00 C ATOM 689 OG1 THR A 42 -4.355 5.563 -5.993 1.00 0.00 O ATOM 690 CG2 THR A 42 -4.945 6.804 -4.035 1.00 0.00 C ATOM 691 H THR A 42 -3.501 2.771 -4.387 1.00 0.00 H ATOM 692 HA THR A 42 -2.628 5.512 -3.811 1.00 0.00 H ATOM 693 HB THR A 42 -5.504 4.783 -4.499 1.00 0.00 H ATOM 694 HG1 THR A 42 -5.186 5.639 -6.477 1.00 0.00 H ATOM 695 HG21 THR A 42 -5.408 6.694 -3.054 1.00 0.00 H ATOM 696 HG22 THR A 42 -5.640 7.330 -4.688 1.00 0.00 H ATOM 697 HG23 THR A 42 -4.034 7.394 -3.928 1.00 0.00 H ATOM 698 N ASN A 43 -3.509 5.158 -1.465 1.00 0.00 N ATOM 699 CA ASN A 43 -3.974 4.999 -0.104 1.00 0.00 C ATOM 700 C ASN A 43 -5.256 5.798 0.077 1.00 0.00 C ATOM 701 O ASN A 43 -5.242 7.032 0.075 1.00 0.00 O ATOM 702 CB ASN A 43 -2.933 5.461 0.924 1.00 0.00 C ATOM 703 CG ASN A 43 -3.358 4.993 2.322 1.00 0.00 C ATOM 704 OD1 ASN A 43 -4.434 4.422 2.489 1.00 0.00 O ATOM 705 ND2 ASN A 43 -2.556 5.152 3.355 1.00 0.00 N ATOM 706 H ASN A 43 -3.034 6.033 -1.681 1.00 0.00 H ATOM 707 HA ASN A 43 -4.180 3.941 0.069 1.00 0.00 H ATOM 708 HB2 ASN A 43 -1.969 5.048 0.632 1.00 0.00 H ATOM 709 HB3 ASN A 43 -2.847 6.550 0.912 1.00 0.00 H ATOM 710 HD21 ASN A 43 -1.713 5.721 3.292 1.00 0.00 H ATOM 711 HD22 ASN A 43 -2.884 4.823 4.264 1.00 0.00 H ATOM 712 N LEU A 44 -6.368 5.097 0.277 1.00 0.00 N ATOM 713 CA LEU A 44 -7.676 5.718 0.459 1.00 0.00 C ATOM 714 C LEU A 44 -7.810 6.415 1.826 1.00 0.00 C ATOM 715 O LEU A 44 -8.898 6.878 2.168 1.00 0.00 O ATOM 716 CB LEU A 44 -8.800 4.693 0.243 1.00 0.00 C ATOM 717 CG LEU A 44 -8.667 3.787 -0.994 1.00 0.00 C ATOM 718 CD1 LEU A 44 -9.960 2.984 -1.147 1.00 0.00 C ATOM 719 CD2 LEU A 44 -8.399 4.537 -2.302 1.00 0.00 C ATOM 720 H LEU A 44 -6.291 4.091 0.338 1.00 0.00 H ATOM 721 HA LEU A 44 -7.788 6.495 -0.303 1.00 0.00 H ATOM 722 HB2 LEU A 44 -8.876 4.066 1.133 1.00 0.00 H ATOM 723 HB3 LEU A 44 -9.727 5.253 0.140 1.00 0.00 H ATOM 724 HG LEU A 44 -7.851 3.084 -0.827 1.00 0.00 H ATOM 725 HD11 LEU A 44 -9.783 2.163 -1.838 1.00 0.00 H ATOM 726 HD12 LEU A 44 -10.750 3.629 -1.536 1.00 0.00 H ATOM 727 HD13 LEU A 44 -10.277 2.594 -0.186 1.00 0.00 H ATOM 728 HD21 LEU A 44 -9.179 5.278 -2.477 1.00 0.00 H ATOM 729 HD22 LEU A 44 -8.389 3.840 -3.138 1.00 0.00 H ATOM 730 HD23 LEU A 44 -7.435 5.043 -2.270 1.00 0.00 H ATOM 731 N ARG A 45 -6.741 6.486 2.632 1.00 0.00 N ATOM 732 CA ARG A 45 -6.645 7.420 3.753 1.00 0.00 C ATOM 733 C ARG A 45 -6.778 8.864 3.254 1.00 0.00 C ATOM 734 O ARG A 45 -7.416 9.660 3.945 1.00 0.00 O ATOM 735 CB ARG A 45 -5.291 7.219 4.463 1.00 0.00 C ATOM 736 CG ARG A 45 -5.062 8.114 5.701 1.00 0.00 C ATOM 737 CD ARG A 45 -5.389 7.513 7.064 1.00 0.00 C ATOM 738 NE ARG A 45 -4.596 6.310 7.309 1.00 0.00 N ATOM 739 CZ ARG A 45 -4.334 5.751 8.490 1.00 0.00 C ATOM 740 NH1 ARG A 45 -4.731 6.298 9.630 1.00 0.00 N ATOM 741 NH2 ARG A 45 -3.704 4.592 8.518 1.00 0.00 N ATOM 742 H ARG A 45 -5.899 5.999 2.352 1.00 0.00 H ATOM 743 HA ARG A 45 -7.461 7.215 4.446 1.00 0.00 H ATOM 744 HB2 ARG A 45 -5.181 6.170 4.733 1.00 0.00 H ATOM 745 HB3 ARG A 45 -4.501 7.449 3.744 1.00 0.00 H ATOM 746 HG2 ARG A 45 -4.014 8.410 5.718 1.00 0.00 H ATOM 747 HG3 ARG A 45 -5.655 9.016 5.623 1.00 0.00 H ATOM 748 HD2 ARG A 45 -5.160 8.258 7.826 1.00 0.00 H ATOM 749 HD3 ARG A 45 -6.447 7.271 7.121 1.00 0.00 H ATOM 750 HE ARG A 45 -4.215 5.866 6.469 1.00 0.00 H ATOM 751 HH11 ARG A 45 -5.175 7.214 9.685 1.00 0.00 H ATOM 752 HH12 ARG A 45 -4.557 5.811 10.508 1.00 0.00 H ATOM 753 HH21 ARG A 45 -3.459 4.176 7.614 1.00 0.00 H ATOM 754 HH22 ARG A 45 -3.564 4.113 9.402 1.00 0.00 H ATOM 755 N THR A 46 -6.149 9.213 2.132 1.00 0.00 N ATOM 756 CA THR A 46 -5.877 10.605 1.770 1.00 0.00 C ATOM 757 C THR A 46 -5.905 10.857 0.258 1.00 0.00 C ATOM 758 O THR A 46 -5.976 12.023 -0.135 1.00 0.00 O ATOM 759 CB THR A 46 -4.498 11.004 2.340 1.00 0.00 C ATOM 760 OG1 THR A 46 -3.589 9.930 2.210 1.00 0.00 O ATOM 761 CG2 THR A 46 -4.551 11.359 3.826 1.00 0.00 C ATOM 762 H THR A 46 -5.569 8.526 1.672 1.00 0.00 H ATOM 763 HA THR A 46 -6.637 11.254 2.206 1.00 0.00 H ATOM 764 HB THR A 46 -4.119 11.870 1.796 1.00 0.00 H ATOM 765 HG1 THR A 46 -2.735 10.240 2.582 1.00 0.00 H ATOM 766 HG21 THR A 46 -3.588 11.757 4.141 1.00 0.00 H ATOM 767 HG22 THR A 46 -4.741 10.469 4.413 1.00 0.00 H ATOM 768 HG23 THR A 46 -5.324 12.106 4.005 1.00 0.00 H ATOM 769 N ASP A 47 -5.894 9.815 -0.579 1.00 0.00 N ATOM 770 CA ASP A 47 -5.553 9.844 -2.012 1.00 0.00 C ATOM 771 C ASP A 47 -4.043 9.982 -2.234 1.00 0.00 C ATOM 772 O ASP A 47 -3.598 10.332 -3.326 1.00 0.00 O ATOM 773 CB ASP A 47 -6.346 10.895 -2.812 1.00 0.00 C ATOM 774 CG ASP A 47 -6.465 10.520 -4.292 1.00 0.00 C ATOM 775 OD1 ASP A 47 -7.313 9.646 -4.579 1.00 0.00 O ATOM 776 OD2 ASP A 47 -5.810 11.143 -5.161 1.00 0.00 O ATOM 777 H ASP A 47 -5.862 8.884 -0.178 1.00 0.00 H ATOM 778 HA ASP A 47 -5.841 8.871 -2.407 1.00 0.00 H ATOM 779 HB2 ASP A 47 -7.352 10.950 -2.397 1.00 0.00 H ATOM 780 HB3 ASP A 47 -5.873 11.875 -2.727 1.00 0.00 H ATOM 781 N GLU A 48 -3.222 9.723 -1.217 1.00 0.00 N ATOM 782 CA GLU A 48 -1.782 9.584 -1.396 1.00 0.00 C ATOM 783 C GLU A 48 -1.510 8.419 -2.347 1.00 0.00 C ATOM 784 O GLU A 48 -1.824 7.274 -2.018 1.00 0.00 O ATOM 785 CB GLU A 48 -1.115 9.325 -0.043 1.00 0.00 C ATOM 786 CG GLU A 48 -0.837 10.619 0.722 1.00 0.00 C ATOM 787 CD GLU A 48 -0.491 10.301 2.177 1.00 0.00 C ATOM 788 OE1 GLU A 48 0.457 9.529 2.443 1.00 0.00 O ATOM 789 OE2 GLU A 48 -1.213 10.788 3.081 1.00 0.00 O ATOM 790 H GLU A 48 -3.599 9.440 -0.323 1.00 0.00 H ATOM 791 HA GLU A 48 -1.384 10.499 -1.832 1.00 0.00 H ATOM 792 HB2 GLU A 48 -1.751 8.668 0.551 1.00 0.00 H ATOM 793 HB3 GLU A 48 -0.165 8.818 -0.198 1.00 0.00 H ATOM 794 HG2 GLU A 48 -0.013 11.143 0.237 1.00 0.00 H ATOM 795 HG3 GLU A 48 -1.717 11.264 0.686 1.00 0.00 H ATOM 796 N GLN A 49 -0.969 8.687 -3.534 1.00 0.00 N ATOM 797 CA GLN A 49 -0.434 7.651 -4.400 1.00 0.00 C ATOM 798 C GLN A 49 1.034 7.431 -4.094 1.00 0.00 C ATOM 799 O GLN A 49 1.745 8.372 -3.733 1.00 0.00 O ATOM 800 CB GLN A 49 -0.560 8.068 -5.873 1.00 0.00 C ATOM 801 CG GLN A 49 -1.971 7.850 -6.421 1.00 0.00 C ATOM 802 CD GLN A 49 -2.751 9.131 -6.691 1.00 0.00 C ATOM 803 OE1 GLN A 49 -2.346 9.962 -7.502 1.00 0.00 O ATOM 804 NE2 GLN A 49 -3.939 9.245 -6.132 1.00 0.00 N ATOM 805 H GLN A 49 -0.707 9.640 -3.736 1.00 0.00 H ATOM 806 HA GLN A 49 -0.955 6.714 -4.192 1.00 0.00 H ATOM 807 HB2 GLN A 49 -0.246 9.106 -5.999 1.00 0.00 H ATOM 808 HB3 GLN A 49 0.113 7.444 -6.460 1.00 0.00 H ATOM 809 HG2 GLN A 49 -1.885 7.312 -7.359 1.00 0.00 H ATOM 810 HG3 GLN A 49 -2.520 7.224 -5.727 1.00 0.00 H ATOM 811 HE21 GLN A 49 -4.216 8.534 -5.478 1.00 0.00 H ATOM 812 HE22 GLN A 49 -4.465 10.124 -6.078 1.00 0.00 H ATOM 813 N GLY A 50 1.501 6.208 -4.325 1.00 0.00 N ATOM 814 CA GLY A 50 2.903 5.892 -4.191 1.00 0.00 C ATOM 815 C GLY A 50 3.133 4.407 -4.017 1.00 0.00 C ATOM 816 O GLY A 50 2.245 3.583 -4.252 1.00 0.00 O ATOM 817 H GLY A 50 0.889 5.464 -4.644 1.00 0.00 H ATOM 818 HA2 GLY A 50 3.430 6.226 -5.085 1.00 0.00 H ATOM 819 HA3 GLY A 50 3.305 6.413 -3.324 1.00 0.00 H ATOM 820 N LEU A 51 4.362 4.079 -3.630 1.00 0.00 N ATOM 821 CA LEU A 51 4.838 2.714 -3.477 1.00 0.00 C ATOM 822 C LEU A 51 4.576 2.211 -2.061 1.00 0.00 C ATOM 823 O LEU A 51 4.785 2.945 -1.087 1.00 0.00 O ATOM 824 CB LEU A 51 6.340 2.650 -3.809 1.00 0.00 C ATOM 825 CG LEU A 51 6.660 3.052 -5.256 1.00 0.00 C ATOM 826 CD1 LEU A 51 8.168 3.031 -5.510 1.00 0.00 C ATOM 827 CD2 LEU A 51 5.992 2.112 -6.257 1.00 0.00 C ATOM 828 H LEU A 51 5.014 4.843 -3.488 1.00 0.00 H ATOM 829 HA LEU A 51 4.293 2.075 -4.170 1.00 0.00 H ATOM 830 HB2 LEU A 51 6.894 3.293 -3.125 1.00 0.00 H ATOM 831 HB3 LEU A 51 6.691 1.635 -3.657 1.00 0.00 H ATOM 832 HG LEU A 51 6.299 4.062 -5.431 1.00 0.00 H ATOM 833 HD11 LEU A 51 8.548 2.012 -5.427 1.00 0.00 H ATOM 834 HD12 LEU A 51 8.676 3.662 -4.779 1.00 0.00 H ATOM 835 HD13 LEU A 51 8.370 3.416 -6.509 1.00 0.00 H ATOM 836 HD21 LEU A 51 4.913 2.257 -6.248 1.00 0.00 H ATOM 837 HD22 LEU A 51 6.217 1.080 -5.993 1.00 0.00 H ATOM 838 HD23 LEU A 51 6.361 2.325 -7.259 1.00 0.00 H ATOM 839 N ILE A 52 4.190 0.939 -1.957 1.00 0.00 N ATOM 840 CA ILE A 52 4.087 0.145 -0.727 1.00 0.00 C ATOM 841 C ILE A 52 4.666 -1.254 -0.982 1.00 0.00 C ATOM 842 O ILE A 52 4.641 -1.725 -2.125 1.00 0.00 O ATOM 843 CB ILE A 52 2.626 0.043 -0.236 1.00 0.00 C ATOM 844 CG1 ILE A 52 1.740 -0.738 -1.229 1.00 0.00 C ATOM 845 CG2 ILE A 52 2.019 1.430 0.033 1.00 0.00 C ATOM 846 CD1 ILE A 52 1.428 -2.161 -0.759 1.00 0.00 C ATOM 847 H ILE A 52 4.065 0.416 -2.818 1.00 0.00 H ATOM 848 HA ILE A 52 4.676 0.624 0.051 1.00 0.00 H ATOM 849 HB ILE A 52 2.635 -0.496 0.713 1.00 0.00 H ATOM 850 HG12 ILE A 52 0.786 -0.232 -1.356 1.00 0.00 H ATOM 851 HG13 ILE A 52 2.247 -0.775 -2.192 1.00 0.00 H ATOM 852 HG21 ILE A 52 2.624 1.961 0.767 1.00 0.00 H ATOM 853 HG22 ILE A 52 1.976 2.007 -0.890 1.00 0.00 H ATOM 854 HG23 ILE A 52 1.008 1.307 0.417 1.00 0.00 H ATOM 855 HD11 ILE A 52 2.345 -2.739 -0.651 1.00 0.00 H ATOM 856 HD12 ILE A 52 0.914 -2.119 0.200 1.00 0.00 H ATOM 857 HD13 ILE A 52 0.780 -2.650 -1.486 1.00 0.00 H ATOM 858 N VAL A 53 5.160 -1.908 0.069 1.00 0.00 N ATOM 859 CA VAL A 53 5.815 -3.207 -0.019 1.00 0.00 C ATOM 860 C VAL A 53 4.822 -4.331 0.308 1.00 0.00 C ATOM 861 O VAL A 53 3.952 -4.174 1.179 1.00 0.00 O ATOM 862 CB VAL A 53 7.075 -3.173 0.878 1.00 0.00 C ATOM 863 CG1 VAL A 53 6.757 -3.237 2.382 1.00 0.00 C ATOM 864 CG2 VAL A 53 8.081 -4.272 0.513 1.00 0.00 C ATOM 865 H VAL A 53 5.185 -1.439 0.968 1.00 0.00 H ATOM 866 HA VAL A 53 6.146 -3.347 -1.050 1.00 0.00 H ATOM 867 HB VAL A 53 7.584 -2.225 0.701 1.00 0.00 H ATOM 868 HG11 VAL A 53 6.050 -2.456 2.653 1.00 0.00 H ATOM 869 HG12 VAL A 53 6.304 -4.194 2.630 1.00 0.00 H ATOM 870 HG13 VAL A 53 7.669 -3.101 2.961 1.00 0.00 H ATOM 871 HG21 VAL A 53 8.964 -4.192 1.147 1.00 0.00 H ATOM 872 HG22 VAL A 53 7.640 -5.260 0.628 1.00 0.00 H ATOM 873 HG23 VAL A 53 8.394 -4.147 -0.526 1.00 0.00 H ATOM 874 N GLU A 54 4.967 -5.483 -0.338 1.00 0.00 N ATOM 875 CA GLU A 54 4.145 -6.679 -0.137 1.00 0.00 C ATOM 876 C GLU A 54 4.336 -7.314 1.249 1.00 0.00 C ATOM 877 O GLU A 54 3.518 -8.110 1.713 1.00 0.00 O ATOM 878 CB GLU A 54 4.463 -7.702 -1.232 1.00 0.00 C ATOM 879 CG GLU A 54 5.872 -8.311 -1.115 1.00 0.00 C ATOM 880 CD GLU A 54 6.258 -9.172 -2.320 1.00 0.00 C ATOM 881 OE1 GLU A 54 5.568 -9.119 -3.362 1.00 0.00 O ATOM 882 OE2 GLU A 54 7.282 -9.883 -2.209 1.00 0.00 O ATOM 883 H GLU A 54 5.698 -5.555 -1.051 1.00 0.00 H ATOM 884 HA GLU A 54 3.106 -6.388 -0.250 1.00 0.00 H ATOM 885 HB2 GLU A 54 3.726 -8.503 -1.177 1.00 0.00 H ATOM 886 HB3 GLU A 54 4.367 -7.204 -2.197 1.00 0.00 H ATOM 887 HG2 GLU A 54 6.610 -7.517 -1.015 1.00 0.00 H ATOM 888 HG3 GLU A 54 5.928 -8.926 -0.216 1.00 0.00 H ATOM 889 N ASP A 55 5.431 -6.953 1.915 1.00 0.00 N ATOM 890 CA ASP A 55 5.926 -7.540 3.158 1.00 0.00 C ATOM 891 C ASP A 55 4.929 -7.369 4.316 1.00 0.00 C ATOM 892 O ASP A 55 5.000 -8.080 5.316 1.00 0.00 O ATOM 893 CB ASP A 55 7.273 -6.861 3.455 1.00 0.00 C ATOM 894 CG ASP A 55 8.188 -7.592 4.431 1.00 0.00 C ATOM 895 OD1 ASP A 55 7.875 -7.740 5.630 1.00 0.00 O ATOM 896 OD2 ASP A 55 9.339 -7.891 4.021 1.00 0.00 O ATOM 897 H ASP A 55 6.017 -6.276 1.453 1.00 0.00 H ATOM 898 HA ASP A 55 6.103 -8.600 2.995 1.00 0.00 H ATOM 899 HB2 ASP A 55 7.820 -6.751 2.516 1.00 0.00 H ATOM 900 HB3 ASP A 55 7.096 -5.865 3.843 1.00 0.00 H ATOM 901 N LEU A 56 3.978 -6.436 4.179 1.00 0.00 N ATOM 902 CA LEU A 56 3.167 -5.889 5.262 1.00 0.00 C ATOM 903 C LEU A 56 1.665 -5.896 4.940 1.00 0.00 C ATOM 904 O LEU A 56 0.913 -5.233 5.661 1.00 0.00 O ATOM 905 CB LEU A 56 3.652 -4.456 5.579 1.00 0.00 C ATOM 906 CG LEU A 56 5.155 -4.316 5.893 1.00 0.00 C ATOM 907 CD1 LEU A 56 5.522 -2.849 6.099 1.00 0.00 C ATOM 908 CD2 LEU A 56 5.616 -5.088 7.133 1.00 0.00 C ATOM 909 H LEU A 56 3.934 -5.970 3.281 1.00 0.00 H ATOM 910 HA LEU A 56 3.299 -6.502 6.153 1.00 0.00 H ATOM 911 HB2 LEU A 56 3.426 -3.829 4.713 1.00 0.00 H ATOM 912 HB3 LEU A 56 3.085 -4.072 6.427 1.00 0.00 H ATOM 913 HG LEU A 56 5.728 -4.667 5.042 1.00 0.00 H ATOM 914 HD11 LEU A 56 5.311 -2.283 5.191 1.00 0.00 H ATOM 915 HD12 LEU A 56 6.590 -2.785 6.304 1.00 0.00 H ATOM 916 HD13 LEU A 56 4.958 -2.424 6.931 1.00 0.00 H ATOM 917 HD21 LEU A 56 6.700 -5.028 7.215 1.00 0.00 H ATOM 918 HD22 LEU A 56 5.348 -6.141 7.050 1.00 0.00 H ATOM 919 HD23 LEU A 56 5.171 -4.662 8.026 1.00 0.00 H ATOM 920 N VAL A 57 1.215 -6.595 3.887 1.00 0.00 N ATOM 921 CA VAL A 57 -0.173 -6.574 3.407 1.00 0.00 C ATOM 922 C VAL A 57 -0.766 -7.977 3.227 1.00 0.00 C ATOM 923 O VAL A 57 -0.047 -8.946 2.967 1.00 0.00 O ATOM 924 CB VAL A 57 -0.296 -5.745 2.108 1.00 0.00 C ATOM 925 CG1 VAL A 57 -0.175 -4.235 2.352 1.00 0.00 C ATOM 926 CG2 VAL A 57 0.731 -6.131 1.040 1.00 0.00 C ATOM 927 H VAL A 57 1.859 -7.182 3.372 1.00 0.00 H ATOM 928 HA VAL A 57 -0.781 -6.098 4.164 1.00 0.00 H ATOM 929 HB VAL A 57 -1.290 -5.915 1.699 1.00 0.00 H ATOM 930 HG11 VAL A 57 -0.996 -3.901 2.977 1.00 0.00 H ATOM 931 HG12 VAL A 57 0.779 -3.999 2.826 1.00 0.00 H ATOM 932 HG13 VAL A 57 -0.242 -3.710 1.401 1.00 0.00 H ATOM 933 HG21 VAL A 57 0.740 -7.212 0.898 1.00 0.00 H ATOM 934 HG22 VAL A 57 0.461 -5.664 0.094 1.00 0.00 H ATOM 935 HG23 VAL A 57 1.724 -5.800 1.341 1.00 0.00 H ATOM 936 N GLU A 58 -2.095 -8.075 3.316 1.00 0.00 N ATOM 937 CA GLU A 58 -2.898 -9.270 3.099 1.00 0.00 C ATOM 938 C GLU A 58 -4.014 -8.980 2.107 1.00 0.00 C ATOM 939 O GLU A 58 -4.582 -7.888 2.022 1.00 0.00 O ATOM 940 CB GLU A 58 -3.475 -9.782 4.439 1.00 0.00 C ATOM 941 CG GLU A 58 -4.546 -8.844 5.041 1.00 0.00 C ATOM 942 CD GLU A 58 -5.106 -9.272 6.400 1.00 0.00 C ATOM 943 OE1 GLU A 58 -4.831 -10.392 6.885 1.00 0.00 O ATOM 944 OE2 GLU A 58 -5.878 -8.472 6.992 1.00 0.00 O ATOM 945 H GLU A 58 -2.631 -7.242 3.538 1.00 0.00 H ATOM 946 HA GLU A 58 -2.293 -10.061 2.635 1.00 0.00 H ATOM 947 HB2 GLU A 58 -3.925 -10.762 4.274 1.00 0.00 H ATOM 948 HB3 GLU A 58 -2.657 -9.903 5.148 1.00 0.00 H ATOM 949 HG2 GLU A 58 -4.113 -7.856 5.167 1.00 0.00 H ATOM 950 HG3 GLU A 58 -5.384 -8.756 4.343 1.00 0.00 H ATOM 951 N GLU A 59 -4.342 -10.033 1.386 1.00 0.00 N ATOM 952 CA GLU A 59 -5.369 -10.174 0.405 1.00 0.00 C ATOM 953 C GLU A 59 -6.742 -10.015 1.049 1.00 0.00 C ATOM 954 O GLU A 59 -7.260 -10.936 1.690 1.00 0.00 O ATOM 955 CB GLU A 59 -5.130 -11.567 -0.199 1.00 0.00 C ATOM 956 CG GLU A 59 -5.057 -11.510 -1.711 1.00 0.00 C ATOM 957 CD GLU A 59 -6.430 -11.862 -2.276 1.00 0.00 C ATOM 958 OE1 GLU A 59 -7.353 -11.014 -2.215 1.00 0.00 O ATOM 959 OE2 GLU A 59 -6.664 -13.036 -2.644 1.00 0.00 O ATOM 960 H GLU A 59 -3.759 -10.851 1.449 1.00 0.00 H ATOM 961 HA GLU A 59 -5.236 -9.390 -0.340 1.00 0.00 H ATOM 962 HB2 GLU A 59 -4.180 -11.980 0.147 1.00 0.00 H ATOM 963 HB3 GLU A 59 -5.899 -12.271 0.113 1.00 0.00 H ATOM 964 HG2 GLU A 59 -4.739 -10.519 -2.031 1.00 0.00 H ATOM 965 HG3 GLU A 59 -4.285 -12.219 -2.005 1.00 0.00 H ATOM 966 N VAL A 60 -7.364 -8.851 0.882 1.00 0.00 N ATOM 967 CA VAL A 60 -8.714 -8.607 1.362 1.00 0.00 C ATOM 968 C VAL A 60 -9.687 -8.482 0.201 1.00 0.00 C ATOM 969 O VAL A 60 -9.485 -7.755 -0.773 1.00 0.00 O ATOM 970 CB VAL A 60 -8.723 -7.438 2.347 1.00 0.00 C ATOM 971 CG1 VAL A 60 -8.562 -6.067 1.680 1.00 0.00 C ATOM 972 CG2 VAL A 60 -9.976 -7.417 3.217 1.00 0.00 C ATOM 973 H VAL A 60 -6.865 -8.085 0.460 1.00 0.00 H ATOM 974 HA VAL A 60 -9.026 -9.476 1.939 1.00 0.00 H ATOM 975 HB VAL A 60 -7.901 -7.616 3.022 1.00 0.00 H ATOM 976 HG11 VAL A 60 -7.647 -6.044 1.093 1.00 0.00 H ATOM 977 HG12 VAL A 60 -9.417 -5.851 1.039 1.00 0.00 H ATOM 978 HG13 VAL A 60 -8.522 -5.298 2.443 1.00 0.00 H ATOM 979 HG21 VAL A 60 -10.107 -8.386 3.703 1.00 0.00 H ATOM 980 HG22 VAL A 60 -9.853 -6.659 3.990 1.00 0.00 H ATOM 981 HG23 VAL A 60 -10.840 -7.191 2.603 1.00 0.00 H ATOM 982 N GLY A 61 -10.795 -9.188 0.343 1.00 0.00 N ATOM 983 CA GLY A 61 -11.835 -9.310 -0.669 1.00 0.00 C ATOM 984 C GLY A 61 -12.911 -8.236 -0.540 1.00 0.00 C ATOM 985 O GLY A 61 -13.951 -8.343 -1.176 1.00 0.00 O ATOM 986 H GLY A 61 -10.842 -9.750 1.189 1.00 0.00 H ATOM 987 HA2 GLY A 61 -11.391 -9.251 -1.662 1.00 0.00 H ATOM 988 HA3 GLY A 61 -12.303 -10.290 -0.573 1.00 0.00 H ATOM 989 N ARG A 62 -12.721 -7.244 0.333 1.00 0.00 N ATOM 990 CA ARG A 62 -13.723 -6.240 0.663 1.00 0.00 C ATOM 991 C ARG A 62 -13.947 -5.356 -0.558 1.00 0.00 C ATOM 992 O ARG A 62 -13.043 -4.573 -0.932 1.00 0.00 O ATOM 993 CB ARG A 62 -13.319 -5.492 1.952 1.00 0.00 C ATOM 994 CG ARG A 62 -13.503 -6.399 3.189 1.00 0.00 C ATOM 995 CD ARG A 62 -12.907 -5.849 4.495 1.00 0.00 C ATOM 996 NE ARG A 62 -13.556 -4.603 4.929 1.00 0.00 N ATOM 997 CZ ARG A 62 -13.872 -4.248 6.183 1.00 0.00 C ATOM 998 NH1 ARG A 62 -13.636 -5.036 7.221 1.00 0.00 N ATOM 999 NH2 ARG A 62 -14.417 -3.060 6.409 1.00 0.00 N ATOM 1000 H ARG A 62 -11.818 -7.193 0.774 1.00 0.00 H ATOM 1001 HA ARG A 62 -14.658 -6.762 0.859 1.00 0.00 H ATOM 1002 HB2 ARG A 62 -12.280 -5.170 1.881 1.00 0.00 H ATOM 1003 HB3 ARG A 62 -13.947 -4.609 2.066 1.00 0.00 H ATOM 1004 HG2 ARG A 62 -14.563 -6.584 3.333 1.00 0.00 H ATOM 1005 HG3 ARG A 62 -13.043 -7.369 3.001 1.00 0.00 H ATOM 1006 HD2 ARG A 62 -13.023 -6.611 5.265 1.00 0.00 H ATOM 1007 HD3 ARG A 62 -11.843 -5.660 4.358 1.00 0.00 H ATOM 1008 HE ARG A 62 -13.813 -3.975 4.174 1.00 0.00 H ATOM 1009 HH11 ARG A 62 -13.119 -5.916 7.149 1.00 0.00 H ATOM 1010 HH12 ARG A 62 -14.016 -4.831 8.142 1.00 0.00 H ATOM 1011 HH21 ARG A 62 -14.650 -2.432 5.650 1.00 0.00 H ATOM 1012 HH22 ARG A 62 -14.575 -2.740 7.360 1.00 0.00 H TER 1013 ARG A 62