ATOM 19 N LYS A 2 7.359 0.975 -7.590 1.00 0.00 N ATOM 20 CA LYS A 2 6.796 2.288 -7.317 1.00 0.00 C ATOM 21 C LYS A 2 6.279 2.287 -5.886 1.00 0.00 C ATOM 22 O LYS A 2 6.701 1.439 -5.105 1.00 0.00 O ATOM 23 CB LYS A 2 5.702 2.534 -8.364 1.00 0.00 C ATOM 24 CG LYS A 2 4.748 1.332 -8.552 1.00 0.00 C ATOM 25 CD LYS A 2 3.339 1.593 -8.045 1.00 0.00 C ATOM 26 CE LYS A 2 2.601 2.616 -8.922 1.00 0.00 C ATOM 27 NZ LYS A 2 1.591 3.360 -8.145 1.00 0.00 N ATOM 28 H LYS A 2 6.791 0.186 -7.288 1.00 0.00 H ATOM 29 HA LYS A 2 7.550 3.074 -7.395 1.00 0.00 H ATOM 30 HB3 LYS A 2 6.207 2.696 -9.318 1.00 0.00 H ATOM 31 HG3 LYS A 2 5.040 0.432 -8.024 1.00 0.00 H ATOM 32 HD3 LYS A 2 3.368 1.895 -6.999 1.00 0.00 H ATOM 33 HE3 LYS A 2 2.135 2.097 -9.763 1.00 0.00 H ATOM 34 HZ1 LYS A 2 1.199 4.102 -8.704 1.00 0.00 H ATOM 35 HZ2 LYS A 2 0.859 2.735 -7.847 1.00 0.00 H ATOM 36 HZ3 LYS A 2 2.032 3.760 -7.317 1.00 0.00 H ATOM 37 N ASN A 3 5.356 3.183 -5.528 1.00 0.00 N ATOM 38 CA ASN A 3 4.545 3.098 -4.339 1.00 0.00 C ATOM 39 C ASN A 3 3.078 3.210 -4.742 1.00 0.00 C ATOM 40 O ASN A 3 2.738 3.810 -5.766 1.00 0.00 O ATOM 41 CB ASN A 3 4.960 4.190 -3.374 1.00 0.00 C ATOM 42 CG ASN A 3 4.784 5.621 -3.844 1.00 0.00 C ATOM 43 OD1 ASN A 3 4.580 5.908 -5.020 1.00 0.00 O ATOM 44 ND2 ASN A 3 4.883 6.506 -2.865 1.00 0.00 N ATOM 45 H ASN A 3 5.103 3.978 -6.094 1.00 0.00 H ATOM 46 HA ASN A 3 4.676 2.123 -3.853 1.00 0.00 H ATOM 47 HB3 ASN A 3 5.998 4.060 -3.099 1.00 0.00 H ATOM 48 HD21 ASN A 3 5.026 6.153 -1.932 1.00 0.00 H ATOM 49 HD22 ASN A 3 4.536 7.467 -2.988 1.00 0.00 H ATOM 50 N GLY A 4 2.216 2.495 -4.031 1.00 0.00 N ATOM 51 CA GLY A 4 0.926 2.102 -4.580 1.00 0.00 C ATOM 52 C GLY A 4 0.141 1.250 -3.598 1.00 0.00 C ATOM 53 O GLY A 4 0.671 0.848 -2.560 1.00 0.00 O ATOM 54 H GLY A 4 2.544 2.086 -3.156 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.334 2.972 -4.857 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.093 1.508 -5.482 1.00 0.00 H ATOM 57 N TYR A 5 -1.118 0.973 -3.955 1.00 0.00 N ATOM 58 CA TYR A 5 -1.968 0.042 -3.237 1.00 0.00 C ATOM 59 C TYR A 5 -1.703 -1.381 -3.707 1.00 0.00 C ATOM 60 O TYR A 5 -2.109 -1.736 -4.812 1.00 0.00 O ATOM 61 CB TYR A 5 -3.450 0.388 -3.412 1.00 0.00 C ATOM 62 CG TYR A 5 -4.098 1.520 -2.630 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.469 2.167 -1.553 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.455 1.788 -2.883 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.156 3.152 -0.818 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.161 2.714 -2.108 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.519 3.397 -1.067 1.00 0.00 C ATOM 68 OH TYR A 5 -6.302 3.935 -0.093 1.00 0.00 O ATOM 69 H TYR A 5 -1.473 1.336 -4.828 1.00 0.00 H ATOM 70 HA TYR A 5 -1.705 0.057 -2.208 1.00 0.00 H ATOM 71 HB3 TYR A 5 -4.009 -0.509 -3.143 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.508 1.832 -1.207 1.00 0.00 H ATOM 73 HD2 TYR A 5 -6.004 1.206 -3.596 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.677 3.613 0.031 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.223 2.834 -2.260 1.00 0.00 H ATOM 76 HH TYR A 5 -7.006 3.297 0.103 1.00 0.00 H ATOM 77 N ALA A 6 -1.055 -2.195 -2.872 1.00 0.00 N ATOM 78 CA ALA A 6 -0.751 -3.576 -3.231 1.00 0.00 C ATOM 79 C ALA A 6 -1.953 -4.466 -2.926 1.00 0.00 C ATOM 80 O ALA A 6 -2.575 -4.305 -1.877 1.00 0.00 O ATOM 81 CB ALA A 6 0.479 -4.058 -2.465 1.00 0.00 C ATOM 82 H ALA A 6 -0.893 -1.883 -1.916 1.00 0.00 H ATOM 83 HA ALA A 6 -0.516 -3.630 -4.296 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.258 -4.095 -1.399 1.00 0.00 H ATOM 85 HB2 ALA A 6 0.741 -5.058 -2.807 1.00 0.00 H ATOM 86 HB3 ALA A 6 1.320 -3.391 -2.650 1.00 0.00 H ATOM 87 N VAL A 7 -2.280 -5.399 -3.826 1.00 0.00 N ATOM 88 CA VAL A 7 -3.368 -6.347 -3.644 1.00 0.00 C ATOM 89 C VAL A 7 -2.960 -7.702 -4.212 1.00 0.00 C ATOM 90 O VAL A 7 -2.178 -7.758 -5.159 1.00 0.00 O ATOM 91 CB VAL A 7 -4.661 -5.846 -4.323 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.133 -4.559 -3.637 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.468 -5.623 -5.834 1.00 0.00 C ATOM 94 H VAL A 7 -1.733 -5.520 -4.669 1.00 0.00 H ATOM 95 HA VAL A 7 -3.561 -6.479 -2.577 1.00 0.00 H ATOM 96 HB VAL A 7 -5.462 -6.589 -4.196 1.00 0.00 H ATOM 97 HG11 VAL A 7 -5.195 -4.733 -2.564 1.00 0.00 H ATOM 98 HG12 VAL A 7 -4.443 -3.738 -3.831 1.00 0.00 H ATOM 99 HG13 VAL A 7 -6.119 -4.271 -3.993 1.00 0.00 H ATOM 100 HG21 VAL A 7 -4.170 -6.550 -6.324 1.00 0.00 H ATOM 101 HG22 VAL A 7 -5.401 -5.306 -6.297 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.710 -4.862 -6.019 1.00 0.00 H ATOM 103 N ASP A 8 -3.551 -8.751 -3.631 1.00 0.00 N ATOM 104 CA ASP A 8 -3.671 -10.119 -4.121 1.00 0.00 C ATOM 105 C ASP A 8 -3.252 -10.288 -5.582 1.00 0.00 C ATOM 106 O ASP A 8 -2.209 -10.850 -5.907 1.00 0.00 O ATOM 107 CB ASP A 8 -5.161 -10.456 -3.930 1.00 0.00 C ATOM 108 CG ASP A 8 -5.643 -11.755 -4.545 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.737 -12.773 -3.831 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.238 -11.657 -5.634 1.00 0.00 O ATOM 111 H ASP A 8 -4.084 -8.547 -2.799 1.00 0.00 H ATOM 112 HA ASP A 8 -3.064 -10.784 -3.503 1.00 0.00 H ATOM 113 HB3 ASP A 8 -5.805 -9.647 -4.263 1.00 0.00 H ATOM 114 N SER A 9 -4.159 -9.833 -6.436 1.00 0.00 N ATOM 115 CA SER A 9 -4.303 -10.054 -7.857 1.00 0.00 C ATOM 116 C SER A 9 -5.644 -9.416 -8.226 1.00 0.00 C ATOM 117 O SER A 9 -5.732 -8.637 -9.169 1.00 0.00 O ATOM 118 CB SER A 9 -4.318 -11.559 -8.159 1.00 0.00 C ATOM 119 OG SER A 9 -3.986 -11.805 -9.511 1.00 0.00 O ATOM 120 H SER A 9 -4.971 -9.475 -5.982 1.00 0.00 H ATOM 121 HA SER A 9 -3.482 -9.561 -8.380 1.00 0.00 H ATOM 122 HB3 SER A 9 -5.302 -11.983 -7.949 1.00 0.00 H ATOM 123 HG SER A 9 -3.091 -11.496 -9.674 1.00 0.00 H ATOM 124 N SER A 10 -6.683 -9.719 -7.432 1.00 0.00 N ATOM 125 CA SER A 10 -8.022 -9.196 -7.642 1.00 0.00 C ATOM 126 C SER A 10 -8.163 -7.833 -6.963 1.00 0.00 C ATOM 127 O SER A 10 -8.570 -6.867 -7.601 1.00 0.00 O ATOM 128 CB SER A 10 -9.056 -10.220 -7.156 1.00 0.00 C ATOM 129 OG SER A 10 -8.921 -10.499 -5.772 1.00 0.00 O ATOM 130 H SER A 10 -6.539 -10.361 -6.643 1.00 0.00 H ATOM 131 HA SER A 10 -8.190 -9.057 -8.713 1.00 0.00 H ATOM 132 HB3 SER A 10 -8.919 -11.143 -7.723 1.00 0.00 H ATOM 133 HG SER A 10 -9.404 -9.820 -5.288 1.00 0.00 H ATOM 134 N GLY A 11 -7.835 -7.761 -5.666 1.00 0.00 N ATOM 135 CA GLY A 11 -7.890 -6.525 -4.909 1.00 0.00 C ATOM 136 C GLY A 11 -8.218 -6.661 -3.418 1.00 0.00 C ATOM 137 O GLY A 11 -8.881 -5.787 -2.863 1.00 0.00 O ATOM 138 H GLY A 11 -7.509 -8.586 -5.205 1.00 0.00 H ATOM 139 HA2 GLY A 11 -7.043 -5.906 -5.110 1.00 0.00 H ATOM 140 HA3 GLY A 11 -8.630 -5.909 -5.330 1.00 0.00 H ATOM 141 N LYS A 12 -7.771 -7.729 -2.745 1.00 0.00 N ATOM 142 CA LYS A 12 -7.998 -7.848 -1.308 1.00 0.00 C ATOM 143 C LYS A 12 -7.021 -6.917 -0.581 1.00 0.00 C ATOM 144 O LYS A 12 -5.916 -7.331 -0.238 1.00 0.00 O ATOM 145 CB LYS A 12 -7.863 -9.302 -0.822 1.00 0.00 C ATOM 146 CG LYS A 12 -8.853 -10.293 -1.466 1.00 0.00 C ATOM 147 CD LYS A 12 -8.164 -11.077 -2.589 1.00 0.00 C ATOM 148 CE LYS A 12 -9.030 -12.166 -3.235 1.00 0.00 C ATOM 149 NZ LYS A 12 -8.328 -12.761 -4.395 1.00 0.00 N ATOM 150 H LYS A 12 -7.148 -8.384 -3.185 1.00 0.00 H ATOM 151 HA LYS A 12 -9.017 -7.534 -1.068 1.00 0.00 H ATOM 152 HB3 LYS A 12 -8.062 -9.293 0.250 1.00 0.00 H ATOM 153 HG3 LYS A 12 -9.731 -9.763 -1.838 1.00 0.00 H ATOM 154 HD3 LYS A 12 -7.281 -11.562 -2.167 1.00 0.00 H ATOM 155 HE3 LYS A 12 -9.975 -11.737 -3.573 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -8.134 -12.035 -5.096 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -7.399 -13.093 -4.118 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -8.845 -13.510 -4.824 1.00 0.00 H ATOM 159 N VAL A 13 -7.405 -5.654 -0.383 1.00 0.00 N ATOM 160 CA VAL A 13 -6.575 -4.689 0.328 1.00 0.00 C ATOM 161 C VAL A 13 -6.403 -5.099 1.799 1.00 0.00 C ATOM 162 O VAL A 13 -7.373 -5.311 2.525 1.00 0.00 O ATOM 163 CB VAL A 13 -7.116 -3.254 0.186 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.170 -2.815 -1.280 1.00 0.00 C ATOM 165 CG2 VAL A 13 -8.488 -3.060 0.837 1.00 0.00 C ATOM 166 H VAL A 13 -8.285 -5.355 -0.783 1.00 0.00 H ATOM 167 HA VAL A 13 -5.591 -4.701 -0.143 1.00 0.00 H ATOM 168 HB VAL A 13 -6.409 -2.595 0.691 1.00 0.00 H ATOM 169 HG11 VAL A 13 -7.804 -3.482 -1.864 1.00 0.00 H ATOM 170 HG12 VAL A 13 -7.572 -1.805 -1.351 1.00 0.00 H ATOM 171 HG13 VAL A 13 -6.162 -2.813 -1.692 1.00 0.00 H ATOM 172 HG21 VAL A 13 -8.396 -3.157 1.918 1.00 0.00 H ATOM 173 HG22 VAL A 13 -8.866 -2.063 0.618 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.197 -3.799 0.464 1.00 0.00 H ATOM 175 N SER A 14 -5.155 -5.197 2.246 1.00 0.00 N ATOM 176 CA SER A 14 -4.806 -5.688 3.571 1.00 0.00 C ATOM 177 C SER A 14 -4.941 -4.579 4.618 1.00 0.00 C ATOM 178 O SER A 14 -3.946 -4.188 5.218 1.00 0.00 O ATOM 179 CB SER A 14 -3.374 -6.237 3.522 1.00 0.00 C ATOM 180 OG SER A 14 -3.214 -7.072 2.390 1.00 0.00 O ATOM 181 H SER A 14 -4.406 -5.059 1.587 1.00 0.00 H ATOM 182 HA SER A 14 -5.471 -6.510 3.840 1.00 0.00 H ATOM 183 HB3 SER A 14 -3.172 -6.798 4.436 1.00 0.00 H ATOM 184 HG SER A 14 -2.335 -7.455 2.404 1.00 0.00 H ATOM 185 N GLU A 15 -6.151 -4.046 4.820 1.00 0.00 N ATOM 186 CA GLU A 15 -6.358 -2.968 5.784 1.00 0.00 C ATOM 187 C GLU A 15 -6.116 -3.437 7.223 1.00 0.00 C ATOM 188 O GLU A 15 -5.820 -4.606 7.466 1.00 0.00 O ATOM 189 CB GLU A 15 -7.763 -2.377 5.629 1.00 0.00 C ATOM 190 CG GLU A 15 -7.838 -0.872 5.912 1.00 0.00 C ATOM 191 CD GLU A 15 -8.827 -0.570 7.024 1.00 0.00 C ATOM 192 OE1 GLU A 15 -8.500 -0.986 8.155 1.00 0.00 O ATOM 193 OE2 GLU A 15 -9.884 0.016 6.713 1.00 0.00 O ATOM 194 H GLU A 15 -6.933 -4.397 4.279 1.00 0.00 H ATOM 195 HA GLU A 15 -5.625 -2.194 5.549 1.00 0.00 H ATOM 196 HB3 GLU A 15 -8.473 -2.928 6.249 1.00 0.00 H ATOM 197 HG3 GLU A 15 -8.184 -0.372 5.011 1.00 0.00 H ATOM 198 N CYS A 16 -6.281 -2.502 8.163 1.00 0.00 N ATOM 199 CA CYS A 16 -6.000 -2.605 9.598 1.00 0.00 C ATOM 200 C CYS A 16 -5.939 -1.219 10.250 1.00 0.00 C ATOM 201 O CYS A 16 -5.879 -0.198 9.574 1.00 0.00 O ATOM 202 CB CYS A 16 -4.655 -3.287 9.905 1.00 0.00 C ATOM 203 SG CYS A 16 -3.194 -2.221 9.787 1.00 0.00 S ATOM 204 H CYS A 16 -6.850 -1.704 7.863 1.00 0.00 H ATOM 205 HA CYS A 16 -6.809 -3.182 10.048 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.480 -4.178 9.313 1.00 0.00 H ATOM 207 N LEU A 17 -5.830 -1.194 11.585 1.00 0.00 N ATOM 208 CA LEU A 17 -5.400 -0.026 12.334 1.00 0.00 C ATOM 209 C LEU A 17 -3.874 -0.022 12.530 1.00 0.00 C ATOM 210 O LEU A 17 -3.224 0.997 12.300 1.00 0.00 O ATOM 211 CB LEU A 17 -6.160 0.075 13.667 1.00 0.00 C ATOM 212 CG LEU A 17 -6.346 -1.243 14.444 1.00 0.00 C ATOM 213 CD1 LEU A 17 -6.239 -0.985 15.950 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.710 -1.881 14.143 1.00 0.00 C ATOM 215 H LEU A 17 -5.932 -2.048 12.104 1.00 0.00 H ATOM 216 HA LEU A 17 -5.645 0.881 11.776 1.00 0.00 H ATOM 217 HB3 LEU A 17 -7.139 0.520 13.486 1.00 0.00 H ATOM 218 HG LEU A 17 -5.565 -1.946 14.175 1.00 0.00 H ATOM 219 HD11 LEU A 17 -5.250 -0.595 16.192 1.00 0.00 H ATOM 220 HD12 LEU A 17 -6.996 -0.262 16.261 1.00 0.00 H ATOM 221 HD13 LEU A 17 -6.390 -1.916 16.497 1.00 0.00 H ATOM 222 HD21 LEU A 17 -8.512 -1.222 14.482 1.00 0.00 H ATOM 223 HD22 LEU A 17 -7.832 -2.059 13.076 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.792 -2.833 14.670 1.00 0.00 H ATOM 225 N LEU A 18 -3.275 -1.139 12.970 1.00 0.00 N ATOM 226 CA LEU A 18 -1.858 -1.200 13.312 1.00 0.00 C ATOM 227 C LEU A 18 -0.976 -1.267 12.057 1.00 0.00 C ATOM 228 O LEU A 18 -0.410 -2.310 11.735 1.00 0.00 O ATOM 229 CB LEU A 18 -1.608 -2.349 14.299 1.00 0.00 C ATOM 230 CG LEU A 18 -2.179 -3.705 13.835 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.077 -4.758 13.807 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.284 -4.189 14.779 1.00 0.00 C ATOM 233 H LEU A 18 -3.795 -1.994 13.090 1.00 0.00 H ATOM 234 HA LEU A 18 -1.587 -0.286 13.844 1.00 0.00 H ATOM 235 HB3 LEU A 18 -2.065 -2.080 15.253 1.00 0.00 H ATOM 236 HG LEU A 18 -2.580 -3.632 12.823 1.00 0.00 H ATOM 237 HD11 LEU A 18 -0.675 -4.901 14.809 1.00 0.00 H ATOM 238 HD12 LEU A 18 -1.493 -5.693 13.436 1.00 0.00 H ATOM 239 HD13 LEU A 18 -0.282 -4.428 13.141 1.00 0.00 H ATOM 240 HD21 LEU A 18 -3.705 -5.124 14.408 1.00 0.00 H ATOM 241 HD22 LEU A 18 -2.877 -4.356 15.777 1.00 0.00 H ATOM 242 HD23 LEU A 18 -4.077 -3.448 14.845 1.00 0.00 H ATOM 243 N ASN A 19 -0.870 -0.127 11.368 1.00 0.00 N ATOM 244 CA ASN A 19 -0.059 0.159 10.184 1.00 0.00 C ATOM 245 C ASN A 19 1.081 -0.827 9.876 1.00 0.00 C ATOM 246 O ASN A 19 1.172 -1.316 8.750 1.00 0.00 O ATOM 247 CB ASN A 19 0.458 1.607 10.232 1.00 0.00 C ATOM 248 CG ASN A 19 1.365 1.940 11.415 1.00 0.00 C ATOM 249 OD1 ASN A 19 1.578 1.137 12.320 1.00 0.00 O ATOM 250 ND2 ASN A 19 1.907 3.152 11.418 1.00 0.00 N ATOM 251 H ASN A 19 -1.477 0.620 11.697 1.00 0.00 H ATOM 252 HA ASN A 19 -0.746 0.099 9.341 1.00 0.00 H ATOM 253 HB3 ASN A 19 -0.387 2.294 10.269 1.00 0.00 H ATOM 254 HD21 ASN A 19 1.715 3.809 10.678 1.00 0.00 H ATOM 255 HD22 ASN A 19 2.486 3.409 12.199 1.00 0.00 H ATOM 256 N ASN A 20 1.955 -1.104 10.847 1.00 0.00 N ATOM 257 CA ASN A 20 3.076 -2.033 10.724 1.00 0.00 C ATOM 258 C ASN A 20 2.693 -3.334 10.010 1.00 0.00 C ATOM 259 O ASN A 20 3.471 -3.836 9.201 1.00 0.00 O ATOM 260 CB ASN A 20 3.647 -2.346 12.108 1.00 0.00 C ATOM 261 CG ASN A 20 4.814 -3.324 12.000 1.00 0.00 C ATOM 262 OD1 ASN A 20 4.652 -4.521 12.209 1.00 0.00 O ATOM 263 ND2 ASN A 20 6.001 -2.826 11.664 1.00 0.00 N ATOM 264 H ASN A 20 1.824 -0.622 11.730 1.00 0.00 H ATOM 265 HA ASN A 20 3.853 -1.540 10.137 1.00 0.00 H ATOM 266 HB3 ASN A 20 2.869 -2.795 12.726 1.00 0.00 H ATOM 267 HD21 ASN A 20 6.122 -1.838 11.502 1.00 0.00 H ATOM 268 HD22 ASN A 20 6.783 -3.460 11.594 1.00 0.00 H ATOM 269 N TYR A 21 1.499 -3.865 10.292 1.00 0.00 N ATOM 270 CA TYR A 21 0.960 -5.035 9.611 1.00 0.00 C ATOM 271 C TYR A 21 1.097 -4.901 8.091 1.00 0.00 C ATOM 272 O TYR A 21 1.640 -5.787 7.433 1.00 0.00 O ATOM 273 CB TYR A 21 -0.510 -5.213 10.012 1.00 0.00 C ATOM 274 CG TYR A 21 -1.280 -6.204 9.163 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.042 -7.584 9.296 1.00 0.00 C ATOM 276 CD2 TYR A 21 -2.213 -5.745 8.213 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.743 -8.502 8.493 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.932 -6.664 7.434 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.689 -8.039 7.562 1.00 0.00 C ATOM 280 OH TYR A 21 -3.349 -8.918 6.756 1.00 0.00 O ATOM 281 H TYR A 21 0.893 -3.371 10.942 1.00 0.00 H ATOM 282 HA TYR A 21 1.520 -5.914 9.928 1.00 0.00 H ATOM 283 HB3 TYR A 21 -1.009 -4.246 9.947 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.315 -7.941 10.011 1.00 0.00 H ATOM 285 HD2 TYR A 21 -2.386 -4.688 8.076 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.551 -9.559 8.603 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.695 -6.308 6.758 1.00 0.00 H ATOM 288 HH TYR A 21 -3.141 -9.834 6.946 1.00 0.00 H ATOM 289 N CYS A 22 0.607 -3.788 7.538 1.00 0.00 N ATOM 290 CA CYS A 22 0.625 -3.554 6.102 1.00 0.00 C ATOM 291 C CYS A 22 2.055 -3.618 5.613 1.00 0.00 C ATOM 292 O CYS A 22 2.358 -4.370 4.697 1.00 0.00 O ATOM 293 CB CYS A 22 0.016 -2.190 5.765 1.00 0.00 C ATOM 294 SG CYS A 22 -1.556 -2.298 4.911 1.00 0.00 S ATOM 295 H CYS A 22 0.322 -3.024 8.140 1.00 0.00 H ATOM 296 HA CYS A 22 0.060 -4.348 5.607 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.688 -1.609 5.140 1.00 0.00 H ATOM 298 N ASN A 23 2.933 -2.837 6.245 1.00 0.00 N ATOM 299 CA ASN A 23 4.351 -2.801 5.968 1.00 0.00 C ATOM 300 C ASN A 23 4.928 -4.214 5.874 1.00 0.00 C ATOM 301 O ASN A 23 5.490 -4.594 4.848 1.00 0.00 O ATOM 302 CB ASN A 23 4.994 -2.019 7.122 1.00 0.00 C ATOM 303 CG ASN A 23 6.204 -1.229 6.692 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.293 -1.765 6.536 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.018 0.077 6.552 1.00 0.00 N ATOM 306 H ASN A 23 2.619 -2.245 7.002 1.00 0.00 H ATOM 307 HA ASN A 23 4.471 -2.310 4.996 1.00 0.00 H ATOM 308 HB3 ASN A 23 5.309 -2.683 7.926 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.088 0.483 6.636 1.00 0.00 H ATOM 310 HD22 ASN A 23 6.822 0.646 6.407 1.00 0.00 H ATOM 311 N ASN A 24 4.757 -4.997 6.944 1.00 0.00 N ATOM 312 CA ASN A 24 5.244 -6.348 7.075 1.00 0.00 C ATOM 313 C ASN A 24 4.824 -7.224 5.899 1.00 0.00 C ATOM 314 O ASN A 24 5.664 -7.805 5.211 1.00 0.00 O ATOM 315 CB ASN A 24 4.698 -6.909 8.391 1.00 0.00 C ATOM 316 CG ASN A 24 5.598 -8.030 8.846 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.326 -9.209 8.640 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.711 -7.632 9.447 1.00 0.00 N ATOM 319 H ASN A 24 4.305 -4.639 7.778 1.00 0.00 H ATOM 320 HA ASN A 24 6.334 -6.298 7.113 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.672 -7.249 8.282 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.886 -6.651 9.604 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.376 -8.319 9.726 1.00 0.00 H ATOM 324 N ILE A 25 3.516 -7.306 5.652 1.00 0.00 N ATOM 325 CA ILE A 25 2.967 -8.060 4.541 1.00 0.00 C ATOM 326 C ILE A 25 3.597 -7.576 3.244 1.00 0.00 C ATOM 327 O ILE A 25 3.903 -8.368 2.353 1.00 0.00 O ATOM 328 CB ILE A 25 1.442 -7.861 4.529 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.805 -8.401 5.817 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.782 -8.464 3.286 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.655 -9.925 5.866 1.00 0.00 C ATOM 332 H ILE A 25 2.853 -6.776 6.215 1.00 0.00 H ATOM 333 HA ILE A 25 3.230 -9.112 4.653 1.00 0.00 H ATOM 334 HB ILE A 25 1.240 -6.786 4.510 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.170 -7.936 5.936 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.093 -9.501 3.163 1.00 0.00 H ATOM 337 HG22 ILE A 25 -0.300 -8.413 3.390 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.072 -7.897 2.402 1.00 0.00 H ATOM 339 HD11 ILE A 25 1.618 -10.409 5.705 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.279 -10.214 6.847 1.00 0.00 H ATOM 341 HD13 ILE A 25 -0.054 -10.265 5.112 1.00 0.00 H ATOM 342 N CYS A 26 3.762 -6.260 3.128 1.00 0.00 N ATOM 343 CA CYS A 26 4.109 -5.679 1.850 1.00 0.00 C ATOM 344 C CYS A 26 5.533 -5.970 1.422 1.00 0.00 C ATOM 345 O CYS A 26 5.768 -6.331 0.268 1.00 0.00 O ATOM 346 CB CYS A 26 3.728 -4.212 1.693 1.00 0.00 C ATOM 347 SG CYS A 26 3.081 -4.042 0.013 1.00 0.00 S ATOM 348 H CYS A 26 3.488 -5.681 3.913 1.00 0.00 H ATOM 349 HA CYS A 26 3.459 -6.218 1.176 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.573 -3.544 1.846 1.00 0.00 H ATOM 351 N THR A 27 6.480 -5.870 2.357 1.00 0.00 N ATOM 352 CA THR A 27 7.814 -6.401 2.109 1.00 0.00 C ATOM 353 C THR A 27 7.716 -7.904 1.839 1.00 0.00 C ATOM 354 O THR A 27 8.328 -8.390 0.892 1.00 0.00 O ATOM 355 CB THR A 27 8.826 -6.034 3.211 1.00 0.00 C ATOM 356 OG1 THR A 27 10.121 -6.499 2.882 1.00 0.00 O ATOM 357 CG2 THR A 27 8.440 -6.549 4.590 1.00 0.00 C ATOM 358 H THR A 27 6.226 -5.512 3.272 1.00 0.00 H ATOM 359 HA THR A 27 8.193 -5.939 1.203 1.00 0.00 H ATOM 360 HB THR A 27 8.893 -4.953 3.298 1.00 0.00 H ATOM 361 HG1 THR A 27 10.096 -7.445 2.717 1.00 0.00 H ATOM 362 HG21 THR A 27 7.483 -6.113 4.855 1.00 0.00 H ATOM 363 HG22 THR A 27 8.375 -7.634 4.597 1.00 0.00 H ATOM 364 HG23 THR A 27 9.188 -6.225 5.311 1.00 0.00 H ATOM 365 N LYS A 28 6.946 -8.639 2.651 1.00 0.00 N ATOM 366 CA LYS A 28 6.919 -10.093 2.579 1.00 0.00 C ATOM 367 C LYS A 28 6.525 -10.590 1.183 1.00 0.00 C ATOM 368 O LYS A 28 7.101 -11.563 0.703 1.00 0.00 O ATOM 369 CB LYS A 28 6.007 -10.638 3.687 1.00 0.00 C ATOM 370 CG LYS A 28 6.169 -12.145 3.918 1.00 0.00 C ATOM 371 CD LYS A 28 5.362 -12.538 5.165 1.00 0.00 C ATOM 372 CE LYS A 28 5.560 -14.021 5.506 1.00 0.00 C ATOM 373 NZ LYS A 28 4.856 -14.396 6.750 1.00 0.00 N ATOM 374 H LYS A 28 6.417 -8.197 3.402 1.00 0.00 H ATOM 375 HA LYS A 28 7.934 -10.439 2.781 1.00 0.00 H ATOM 376 HB3 LYS A 28 4.966 -10.419 3.453 1.00 0.00 H ATOM 377 HG3 LYS A 28 7.226 -12.366 4.076 1.00 0.00 H ATOM 378 HD3 LYS A 28 4.307 -12.327 4.977 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.627 -14.219 5.634 1.00 0.00 H ATOM 380 HZ1 LYS A 28 5.200 -13.848 7.526 1.00 0.00 H ATOM 381 HZ2 LYS A 28 3.862 -14.241 6.650 1.00 0.00 H ATOM 382 HZ3 LYS A 28 5.013 -15.375 6.949 1.00 0.00 H ATOM 383 N VAL A 29 5.532 -9.958 0.549 1.00 0.00 N ATOM 384 CA VAL A 29 4.929 -10.412 -0.674 1.00 0.00 C ATOM 385 C VAL A 29 5.407 -9.583 -1.876 1.00 0.00 C ATOM 386 O VAL A 29 5.757 -10.145 -2.912 1.00 0.00 O ATOM 387 CB VAL A 29 3.417 -10.340 -0.430 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.671 -10.612 -1.718 1.00 0.00 C ATOM 389 CG2 VAL A 29 2.973 -11.349 0.638 1.00 0.00 C ATOM 390 H VAL A 29 4.988 -9.236 0.997 1.00 0.00 H ATOM 391 HA VAL A 29 5.196 -11.446 -0.876 1.00 0.00 H ATOM 392 HB VAL A 29 3.145 -9.343 -0.084 1.00 0.00 H ATOM 393 HG11 VAL A 29 1.603 -10.617 -1.516 1.00 0.00 H ATOM 394 HG12 VAL A 29 2.911 -9.812 -2.410 1.00 0.00 H ATOM 395 HG13 VAL A 29 2.995 -11.570 -2.117 1.00 0.00 H ATOM 396 HG21 VAL A 29 3.246 -12.359 0.336 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.441 -11.121 1.596 1.00 0.00 H ATOM 398 HG23 VAL A 29 1.892 -11.294 0.767 1.00 0.00 H ATOM 399 N TYR A 30 5.373 -8.251 -1.772 1.00 0.00 N ATOM 400 CA TYR A 30 5.576 -7.334 -2.873 1.00 0.00 C ATOM 401 C TYR A 30 6.924 -6.614 -2.787 1.00 0.00 C ATOM 402 O TYR A 30 7.206 -5.774 -3.637 1.00 0.00 O ATOM 403 CB TYR A 30 4.434 -6.320 -2.827 1.00 0.00 C ATOM 404 CG TYR A 30 3.033 -6.900 -2.787 1.00 0.00 C ATOM 405 CD1 TYR A 30 2.324 -7.215 -3.962 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.433 -7.128 -1.540 1.00 0.00 C ATOM 407 CE1 TYR A 30 1.037 -7.778 -3.873 1.00 0.00 C ATOM 408 CE2 TYR A 30 1.142 -7.660 -1.447 1.00 0.00 C ATOM 409 CZ TYR A 30 0.453 -8.014 -2.616 1.00 0.00 C ATOM 410 OH TYR A 30 -0.748 -8.643 -2.518 1.00 0.00 O ATOM 411 H TYR A 30 5.082 -7.791 -0.926 1.00 0.00 H ATOM 412 HA TYR A 30 5.546 -7.854 -3.829 1.00 0.00 H ATOM 413 HB3 TYR A 30 4.540 -5.700 -3.695 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.770 -7.038 -4.929 1.00 0.00 H ATOM 415 HD2 TYR A 30 3.007 -6.978 -0.651 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.495 -8.044 -4.768 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.724 -7.846 -0.469 1.00 0.00 H ATOM 418 HH TYR A 30 -1.023 -8.803 -1.614 1.00 0.00 H ATOM 419 N TYR A 31 7.745 -6.928 -1.779 1.00 0.00 N ATOM 420 CA TYR A 31 9.091 -6.393 -1.608 1.00 0.00 C ATOM 421 C TYR A 31 9.098 -4.926 -1.148 1.00 0.00 C ATOM 422 O TYR A 31 10.164 -4.317 -1.087 1.00 0.00 O ATOM 423 CB TYR A 31 9.995 -6.608 -2.827 1.00 0.00 C ATOM 424 CG TYR A 31 9.676 -7.689 -3.849 1.00 0.00 C ATOM 425 CD1 TYR A 31 9.123 -8.934 -3.486 1.00 0.00 C ATOM 426 CD2 TYR A 31 9.917 -7.411 -5.208 1.00 0.00 C ATOM 427 CE1 TYR A 31 8.620 -9.791 -4.483 1.00 0.00 C ATOM 428 CE2 TYR A 31 9.506 -8.317 -6.197 1.00 0.00 C ATOM 429 CZ TYR A 31 8.774 -9.459 -5.839 1.00 0.00 C ATOM 430 OH TYR A 31 8.083 -10.148 -6.793 1.00 0.00 O ATOM 431 H TYR A 31 7.426 -7.577 -1.071 1.00 0.00 H ATOM 432 HA TYR A 31 9.600 -6.958 -0.850 1.00 0.00 H ATOM 433 HB3 TYR A 31 11.028 -6.730 -2.494 1.00 0.00 H ATOM 434 HD1 TYR A 31 8.993 -9.194 -2.445 1.00 0.00 H ATOM 435 HD2 TYR A 31 10.387 -6.484 -5.499 1.00 0.00 H ATOM 436 HE1 TYR A 31 8.080 -10.683 -4.202 1.00 0.00 H ATOM 437 HE2 TYR A 31 9.713 -8.095 -7.233 1.00 0.00 H ATOM 438 HH TYR A 31 8.111 -9.677 -7.648 1.00 0.00 H ATOM 439 N ALA A 32 7.939 -4.344 -0.814 1.00 0.00 N ATOM 440 CA ALA A 32 7.870 -2.935 -0.496 1.00 0.00 C ATOM 441 C ALA A 32 8.506 -2.637 0.856 1.00 0.00 C ATOM 442 O ALA A 32 8.157 -3.249 1.858 1.00 0.00 O ATOM 443 CB ALA A 32 6.423 -2.491 -0.535 1.00 0.00 C ATOM 444 H ALA A 32 7.076 -4.868 -0.761 1.00 0.00 H ATOM 445 HA ALA A 32 8.410 -2.381 -1.258 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.380 -1.457 -0.209 1.00 0.00 H ATOM 447 HB2 ALA A 32 6.043 -2.587 -1.550 1.00 0.00 H ATOM 448 HB3 ALA A 32 5.839 -3.110 0.137 1.00 0.00 H ATOM 449 N THR A 33 9.425 -1.675 0.875 1.00 0.00 N ATOM 450 CA THR A 33 10.240 -1.347 2.033 1.00 0.00 C ATOM 451 C THR A 33 9.463 -0.538 3.070 1.00 0.00 C ATOM 452 O THR A 33 9.871 -0.524 4.230 1.00 0.00 O ATOM 453 CB THR A 33 11.539 -0.642 1.610 1.00 0.00 C ATOM 454 OG1 THR A 33 12.384 -0.481 2.732 1.00 0.00 O ATOM 455 CG2 THR A 33 11.310 0.729 0.962 1.00 0.00 C ATOM 456 H THR A 33 9.479 -1.098 0.046 1.00 0.00 H ATOM 457 HA THR A 33 10.530 -2.289 2.500 1.00 0.00 H ATOM 458 HB THR A 33 12.060 -1.276 0.890 1.00 0.00 H ATOM 459 HG1 THR A 33 11.843 -0.259 3.500 1.00 0.00 H ATOM 460 HG21 THR A 33 12.276 1.165 0.704 1.00 0.00 H ATOM 461 HG22 THR A 33 10.723 0.630 0.051 1.00 0.00 H ATOM 462 HG23 THR A 33 10.801 1.402 1.653 1.00 0.00 H ATOM 463 N SER A 34 8.391 0.149 2.659 1.00 0.00 N ATOM 464 CA SER A 34 7.492 0.841 3.572 1.00 0.00 C ATOM 465 C SER A 34 6.054 0.635 3.093 1.00 0.00 C ATOM 466 O SER A 34 5.848 -0.053 2.095 1.00 0.00 O ATOM 467 CB SER A 34 7.867 2.327 3.694 1.00 0.00 C ATOM 468 OG SER A 34 9.266 2.477 3.848 1.00 0.00 O ATOM 469 H SER A 34 8.105 0.078 1.691 1.00 0.00 H ATOM 470 HA SER A 34 7.592 0.381 4.552 1.00 0.00 H ATOM 471 HB3 SER A 34 7.362 2.749 4.563 1.00 0.00 H ATOM 472 HG SER A 34 9.485 3.409 3.938 1.00 0.00 H ATOM 473 N GLY A 35 5.067 1.238 3.765 1.00 0.00 N ATOM 474 CA GLY A 35 3.647 0.993 3.534 1.00 0.00 C ATOM 475 C GLY A 35 2.935 1.077 4.869 1.00 0.00 C ATOM 476 O GLY A 35 3.584 1.198 5.910 1.00 0.00 O ATOM 477 H GLY A 35 5.278 1.713 4.630 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.151 1.710 2.853 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.524 -0.030 3.180 1.00 0.00 H ATOM 480 N TYR A 36 1.607 1.045 4.831 1.00 0.00 N ATOM 481 CA TYR A 36 0.761 1.237 5.995 1.00 0.00 C ATOM 482 C TYR A 36 -0.691 1.066 5.573 1.00 0.00 C ATOM 483 O TYR A 36 -1.014 1.102 4.383 1.00 0.00 O ATOM 484 CB TYR A 36 1.006 2.612 6.646 1.00 0.00 C ATOM 485 CG TYR A 36 1.082 3.770 5.678 1.00 0.00 C ATOM 486 CD1 TYR A 36 -0.041 4.147 4.914 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.307 4.432 5.488 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.099 5.077 3.873 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.416 5.416 4.500 1.00 0.00 C ATOM 490 CZ TYR A 36 1.341 5.692 3.654 1.00 0.00 C ATOM 491 OH TYR A 36 1.551 6.544 2.618 1.00 0.00 O ATOM 492 H TYR A 36 1.142 0.880 3.940 1.00 0.00 H ATOM 493 HA TYR A 36 1.002 0.464 6.727 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.934 2.552 7.208 1.00 0.00 H ATOM 495 HD1 TYR A 36 -1.008 3.707 5.100 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.171 4.164 6.077 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.755 5.324 3.266 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.347 5.917 4.314 1.00 0.00 H ATOM 499 HH TYR A 36 0.998 6.384 1.842 1.00 0.00 H ATOM 500 N CYS A 37 -1.548 0.892 6.575 1.00 0.00 N ATOM 501 CA CYS A 37 -2.984 0.764 6.404 1.00 0.00 C ATOM 502 C CYS A 37 -3.529 2.170 6.156 1.00 0.00 C ATOM 503 O CYS A 37 -3.740 2.942 7.089 1.00 0.00 O ATOM 504 CB CYS A 37 -3.584 0.054 7.626 1.00 0.00 C ATOM 505 SG CYS A 37 -3.002 -1.659 7.793 1.00 0.00 S ATOM 506 H CYS A 37 -1.186 0.924 7.512 1.00 0.00 H ATOM 507 HA CYS A 37 -3.195 0.134 5.540 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.665 0.038 7.511 1.00 0.00 H ATOM 509 N CYS A 38 -3.657 2.528 4.878 1.00 0.00 N ATOM 510 CA CYS A 38 -4.191 3.801 4.410 1.00 0.00 C ATOM 511 C CYS A 38 -5.697 3.849 4.685 1.00 0.00 C ATOM 512 O CYS A 38 -6.291 2.806 4.938 1.00 0.00 O ATOM 513 CB CYS A 38 -3.904 3.918 2.906 1.00 0.00 C ATOM 514 SG CYS A 38 -4.552 5.393 2.080 1.00 0.00 S ATOM 515 H CYS A 38 -3.559 1.782 4.199 1.00 0.00 H ATOM 516 HA CYS A 38 -3.696 4.617 4.939 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.351 3.058 2.409 1.00 0.00 H ATOM 518 N LEU A 39 -6.299 5.046 4.597 1.00 0.00 N ATOM 519 CA LEU A 39 -7.711 5.392 4.734 1.00 0.00 C ATOM 520 C LEU A 39 -8.682 4.205 4.757 1.00 0.00 C ATOM 521 O LEU A 39 -9.487 4.091 5.675 1.00 0.00 O ATOM 522 CB LEU A 39 -8.093 6.399 3.625 1.00 0.00 C ATOM 523 CG LEU A 39 -8.577 7.737 4.206 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.654 8.802 3.107 1.00 0.00 C ATOM 525 CD2 LEU A 39 -9.956 7.586 4.861 1.00 0.00 C ATOM 526 H LEU A 39 -5.710 5.829 4.374 1.00 0.00 H ATOM 527 HA LEU A 39 -7.795 5.881 5.705 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.882 5.980 3.010 1.00 0.00 H ATOM 529 HG LEU A 39 -7.867 8.086 4.957 1.00 0.00 H ATOM 530 HD11 LEU A 39 -9.326 8.476 2.314 1.00 0.00 H ATOM 531 HD12 LEU A 39 -9.022 9.738 3.528 1.00 0.00 H ATOM 532 HD13 LEU A 39 -7.661 8.978 2.695 1.00 0.00 H ATOM 533 HD21 LEU A 39 -9.915 6.870 5.680 1.00 0.00 H ATOM 534 HD22 LEU A 39 -10.279 8.546 5.259 1.00 0.00 H ATOM 535 HD23 LEU A 39 -10.684 7.242 4.125 1.00 0.00 H ATOM 536 N LEU A 40 -8.637 3.362 3.721 1.00 0.00 N ATOM 537 CA LEU A 40 -9.408 2.132 3.649 1.00 0.00 C ATOM 538 C LEU A 40 -8.684 1.114 2.759 1.00 0.00 C ATOM 539 O LEU A 40 -9.312 0.433 1.949 1.00 0.00 O ATOM 540 CB LEU A 40 -10.850 2.450 3.197 1.00 0.00 C ATOM 541 CG LEU A 40 -11.011 3.367 1.976 1.00 0.00 C ATOM 542 CD1 LEU A 40 -11.261 2.608 0.669 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.143 4.374 2.208 1.00 0.00 C ATOM 544 H LEU A 40 -7.940 3.510 3.009 1.00 0.00 H ATOM 545 HA LEU A 40 -9.464 1.687 4.644 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.363 2.896 4.050 1.00 0.00 H ATOM 547 HG LEU A 40 -10.091 3.903 1.852 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.388 2.013 0.415 1.00 0.00 H ATOM 549 HD12 LEU A 40 -12.132 1.959 0.766 1.00 0.00 H ATOM 550 HD13 LEU A 40 -11.433 3.318 -0.140 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.235 5.039 1.351 1.00 0.00 H ATOM 552 HD22 LEU A 40 -13.086 3.844 2.353 1.00 0.00 H ATOM 553 HD23 LEU A 40 -11.931 4.973 3.095 1.00 0.00 H ATOM 554 N SER A 41 -7.346 1.040 2.831 1.00 0.00 N ATOM 555 CA SER A 41 -6.561 0.173 1.952 1.00 0.00 C ATOM 556 C SER A 41 -5.134 -0.023 2.480 1.00 0.00 C ATOM 557 O SER A 41 -4.830 0.400 3.589 1.00 0.00 O ATOM 558 CB SER A 41 -6.504 0.750 0.528 1.00 0.00 C ATOM 559 OG SER A 41 -7.624 1.552 0.194 1.00 0.00 O ATOM 560 H SER A 41 -6.856 1.523 3.580 1.00 0.00 H ATOM 561 HA SER A 41 -7.050 -0.800 1.933 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.410 -0.069 -0.187 1.00 0.00 H ATOM 563 HG SER A 41 -8.418 1.047 0.430 1.00 0.00 H ATOM 564 N CYS A 42 -4.244 -0.615 1.668 1.00 0.00 N ATOM 565 CA CYS A 42 -2.865 -0.909 2.055 1.00 0.00 C ATOM 566 C CYS A 42 -1.847 -0.360 1.070 1.00 0.00 C ATOM 567 O CYS A 42 -1.659 -0.892 -0.028 1.00 0.00 O ATOM 568 CB CYS A 42 -2.693 -2.420 2.187 1.00 0.00 C ATOM 569 SG CYS A 42 -1.148 -2.902 2.973 1.00 0.00 S ATOM 570 H CYS A 42 -4.532 -0.943 0.759 1.00 0.00 H ATOM 571 HA CYS A 42 -2.618 -0.392 2.982 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.732 -2.866 1.198 1.00 0.00 H ATOM 573 N TYR A 43 -1.195 0.724 1.491 1.00 0.00 N ATOM 574 CA TYR A 43 -0.137 1.363 0.748 1.00 0.00 C ATOM 575 C TYR A 43 1.156 0.648 0.998 1.00 0.00 C ATOM 576 O TYR A 43 1.358 0.098 2.081 1.00 0.00 O ATOM 577 CB TYR A 43 0.076 2.784 1.250 1.00 0.00 C ATOM 578 CG TYR A 43 0.546 3.772 0.178 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.064 3.832 -1.091 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.748 4.477 0.372 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.517 4.582 -2.128 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.233 5.364 -0.608 1.00 0.00 C ATOM 583 CZ TYR A 43 1.579 5.455 -1.848 1.00 0.00 C ATOM 584 OH TYR A 43 1.972 6.320 -2.826 1.00 0.00 O ATOM 585 H TYR A 43 -1.318 1.020 2.453 1.00 0.00 H ATOM 586 HA TYR A 43 -0.389 1.333 -0.309 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.826 2.771 2.042 1.00 0.00 H ATOM 588 HD1 TYR A 43 -0.952 3.272 -1.302 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.266 4.383 1.308 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.159 4.508 -3.145 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.053 6.021 -0.364 1.00 0.00 H ATOM 592 HH TYR A 43 2.518 7.080 -2.548 1.00 0.00 H ATOM 593 N CYS A 44 2.040 0.755 0.018 1.00 0.00 N ATOM 594 CA CYS A 44 3.327 0.156 -0.010 1.00 0.00 C ATOM 595 C CYS A 44 4.259 1.095 -0.769 1.00 0.00 C ATOM 596 O CYS A 44 3.775 1.858 -1.606 1.00 0.00 O ATOM 597 CB CYS A 44 3.109 -1.131 -0.744 1.00 0.00 C ATOM 598 SG CYS A 44 2.010 -2.298 0.074 1.00 0.00 S ATOM 599 H CYS A 44 1.762 1.047 -0.907 1.00 0.00 H ATOM 600 HA CYS A 44 3.689 -0.097 0.966 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.070 -1.550 -0.898 1.00 0.00 H ATOM 602 N PHE A 45 5.565 1.036 -0.490 1.00 0.00 N ATOM 603 CA PHE A 45 6.617 1.789 -1.147 1.00 0.00 C ATOM 604 C PHE A 45 7.720 0.832 -1.582 1.00 0.00 C ATOM 605 O PHE A 45 8.287 0.138 -0.744 1.00 0.00 O ATOM 606 CB PHE A 45 7.232 2.803 -0.182 1.00 0.00 C ATOM 607 CG PHE A 45 6.330 3.926 0.291 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.379 3.656 1.285 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.563 5.261 -0.099 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.753 4.703 1.968 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.846 6.310 0.512 1.00 0.00 C ATOM 612 CZ PHE A 45 4.953 6.032 1.561 1.00 0.00 C ATOM 613 H PHE A 45 5.882 0.425 0.245 1.00 0.00 H ATOM 614 HA PHE A 45 6.223 2.292 -2.019 1.00 0.00 H ATOM 615 HB3 PHE A 45 8.108 3.213 -0.666 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.141 2.641 1.548 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.303 5.494 -0.851 1.00 0.00 H ATOM 618 HE1 PHE A 45 4.064 4.460 2.756 1.00 0.00 H ATOM 619 HE2 PHE A 45 5.996 7.334 0.196 1.00 0.00 H ATOM 620 HZ PHE A 45 4.383 6.827 2.023 1.00 0.00 H ATOM 621 N GLY A 46 8.040 0.827 -2.871 1.00 0.00 N ATOM 622 CA GLY A 46 9.023 -0.045 -3.485 1.00 0.00 C ATOM 623 C GLY A 46 8.416 -1.405 -3.818 1.00 0.00 C ATOM 624 O GLY A 46 9.067 -2.422 -3.594 1.00 0.00 O ATOM 625 H GLY A 46 7.512 1.412 -3.507 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.367 0.415 -4.412 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.881 -0.175 -2.822 1.00 0.00 H ATOM 628 N LEU A 47 7.181 -1.437 -4.343 1.00 0.00 N ATOM 629 CA LEU A 47 6.543 -2.656 -4.778 1.00 0.00 C ATOM 630 C LEU A 47 7.369 -3.306 -5.891 1.00 0.00 C ATOM 631 O LEU A 47 8.382 -2.769 -6.339 1.00 0.00 O ATOM 632 CB LEU A 47 5.121 -2.323 -5.268 1.00 0.00 C ATOM 633 CG LEU A 47 4.258 -1.627 -4.200 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.597 -0.208 -3.904 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.784 -1.565 -4.594 1.00 0.00 C ATOM 636 H LEU A 47 6.621 -0.607 -4.495 1.00 0.00 H ATOM 637 HA LEU A 47 6.481 -3.343 -3.933 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.627 -3.258 -5.531 1.00 0.00 H ATOM 639 HG LEU A 47 4.489 -2.015 -3.242 1.00 0.00 H ATOM 640 HD11 LEU A 47 4.773 0.235 -4.875 1.00 0.00 H ATOM 641 HD12 LEU A 47 3.742 0.248 -3.421 1.00 0.00 H ATOM 642 HD13 LEU A 47 5.435 -0.171 -3.204 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.439 -2.535 -4.942 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.119 -1.196 -3.802 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.784 -0.834 -5.398 1.00 0.00 H ATOM 646 N ASP A 48 6.883 -4.435 -6.392 1.00 0.00 N ATOM 647 CA ASP A 48 7.393 -4.997 -7.625 1.00 0.00 C ATOM 648 C ASP A 48 6.956 -4.084 -8.763 1.00 0.00 C ATOM 649 O ASP A 48 6.211 -3.126 -8.551 1.00 0.00 O ATOM 650 CB ASP A 48 6.855 -6.421 -7.803 1.00 0.00 C ATOM 651 CG ASP A 48 7.669 -7.315 -8.725 1.00 0.00 C ATOM 652 OD1 ASP A 48 8.579 -6.801 -9.400 1.00 0.00 O ATOM 653 OD2 ASP A 48 7.381 -8.534 -8.681 1.00 0.00 O ATOM 654 H ASP A 48 5.982 -4.731 -6.074 1.00 0.00 H ATOM 655 HA ASP A 48 8.484 -5.027 -7.568 1.00 0.00 H ATOM 656 HB3 ASP A 48 5.823 -6.382 -8.146 1.00 0.00 H ATOM 657 N ASP A 49 7.423 -4.446 -9.949 1.00 0.00 N ATOM 658 CA ASP A 49 7.327 -3.719 -11.216 1.00 0.00 C ATOM 659 C ASP A 49 6.037 -2.893 -11.276 1.00 0.00 C ATOM 660 O ASP A 49 6.060 -1.681 -11.054 1.00 0.00 O ATOM 661 CB ASP A 49 7.447 -4.709 -12.381 1.00 0.00 C ATOM 662 CG ASP A 49 7.237 -4.005 -13.713 1.00 0.00 C ATOM 663 OD1 ASP A 49 8.025 -3.077 -13.991 1.00 0.00 O ATOM 664 OD2 ASP A 49 6.287 -4.404 -14.418 1.00 0.00 O ATOM 665 H ASP A 49 7.921 -5.330 -9.875 1.00 0.00 H ATOM 666 HA ASP A 49 8.175 -3.039 -11.281 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.722 -5.518 -12.283 1.00 0.00 H ATOM 668 N ASP A 50 4.921 -3.602 -11.451 1.00 0.00 N ATOM 669 CA ASP A 50 3.617 -3.314 -10.905 1.00 0.00 C ATOM 670 C ASP A 50 2.818 -4.598 -11.090 1.00 0.00 C ATOM 671 O ASP A 50 2.620 -5.084 -12.200 1.00 0.00 O ATOM 672 CB ASP A 50 2.906 -2.164 -11.595 1.00 0.00 C ATOM 673 CG ASP A 50 1.820 -1.594 -10.701 1.00 0.00 C ATOM 674 OD1 ASP A 50 0.816 -2.315 -10.498 1.00 0.00 O ATOM 675 OD2 ASP A 50 2.011 -0.462 -10.206 1.00 0.00 O ATOM 676 H ASP A 50 5.016 -4.568 -11.706 1.00 0.00 H ATOM 677 HA ASP A 50 3.748 -3.066 -9.850 1.00 0.00 H ATOM 678 HB3 ASP A 50 2.423 -2.594 -12.461 1.00 0.00 H ATOM 679 N LYS A 51 2.427 -5.183 -9.972 1.00 0.00 N ATOM 680 CA LYS A 51 1.571 -6.362 -9.923 1.00 0.00 C ATOM 681 C LYS A 51 0.258 -6.055 -10.651 1.00 0.00 C ATOM 682 O LYS A 51 -0.095 -6.729 -11.615 1.00 0.00 O ATOM 683 CB LYS A 51 1.300 -6.786 -8.465 1.00 0.00 C ATOM 684 CG LYS A 51 1.943 -8.128 -8.092 1.00 0.00 C ATOM 685 CD LYS A 51 3.468 -8.036 -7.962 1.00 0.00 C ATOM 686 CE LYS A 51 4.016 -9.363 -7.406 1.00 0.00 C ATOM 687 NZ LYS A 51 5.465 -9.297 -7.124 1.00 0.00 N ATOM 688 H LYS A 51 2.699 -4.653 -9.171 1.00 0.00 H ATOM 689 HA LYS A 51 2.064 -7.173 -10.461 1.00 0.00 H ATOM 690 HB3 LYS A 51 0.225 -6.923 -8.329 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.669 -8.881 -8.834 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.707 -7.206 -7.296 1.00 0.00 H ATOM 693 HE3 LYS A 51 3.836 -10.156 -8.135 1.00 0.00 H ATOM 694 HZ1 LYS A 51 5.995 -9.052 -7.961 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.677 -8.595 -6.433 1.00 0.00 H ATOM 696 HZ3 LYS A 51 5.849 -10.175 -6.802 1.00 0.00 H ATOM 697 N ALA A 52 -0.457 -5.055 -10.130 1.00 0.00 N ATOM 698 CA ALA A 52 -1.755 -4.558 -10.554 1.00 0.00 C ATOM 699 C ALA A 52 -2.269 -3.643 -9.449 1.00 0.00 C ATOM 700 O ALA A 52 -3.332 -3.881 -8.874 1.00 0.00 O ATOM 701 CB ALA A 52 -2.731 -5.720 -10.768 1.00 0.00 C ATOM 702 H ALA A 52 -0.039 -4.557 -9.363 1.00 0.00 H ATOM 703 HA ALA A 52 -1.631 -3.959 -11.455 1.00 0.00 H ATOM 704 HB1 ALA A 52 -2.698 -6.350 -9.877 1.00 0.00 H ATOM 705 HB2 ALA A 52 -3.741 -5.341 -10.912 1.00 0.00 H ATOM 706 HB3 ALA A 52 -2.462 -6.303 -11.645 1.00 0.00 H ATOM 707 N VAL A 53 -1.495 -2.615 -9.104 1.00 0.00 N ATOM 708 CA VAL A 53 -1.814 -1.816 -7.929 1.00 0.00 C ATOM 709 C VAL A 53 -3.162 -1.129 -8.102 1.00 0.00 C ATOM 710 O VAL A 53 -3.535 -0.715 -9.208 1.00 0.00 O ATOM 711 CB VAL A 53 -0.722 -0.792 -7.581 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.586 -1.508 -7.237 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.543 0.265 -8.675 1.00 0.00 C ATOM 714 H VAL A 53 -0.639 -2.444 -9.643 1.00 0.00 H ATOM 715 HA VAL A 53 -1.891 -2.521 -7.104 1.00 0.00 H ATOM 716 HB VAL A 53 -1.017 -0.245 -6.684 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.350 -0.764 -7.039 1.00 0.00 H ATOM 718 HG12 VAL A 53 0.439 -2.118 -6.346 1.00 0.00 H ATOM 719 HG13 VAL A 53 0.922 -2.150 -8.047 1.00 0.00 H ATOM 720 HG21 VAL A 53 0.353 0.844 -8.464 1.00 0.00 H ATOM 721 HG22 VAL A 53 -0.452 -0.198 -9.656 1.00 0.00 H ATOM 722 HG23 VAL A 53 -1.398 0.939 -8.687 1.00 0.00 H ATOM 723 N LEU A 54 -3.886 -0.973 -6.994 1.00 0.00 N ATOM 724 CA LEU A 54 -5.067 -0.143 -6.995 1.00 0.00 C ATOM 725 C LEU A 54 -4.663 1.315 -7.138 1.00 0.00 C ATOM 726 O LEU A 54 -3.493 1.698 -7.078 1.00 0.00 O ATOM 727 CB LEU A 54 -5.928 -0.379 -5.757 1.00 0.00 C ATOM 728 CG LEU A 54 -6.980 -1.478 -5.958 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.361 -2.752 -6.529 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.669 -1.758 -4.621 1.00 0.00 C ATOM 731 H LEU A 54 -3.517 -1.302 -6.110 1.00 0.00 H ATOM 732 HA LEU A 54 -5.672 -0.382 -7.872 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.496 0.525 -5.551 1.00 0.00 H ATOM 734 HG LEU A 54 -7.735 -1.127 -6.664 1.00 0.00 H ATOM 735 HD11 LEU A 54 -7.086 -3.565 -6.493 1.00 0.00 H ATOM 736 HD12 LEU A 54 -6.073 -2.592 -7.566 1.00 0.00 H ATOM 737 HD13 LEU A 54 -5.479 -3.010 -5.947 1.00 0.00 H ATOM 738 HD21 LEU A 54 -6.926 -2.064 -3.887 1.00 0.00 H ATOM 739 HD22 LEU A 54 -8.170 -0.858 -4.267 1.00 0.00 H ATOM 740 HD23 LEU A 54 -8.409 -2.551 -4.738 1.00 0.00 H ATOM 741 N LYS A 55 -5.690 2.097 -7.432 1.00 0.00 N ATOM 742 CA LYS A 55 -5.615 3.382 -8.090 1.00 0.00 C ATOM 743 C LYS A 55 -6.449 4.361 -7.268 1.00 0.00 C ATOM 744 O LYS A 55 -7.517 3.998 -6.780 1.00 0.00 O ATOM 745 CB LYS A 55 -6.065 3.220 -9.552 1.00 0.00 C ATOM 746 CG LYS A 55 -5.138 2.220 -10.271 1.00 0.00 C ATOM 747 CD LYS A 55 -5.583 1.891 -11.701 1.00 0.00 C ATOM 748 CE LYS A 55 -4.589 0.937 -12.393 1.00 0.00 C ATOM 749 NZ LYS A 55 -4.435 -0.368 -11.703 1.00 0.00 N ATOM 750 H LYS A 55 -6.597 1.688 -7.277 1.00 0.00 H ATOM 751 HA LYS A 55 -4.581 3.711 -8.081 1.00 0.00 H ATOM 752 HB3 LYS A 55 -6.023 4.188 -10.055 1.00 0.00 H ATOM 753 HG3 LYS A 55 -5.134 1.284 -9.721 1.00 0.00 H ATOM 754 HD3 LYS A 55 -5.636 2.818 -12.276 1.00 0.00 H ATOM 755 HE3 LYS A 55 -3.613 1.421 -12.459 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -4.044 -0.265 -10.767 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -5.321 -0.843 -11.622 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -3.799 -0.958 -12.223 1.00 0.00 H ATOM 759 N ILE A 56 -5.888 5.545 -7.009 1.00 0.00 N ATOM 760 CA ILE A 56 -6.152 6.281 -5.780 1.00 0.00 C ATOM 761 C ILE A 56 -6.545 7.738 -6.031 1.00 0.00 C ATOM 762 O ILE A 56 -5.984 8.399 -6.910 1.00 0.00 O ATOM 763 CB ILE A 56 -4.935 6.159 -4.835 1.00 0.00 C ATOM 764 CG1 ILE A 56 -3.579 6.018 -5.555 1.00 0.00 C ATOM 765 CG2 ILE A 56 -5.146 4.951 -3.926 1.00 0.00 C ATOM 766 CD1 ILE A 56 -2.386 5.983 -4.594 1.00 0.00 C ATOM 767 H ILE A 56 -5.042 5.785 -7.499 1.00 0.00 H ATOM 768 HA ILE A 56 -7.014 5.832 -5.284 1.00 0.00 H ATOM 769 HB ILE A 56 -4.896 7.047 -4.208 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.451 6.862 -6.230 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.381 4.923 -3.150 1.00 0.00 H ATOM 772 HG22 ILE A 56 -6.117 5.026 -3.440 1.00 0.00 H ATOM 773 HG23 ILE A 56 -5.105 4.034 -4.515 1.00 0.00 H ATOM 774 HD11 ILE A 56 -1.465 6.070 -5.170 1.00 0.00 H ATOM 775 HD12 ILE A 56 -2.444 6.810 -3.886 1.00 0.00 H ATOM 776 HD13 ILE A 56 -2.357 5.035 -4.052 1.00 0.00 H ATOM 777 N LYS A 57 -7.502 8.216 -5.224 1.00 0.00 N ATOM 778 CA LYS A 57 -7.981 9.595 -5.191 1.00 0.00 C ATOM 779 C LYS A 57 -6.809 10.523 -4.850 1.00 0.00 C ATOM 780 O LYS A 57 -5.859 10.079 -4.219 1.00 0.00 O ATOM 781 CB LYS A 57 -9.039 9.760 -4.083 1.00 0.00 C ATOM 782 CG LYS A 57 -10.162 8.705 -3.978 1.00 0.00 C ATOM 783 CD LYS A 57 -10.470 8.316 -2.511 1.00 0.00 C ATOM 784 CE LYS A 57 -9.754 7.015 -2.087 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.614 6.841 -0.616 1.00 0.00 N ATOM 786 H LYS A 57 -7.844 7.596 -4.510 1.00 0.00 H ATOM 787 HA LYS A 57 -8.405 9.851 -6.163 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.504 10.740 -4.200 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.954 7.813 -4.571 1.00 0.00 H ATOM 790 HD3 LYS A 57 -11.547 8.148 -2.424 1.00 0.00 H ATOM 791 HE3 LYS A 57 -8.769 6.986 -2.542 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -9.320 5.895 -0.411 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.887 7.438 -0.220 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -10.485 7.014 -0.137 1.00 0.00 H ATOM 795 N ASP A 58 -6.904 11.809 -5.178 1.00 0.00 N ATOM 796 CA ASP A 58 -5.892 12.829 -4.936 1.00 0.00 C ATOM 797 C ASP A 58 -5.795 13.179 -3.453 1.00 0.00 C ATOM 798 O ASP A 58 -4.704 13.272 -2.888 1.00 0.00 O ATOM 799 CB ASP A 58 -6.262 14.010 -5.828 1.00 0.00 C ATOM 800 CG ASP A 58 -5.689 13.850 -7.237 1.00 0.00 C ATOM 801 OD1 ASP A 58 -5.468 12.685 -7.644 1.00 0.00 O ATOM 802 OD2 ASP A 58 -5.482 14.898 -7.880 1.00 0.00 O ATOM 803 H ASP A 58 -7.697 12.137 -5.698 1.00 0.00 H ATOM 804 HA ASP A 58 -4.884 12.527 -5.214 1.00 0.00 H ATOM 805 HB3 ASP A 58 -5.853 14.897 -5.373 1.00 0.00 H ATOM 806 N ALA A 59 -6.943 13.313 -2.796 1.00 0.00 N ATOM 807 CA ALA A 59 -6.971 13.462 -1.349 1.00 0.00 C ATOM 808 C ALA A 59 -6.275 12.280 -0.667 1.00 0.00 C ATOM 809 O ALA A 59 -5.428 12.477 0.201 1.00 0.00 O ATOM 810 CB ALA A 59 -8.416 13.615 -0.867 1.00 0.00 C ATOM 811 H ALA A 59 -7.798 13.313 -3.330 1.00 0.00 H ATOM 812 HA ALA A 59 -6.409 14.363 -1.092 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.998 12.730 -1.125 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.426 13.746 0.216 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.868 14.493 -1.332 1.00 0.00 H ATOM 816 N THR A 60 -6.614 11.048 -1.067 1.00 0.00 N ATOM 817 CA THR A 60 -6.043 9.863 -0.447 1.00 0.00 C ATOM 818 C THR A 60 -4.557 9.786 -0.804 1.00 0.00 C ATOM 819 O THR A 60 -3.756 9.470 0.058 1.00 0.00 O ATOM 820 CB THR A 60 -6.856 8.605 -0.817 1.00 0.00 C ATOM 821 OG1 THR A 60 -7.312 7.886 0.311 1.00 0.00 O ATOM 822 CG2 THR A 60 -6.124 7.641 -1.744 1.00 0.00 C ATOM 823 H THR A 60 -7.203 10.930 -1.874 1.00 0.00 H ATOM 824 HA THR A 60 -6.122 9.994 0.632 1.00 0.00 H ATOM 825 HB THR A 60 -7.756 8.930 -1.330 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.549 7.688 0.869 1.00 0.00 H ATOM 827 HG21 THR A 60 -5.980 8.166 -2.684 1.00 0.00 H ATOM 828 HG22 THR A 60 -5.164 7.333 -1.328 1.00 0.00 H ATOM 829 HG23 THR A 60 -6.711 6.742 -1.910 1.00 0.00 H ATOM 830 N LYS A 61 -4.189 10.077 -2.055 1.00 0.00 N ATOM 831 CA LYS A 61 -2.817 10.202 -2.525 1.00 0.00 C ATOM 832 C LYS A 61 -2.032 11.074 -1.550 1.00 0.00 C ATOM 833 O LYS A 61 -1.075 10.600 -0.951 1.00 0.00 O ATOM 834 CB LYS A 61 -2.841 10.835 -3.930 1.00 0.00 C ATOM 835 CG LYS A 61 -2.800 9.897 -5.144 1.00 0.00 C ATOM 836 CD LYS A 61 -3.318 10.734 -6.328 1.00 0.00 C ATOM 837 CE LYS A 61 -2.982 10.283 -7.750 1.00 0.00 C ATOM 838 NZ LYS A 61 -3.775 9.110 -8.152 1.00 0.00 N ATOM 839 H LYS A 61 -4.906 10.307 -2.731 1.00 0.00 H ATOM 840 HA LYS A 61 -2.345 9.220 -2.532 1.00 0.00 H ATOM 841 HB3 LYS A 61 -2.098 11.617 -4.057 1.00 0.00 H ATOM 842 HG3 LYS A 61 -3.449 9.039 -4.973 1.00 0.00 H ATOM 843 HD3 LYS A 61 -2.941 11.751 -6.217 1.00 0.00 H ATOM 844 HE3 LYS A 61 -1.912 10.096 -7.856 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -4.741 9.201 -7.832 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -3.769 9.014 -9.157 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -3.397 8.282 -7.723 1.00 0.00 H ATOM 848 N SER A 62 -2.445 12.329 -1.358 1.00 0.00 N ATOM 849 CA SER A 62 -1.719 13.224 -0.466 1.00 0.00 C ATOM 850 C SER A 62 -1.628 12.613 0.937 1.00 0.00 C ATOM 851 O SER A 62 -0.536 12.450 1.484 1.00 0.00 O ATOM 852 CB SER A 62 -2.398 14.601 -0.466 1.00 0.00 C ATOM 853 OG SER A 62 -1.650 15.534 0.288 1.00 0.00 O ATOM 854 H SER A 62 -3.276 12.667 -1.843 1.00 0.00 H ATOM 855 HA SER A 62 -0.699 13.320 -0.844 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.401 14.522 -0.040 1.00 0.00 H ATOM 857 HG SER A 62 -0.775 15.625 -0.097 1.00 0.00 H ATOM 858 N TYR A 63 -2.782 12.227 1.486 1.00 0.00 N ATOM 859 CA TYR A 63 -2.894 11.630 2.809 1.00 0.00 C ATOM 860 C TYR A 63 -1.983 10.419 2.975 1.00 0.00 C ATOM 861 O TYR A 63 -1.480 10.170 4.067 1.00 0.00 O ATOM 862 CB TYR A 63 -4.344 11.202 3.041 1.00 0.00 C ATOM 863 CG TYR A 63 -4.651 10.743 4.456 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.391 11.593 5.547 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.136 9.442 4.690 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.559 11.128 6.863 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.286 8.970 6.006 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.991 9.810 7.090 1.00 0.00 C ATOM 869 OH TYR A 63 -5.144 9.347 8.362 1.00 0.00 O ATOM 870 H TYR A 63 -3.636 12.350 0.953 1.00 0.00 H ATOM 871 HA TYR A 63 -2.607 12.389 3.539 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.576 10.390 2.352 1.00 0.00 H ATOM 873 HD1 TYR A 63 -4.049 12.605 5.381 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.394 8.799 3.862 1.00 0.00 H ATOM 875 HE1 TYR A 63 -4.343 11.786 7.691 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.629 7.962 6.188 1.00 0.00 H ATOM 877 HH TYR A 63 -4.930 10.000 9.031 1.00 0.00 H ATOM 878 N CYS A 64 -1.835 9.638 1.906 1.00 0.00 N ATOM 879 CA CYS A 64 -1.176 8.342 1.917 1.00 0.00 C ATOM 880 C CYS A 64 -0.003 8.296 0.946 1.00 0.00 C ATOM 881 O CYS A 64 0.246 7.227 0.392 1.00 0.00 O ATOM 882 CB CYS A 64 -2.178 7.220 1.610 1.00 0.00 C ATOM 883 SG CYS A 64 -3.451 6.967 2.859 1.00 0.00 S ATOM 884 H CYS A 64 -2.337 9.911 1.065 1.00 0.00 H ATOM 885 HA CYS A 64 -0.767 8.136 2.905 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.662 6.267 1.521 1.00 0.00 H ATOM 887 N ASP A 65 0.771 9.376 0.806 1.00 0.00 N ATOM 888 CA ASP A 65 2.074 9.318 0.151 1.00 0.00 C ATOM 889 C ASP A 65 3.165 9.945 1.015 1.00 0.00 C ATOM 890 O ASP A 65 4.121 9.281 1.414 1.00 0.00 O ATOM 891 CB ASP A 65 1.986 9.990 -1.215 1.00 0.00 C ATOM 892 CG ASP A 65 3.253 9.696 -1.996 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.320 8.571 -2.543 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.141 10.572 -1.996 1.00 0.00 O ATOM 895 H ASP A 65 0.389 10.284 1.039 1.00 0.00 H ATOM 896 HA ASP A 65 2.367 8.280 -0.011 1.00 0.00 H ATOM 897 HB3 ASP A 65 1.842 11.066 -1.124 1.00 0.00 H ATOM 898 N VAL A 66 2.990 11.226 1.346 1.00 0.00 N ATOM 899 CA VAL A 66 3.975 12.032 2.064 1.00 0.00 C ATOM 900 C VAL A 66 4.372 11.395 3.405 1.00 0.00 C ATOM 901 O VAL A 66 5.507 11.549 3.852 1.00 0.00 O ATOM 902 CB VAL A 66 3.431 13.465 2.242 1.00 0.00 C ATOM 903 CG1 VAL A 66 4.435 14.363 2.981 1.00 0.00 C ATOM 904 CG2 VAL A 66 3.119 14.110 0.884 1.00 0.00 C ATOM 905 H VAL A 66 2.166 11.685 0.988 1.00 0.00 H ATOM 906 HA VAL A 66 4.872 12.076 1.448 1.00 0.00 H ATOM 907 HB VAL A 66 2.511 13.426 2.828 1.00 0.00 H ATOM 908 HG11 VAL A 66 4.056 15.385 3.020 1.00 0.00 H ATOM 909 HG12 VAL A 66 4.578 14.019 4.006 1.00 0.00 H ATOM 910 HG13 VAL A 66 5.393 14.358 2.462 1.00 0.00 H ATOM 911 HG21 VAL A 66 4.011 14.110 0.258 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.321 13.576 0.368 1.00 0.00 H ATOM 913 HG23 VAL A 66 2.791 15.139 1.033 1.00 0.00 H ATOM 914 N GLN A 67 3.431 10.670 4.017 1.00 0.00 N ATOM 915 CA GLN A 67 3.484 9.944 5.274 1.00 0.00 C ATOM 916 C GLN A 67 4.897 9.591 5.725 1.00 0.00 C ATOM 917 O GLN A 67 5.387 10.085 6.737 1.00 0.00 O ATOM 918 CB GLN A 67 2.665 8.670 5.042 1.00 0.00 C ATOM 919 CG GLN A 67 1.169 8.942 5.183 1.00 0.00 C ATOM 920 CD GLN A 67 0.671 9.045 6.577 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.325 8.731 7.567 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.585 9.427 6.600 1.00 0.00 N ATOM 923 H GLN A 67 2.620 10.466 3.463 1.00 0.00 H ATOM 924 HA GLN A 67 3.025 10.550 6.057 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.957 7.880 5.723 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.546 8.129 4.826 1.00 0.00 H ATOM 927 HE21 GLN A 67 -1.065 9.688 5.741 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.068 9.251 7.425 1.00 0.00 H ATOM 929 N ILE A 68 5.525 8.687 4.980 1.00 0.00 N ATOM 930 CA ILE A 68 6.795 8.088 5.351 1.00 0.00 C ATOM 931 C ILE A 68 7.953 8.983 4.890 1.00 0.00 C ATOM 932 O ILE A 68 9.061 8.879 5.409 1.00 0.00 O ATOM 933 CB ILE A 68 6.823 6.669 4.772 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.788 5.777 5.486 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.212 6.043 4.795 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.180 5.153 6.830 1.00 0.00 C ATOM 937 H ILE A 68 5.081 8.376 4.129 1.00 0.00 H ATOM 938 HA ILE A 68 6.852 7.979 6.433 1.00 0.00 H ATOM 939 HB ILE A 68 6.535 6.739 3.723 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.538 4.966 4.812 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.140 5.012 4.467 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.853 6.585 4.101 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.630 6.092 5.800 1.00 0.00 H ATOM 944 HD11 ILE A 68 6.448 5.928 7.546 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.316 4.599 7.214 1.00 0.00 H ATOM 946 HD13 ILE A 68 7.012 4.462 6.704 1.00 0.00 H ATOM 947 N ILE A 69 7.706 9.870 3.922 1.00 0.00 N ATOM 948 CA ILE A 69 8.695 10.787 3.387 1.00 0.00 C ATOM 949 C ILE A 69 8.780 11.988 4.326 1.00 0.00 C ATOM 950 O ILE A 69 9.860 12.526 4.565 1.00 0.00 O ATOM 951 CB ILE A 69 8.299 11.205 1.958 1.00 0.00 C ATOM 952 CG1 ILE A 69 7.902 10.011 1.065 1.00 0.00 C ATOM 953 CG2 ILE A 69 9.419 12.025 1.301 1.00 0.00 C ATOM 954 CD1 ILE A 69 8.980 8.929 0.944 1.00 0.00 C ATOM 955 H ILE A 69 6.745 10.031 3.639 1.00 0.00 H ATOM 956 HA ILE A 69 9.671 10.300 3.357 1.00 0.00 H ATOM 957 HB ILE A 69 7.422 11.853 2.019 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.674 10.384 0.067 1.00 0.00 H ATOM 959 HG21 ILE A 69 9.566 12.959 1.843 1.00 0.00 H ATOM 960 HG22 ILE A 69 10.356 11.468 1.302 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.147 12.266 0.272 1.00 0.00 H ATOM 962 HD11 ILE A 69 8.620 8.143 0.280 1.00 0.00 H ATOM 963 HD12 ILE A 69 9.896 9.344 0.525 1.00 0.00 H ATOM 964 HD13 ILE A 69 9.193 8.488 1.918 1.00 0.00 H