ATOM 1 N MET A 1 -7.303 13.220 27.518 1.00 1.00 N ATOM 2 CA MET A 1 -7.558 13.848 26.190 1.00 1.00 C ATOM 3 C MET A 1 -6.763 13.102 25.116 1.00 1.00 C ATOM 4 O MET A 1 -6.815 13.456 23.938 1.00 1.00 O ATOM 5 CB MET A 1 -7.153 15.336 26.239 1.00 1.00 C ATOM 6 CG MET A 1 -5.713 15.480 26.755 1.00 1.00 C ATOM 7 SD MET A 1 -5.246 17.229 26.750 1.00 1.00 S ATOM 8 CE MET A 1 -3.538 17.001 27.301 1.00 1.00 C ATOM 9 H1 MET A 1 -7.605 12.226 27.494 1.00 1.00 H ATOM 10 H2 MET A 1 -7.838 13.730 28.250 1.00 1.00 H ATOM 11 H3 MET A 1 -6.288 13.266 27.734 1.00 1.00 H ATOM 12 HA MET A 1 -8.613 13.772 25.961 1.00 1.00 H ATOM 13 HB2 MET A 1 -7.224 15.767 25.249 1.00 1.00 H ATOM 14 HB3 MET A 1 -7.820 15.868 26.904 1.00 1.00 H ATOM 15 HG2 MET A 1 -5.648 15.097 27.762 1.00 1.00 H ATOM 16 HG3 MET A 1 -5.039 14.932 26.115 1.00 1.00 H ATOM 17 HE1 MET A 1 -3.032 17.957 27.310 1.00 1.00 H ATOM 18 HE2 MET A 1 -3.031 16.324 26.628 1.00 1.00 H ATOM 19 HE3 MET A 1 -3.532 16.585 28.296 1.00 1.00 H ATOM 20 N VAL A 2 -6.025 12.068 25.532 1.00 1.00 N ATOM 21 CA VAL A 2 -5.217 11.274 24.599 1.00 1.00 C ATOM 22 C VAL A 2 -6.124 10.386 23.745 1.00 1.00 C ATOM 23 O VAL A 2 -6.493 9.285 24.151 1.00 1.00 O ATOM 24 CB VAL A 2 -4.209 10.401 25.390 1.00 1.00 C ATOM 25 CG1 VAL A 2 -3.222 9.714 24.424 1.00 1.00 C ATOM 26 CG2 VAL A 2 -3.421 11.287 26.371 1.00 1.00 C ATOM 27 H VAL A 2 -6.024 11.835 26.484 1.00 1.00 H ATOM 28 HA VAL A 2 -4.664 11.943 23.947 1.00 1.00 H ATOM 29 HB VAL A 2 -4.744 9.644 25.947 1.00 1.00 H ATOM 30 HG11 VAL A 2 -3.762 9.060 23.759 1.00 1.00 H ATOM 31 HG12 VAL A 2 -2.505 9.135 24.989 1.00 1.00 H ATOM 32 HG13 VAL A 2 -2.702 10.464 23.847 1.00 1.00 H ATOM 33 HG21 VAL A 2 -2.904 12.063 25.824 1.00 1.00 H ATOM 34 HG22 VAL A 2 -2.699 10.685 26.905 1.00 1.00 H ATOM 35 HG23 VAL A 2 -4.099 11.737 27.080 1.00 1.00 H ATOM 36 N LYS A 3 -6.480 10.880 22.552 1.00 1.00 N ATOM 37 CA LYS A 3 -7.345 10.138 21.624 1.00 1.00 C ATOM 38 C LYS A 3 -6.495 9.218 20.742 1.00 1.00 C ATOM 39 O LYS A 3 -6.448 9.375 19.520 1.00 1.00 O ATOM 40 CB LYS A 3 -8.125 11.137 20.744 1.00 1.00 C ATOM 41 CG LYS A 3 -9.064 11.982 21.620 1.00 1.00 C ATOM 42 CD LYS A 3 -9.845 12.974 20.744 1.00 1.00 C ATOM 43 CE LYS A 3 -10.804 13.793 21.616 1.00 1.00 C ATOM 44 NZ LYS A 3 -10.024 14.553 22.633 1.00 1.00 N ATOM 45 H LYS A 3 -6.150 11.763 22.288 1.00 1.00 H ATOM 46 HA LYS A 3 -8.055 9.530 22.176 1.00 1.00 H ATOM 47 HB2 LYS A 3 -7.428 11.785 20.235 1.00 1.00 H ATOM 48 HB3 LYS A 3 -8.712 10.596 20.013 1.00 1.00 H ATOM 49 HG2 LYS A 3 -9.757 11.329 22.133 1.00 1.00 H ATOM 50 HG3 LYS A 3 -8.481 12.529 22.345 1.00 1.00 H ATOM 51 HD2 LYS A 3 -9.153 13.639 20.249 1.00 1.00 H ATOM 52 HD3 LYS A 3 -10.415 12.431 20.003 1.00 1.00 H ATOM 53 HE2 LYS A 3 -11.353 14.485 20.994 1.00 1.00 H ATOM 54 HE3 LYS A 3 -11.498 13.131 22.114 1.00 1.00 H ATOM 55 HZ1 LYS A 3 -10.281 15.559 22.588 1.00 1.00 H ATOM 56 HZ2 LYS A 3 -9.008 14.449 22.439 1.00 1.00 H ATOM 57 HZ3 LYS A 3 -10.237 14.181 23.581 1.00 1.00 H ATOM 58 N VAL A 4 -5.821 8.255 21.373 1.00 1.00 N ATOM 59 CA VAL A 4 -4.974 7.312 20.638 1.00 1.00 C ATOM 60 C VAL A 4 -5.842 6.418 19.754 1.00 1.00 C ATOM 61 O VAL A 4 -6.897 5.948 20.182 1.00 1.00 O ATOM 62 CB VAL A 4 -4.148 6.465 21.636 1.00 1.00 C ATOM 63 CG1 VAL A 4 -5.074 5.627 22.544 1.00 1.00 C ATOM 64 CG2 VAL A 4 -3.179 5.533 20.876 1.00 1.00 C ATOM 65 H VAL A 4 -5.893 8.176 22.346 1.00 1.00 H ATOM 66 HA VAL A 4 -4.289 7.869 20.009 1.00 1.00 H ATOM 67 HB VAL A 4 -3.570 7.138 22.256 1.00 1.00 H ATOM 68 HG11 VAL A 4 -4.485 5.149 23.316 1.00 1.00 H ATOM 69 HG12 VAL A 4 -5.575 4.867 21.962 1.00 1.00 H ATOM 70 HG13 VAL A 4 -5.810 6.270 23.004 1.00 1.00 H ATOM 71 HG21 VAL A 4 -2.570 6.117 20.199 1.00 1.00 H ATOM 72 HG22 VAL A 4 -3.739 4.799 20.314 1.00 1.00 H ATOM 73 HG23 VAL A 4 -2.539 5.026 21.583 1.00 1.00 H ATOM 74 N THR A 5 -5.390 6.186 18.515 1.00 1.00 N ATOM 75 CA THR A 5 -6.119 5.341 17.555 1.00 1.00 C ATOM 76 C THR A 5 -5.506 3.945 17.532 1.00 1.00 C ATOM 77 O THR A 5 -4.363 3.756 17.947 1.00 1.00 O ATOM 78 CB THR A 5 -6.025 5.959 16.151 1.00 1.00 C ATOM 79 OG1 THR A 5 -4.668 5.956 15.731 1.00 1.00 O ATOM 80 CG2 THR A 5 -6.548 7.401 16.178 1.00 1.00 C ATOM 81 H THR A 5 -4.542 6.590 18.238 1.00 1.00 H ATOM 82 HA THR A 5 -7.167 5.263 17.832 1.00 1.00 H ATOM 83 HB THR A 5 -6.616 5.378 15.458 1.00 1.00 H ATOM 84 HG1 THR A 5 -4.566 5.273 15.065 1.00 1.00 H ATOM 85 HG21 THR A 5 -6.510 7.816 15.181 1.00 1.00 H ATOM 86 HG22 THR A 5 -5.933 7.996 16.836 1.00 1.00 H ATOM 87 HG23 THR A 5 -7.569 7.411 16.532 1.00 1.00 H ATOM 88 N TYR A 6 -6.267 2.970 17.036 1.00 1.00 N ATOM 89 CA TYR A 6 -5.787 1.588 16.952 1.00 1.00 C ATOM 90 C TYR A 6 -6.742 0.762 16.091 1.00 1.00 C ATOM 91 O TYR A 6 -7.253 -0.274 16.518 1.00 1.00 O ATOM 92 CB TYR A 6 -5.672 0.980 18.366 1.00 1.00 C ATOM 93 CG TYR A 6 -5.081 -0.430 18.284 1.00 1.00 C ATOM 94 CD1 TYR A 6 -3.725 -0.581 17.966 1.00 1.00 C ATOM 95 CD2 TYR A 6 -5.872 -1.563 18.510 1.00 1.00 C ATOM 96 CE1 TYR A 6 -3.162 -1.860 17.874 1.00 1.00 C ATOM 97 CE2 TYR A 6 -5.311 -2.842 18.420 1.00 1.00 C ATOM 98 CZ TYR A 6 -3.955 -2.990 18.101 1.00 1.00 C ATOM 99 OH TYR A 6 -3.403 -4.253 18.013 1.00 1.00 O ATOM 100 H TYR A 6 -7.168 3.183 16.714 1.00 1.00 H ATOM 101 HA TYR A 6 -4.810 1.579 16.484 1.00 1.00 H ATOM 102 HB2 TYR A 6 -5.022 1.604 18.965 1.00 1.00 H ATOM 103 HB3 TYR A 6 -6.649 0.954 18.825 1.00 1.00 H ATOM 104 HD1 TYR A 6 -3.109 0.289 17.791 1.00 1.00 H ATOM 105 HD2 TYR A 6 -6.917 -1.454 18.756 1.00 1.00 H ATOM 106 HE1 TYR A 6 -2.116 -1.973 17.630 1.00 1.00 H ATOM 107 HE2 TYR A 6 -5.922 -3.715 18.594 1.00 1.00 H ATOM 108 HH TYR A 6 -2.472 -4.156 17.798 1.00 1.00 H ATOM 109 N ASP A 7 -6.975 1.238 14.863 1.00 1.00 N ATOM 110 CA ASP A 7 -7.870 0.557 13.916 1.00 1.00 C ATOM 111 C ASP A 7 -7.417 0.826 12.482 1.00 1.00 C ATOM 112 O ASP A 7 -7.970 1.686 11.795 1.00 1.00 O ATOM 113 CB ASP A 7 -9.313 1.049 14.121 1.00 1.00 C ATOM 114 CG ASP A 7 -10.277 0.281 13.215 1.00 1.00 C ATOM 115 OD1 ASP A 7 -10.442 -0.909 13.432 1.00 1.00 O ATOM 116 OD2 ASP A 7 -10.833 0.890 12.316 1.00 1.00 O ATOM 117 H ASP A 7 -6.538 2.069 14.587 1.00 1.00 H ATOM 118 HA ASP A 7 -7.837 -0.515 14.085 1.00 1.00 H ATOM 119 HB2 ASP A 7 -9.597 0.893 15.151 1.00 1.00 H ATOM 120 HB3 ASP A 7 -9.370 2.104 13.894 1.00 1.00 H ATOM 121 N GLY A 8 -6.412 0.064 12.033 1.00 1.00 N ATOM 122 CA GLY A 8 -5.876 0.190 10.674 1.00 1.00 C ATOM 123 C GLY A 8 -6.719 -0.626 9.704 1.00 1.00 C ATOM 124 O GLY A 8 -7.921 -0.801 9.911 1.00 1.00 O ATOM 125 H GLY A 8 -6.024 -0.614 12.622 1.00 1.00 H ATOM 126 HA2 GLY A 8 -5.863 1.228 10.363 1.00 1.00 H ATOM 127 HA3 GLY A 8 -4.865 -0.198 10.661 1.00 1.00 H ATOM 128 N VAL A 9 -6.069 -1.144 8.650 1.00 1.00 N ATOM 129 CA VAL A 9 -6.732 -1.980 7.631 1.00 1.00 C ATOM 130 C VAL A 9 -5.945 -3.277 7.463 1.00 1.00 C ATOM 131 O VAL A 9 -4.725 -3.257 7.390 1.00 1.00 O ATOM 132 CB VAL A 9 -6.806 -1.215 6.290 1.00 1.00 C ATOM 133 CG1 VAL A 9 -5.395 -0.875 5.761 1.00 1.00 C ATOM 134 CG2 VAL A 9 -7.570 -2.047 5.239 1.00 1.00 C ATOM 135 H VAL A 9 -5.106 -0.973 8.564 1.00 1.00 H ATOM 136 HA VAL A 9 -7.742 -2.230 7.946 1.00 1.00 H ATOM 137 HB VAL A 9 -7.340 -0.293 6.460 1.00 1.00 H ATOM 138 HG11 VAL A 9 -5.479 -0.220 4.904 1.00 1.00 H ATOM 139 HG12 VAL A 9 -4.881 -1.777 5.465 1.00 1.00 H ATOM 140 HG13 VAL A 9 -4.832 -0.377 6.536 1.00 1.00 H ATOM 141 HG21 VAL A 9 -7.052 -2.975 5.052 1.00 1.00 H ATOM 142 HG22 VAL A 9 -7.637 -1.487 4.320 1.00 1.00 H ATOM 143 HG23 VAL A 9 -8.564 -2.260 5.602 1.00 1.00 H ATOM 144 N TYR A 10 -6.647 -4.408 7.422 1.00 1.00 N ATOM 145 CA TYR A 10 -5.993 -5.720 7.288 1.00 1.00 C ATOM 146 C TYR A 10 -5.839 -6.067 5.796 1.00 1.00 C ATOM 147 O TYR A 10 -6.662 -5.665 4.974 1.00 1.00 O ATOM 148 CB TYR A 10 -6.852 -6.814 8.005 1.00 1.00 C ATOM 149 CG TYR A 10 -7.567 -6.236 9.241 1.00 1.00 C ATOM 150 CD1 TYR A 10 -6.853 -5.460 10.162 1.00 1.00 C ATOM 151 CD2 TYR A 10 -8.927 -6.495 9.454 1.00 1.00 C ATOM 152 CE1 TYR A 10 -7.498 -4.942 11.292 1.00 1.00 C ATOM 153 CE2 TYR A 10 -9.571 -5.979 10.584 1.00 1.00 C ATOM 154 CZ TYR A 10 -8.857 -5.202 11.503 1.00 1.00 C ATOM 155 OH TYR A 10 -9.493 -4.693 12.621 1.00 1.00 O ATOM 156 H TYR A 10 -7.618 -4.370 7.518 1.00 1.00 H ATOM 157 HA TYR A 10 -5.002 -5.690 7.742 1.00 1.00 H ATOM 158 HB2 TYR A 10 -7.585 -7.212 7.312 1.00 1.00 H ATOM 159 HB3 TYR A 10 -6.209 -7.628 8.324 1.00 1.00 H ATOM 160 HD1 TYR A 10 -5.808 -5.257 10.003 1.00 1.00 H ATOM 161 HD2 TYR A 10 -9.486 -7.093 8.750 1.00 1.00 H ATOM 162 HE1 TYR A 10 -6.946 -4.339 11.997 1.00 1.00 H ATOM 163 HE2 TYR A 10 -10.620 -6.179 10.747 1.00 1.00 H ATOM 164 HH TYR A 10 -9.652 -3.758 12.473 1.00 1.00 H ATOM 165 N VAL A 11 -4.782 -6.823 5.467 1.00 1.00 N ATOM 166 CA VAL A 11 -4.515 -7.249 4.076 1.00 1.00 C ATOM 167 C VAL A 11 -5.035 -8.677 3.889 1.00 1.00 C ATOM 168 O VAL A 11 -4.713 -9.567 4.674 1.00 1.00 O ATOM 169 CB VAL A 11 -3.000 -7.189 3.785 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.717 -7.572 2.315 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.488 -5.763 4.046 1.00 1.00 C ATOM 172 H VAL A 11 -4.178 -7.111 6.183 1.00 1.00 H ATOM 173 HA VAL A 11 -5.027 -6.592 3.380 1.00 1.00 H ATOM 174 HB VAL A 11 -2.484 -7.876 4.437 1.00 1.00 H ATOM 175 HG11 VAL A 11 -3.296 -6.937 1.657 1.00 1.00 H ATOM 176 HG12 VAL A 11 -2.985 -8.603 2.144 1.00 1.00 H ATOM 177 HG13 VAL A 11 -1.667 -7.441 2.102 1.00 1.00 H ATOM 178 HG21 VAL A 11 -2.998 -5.070 3.394 1.00 1.00 H ATOM 179 HG22 VAL A 11 -1.424 -5.720 3.851 1.00 1.00 H ATOM 180 HG23 VAL A 11 -2.673 -5.493 5.074 1.00 1.00 H ATOM 181 N LEU A 12 -5.840 -8.893 2.842 1.00 1.00 N ATOM 182 CA LEU A 12 -6.404 -10.217 2.552 1.00 1.00 C ATOM 183 C LEU A 12 -5.342 -11.139 1.936 1.00 1.00 C ATOM 184 O LEU A 12 -5.285 -12.333 2.239 1.00 1.00 O ATOM 185 CB LEU A 12 -7.598 -10.058 1.574 1.00 1.00 C ATOM 186 CG LEU A 12 -8.444 -11.383 1.452 1.00 1.00 C ATOM 187 CD1 LEU A 12 -9.510 -11.463 2.572 1.00 1.00 C ATOM 188 CD2 LEU A 12 -9.165 -11.435 0.083 1.00 1.00 C ATOM 189 H LEU A 12 -6.048 -8.154 2.234 1.00 1.00 H ATOM 190 HA LEU A 12 -6.762 -10.663 3.466 1.00 1.00 H ATOM 191 HB2 LEU A 12 -8.229 -9.252 1.927 1.00 1.00 H ATOM 192 HB3 LEU A 12 -7.209 -9.781 0.603 1.00 1.00 H ATOM 193 HG LEU A 12 -7.793 -12.244 1.533 1.00 1.00 H ATOM 194 HD11 LEU A 12 -9.037 -11.394 3.537 1.00 1.00 H ATOM 195 HD12 LEU A 12 -10.035 -12.403 2.499 1.00 1.00 H ATOM 196 HD13 LEU A 12 -10.216 -10.649 2.460 1.00 1.00 H ATOM 197 HD21 LEU A 12 -9.801 -10.568 -0.022 1.00 1.00 H ATOM 198 HD22 LEU A 12 -9.766 -12.332 0.020 1.00 1.00 H ATOM 199 HD23 LEU A 12 -8.433 -11.442 -0.710 1.00 1.00 H ATOM 200 N SER A 13 -4.517 -10.570 1.051 1.00 1.00 N ATOM 201 CA SER A 13 -3.473 -11.346 0.369 1.00 1.00 C ATOM 202 C SER A 13 -2.473 -10.444 -0.351 1.00 1.00 C ATOM 203 O SER A 13 -2.756 -9.281 -0.640 1.00 1.00 O ATOM 204 CB SER A 13 -4.125 -12.279 -0.654 1.00 1.00 C ATOM 205 OG SER A 13 -3.119 -13.027 -1.323 1.00 1.00 O ATOM 206 H SER A 13 -4.627 -9.616 0.862 1.00 1.00 H ATOM 207 HA SER A 13 -2.934 -11.945 1.091 1.00 1.00 H ATOM 208 HB2 SER A 13 -4.795 -12.954 -0.151 1.00 1.00 H ATOM 209 HB3 SER A 13 -4.682 -11.689 -1.371 1.00 1.00 H ATOM 210 HG SER A 13 -2.293 -12.910 -0.845 1.00 1.00 H ATOM 211 N VAL A 14 -1.297 -11.016 -0.654 1.00 1.00 N ATOM 212 CA VAL A 14 -0.217 -10.308 -1.367 1.00 1.00 C ATOM 213 C VAL A 14 0.314 -11.200 -2.492 1.00 1.00 C ATOM 214 O VAL A 14 0.876 -12.266 -2.235 1.00 1.00 O ATOM 215 CB VAL A 14 0.921 -9.962 -0.379 1.00 1.00 C ATOM 216 CG1 VAL A 14 2.018 -9.134 -1.082 1.00 1.00 C ATOM 217 CG2 VAL A 14 0.339 -9.147 0.787 1.00 1.00 C ATOM 218 H VAL A 14 -1.155 -11.952 -0.403 1.00 1.00 H ATOM 219 HA VAL A 14 -0.594 -9.392 -1.801 1.00 1.00 H ATOM 220 HB VAL A 14 1.355 -10.875 0.005 1.00 1.00 H ATOM 221 HG11 VAL A 14 2.776 -8.849 -0.361 1.00 1.00 H ATOM 222 HG12 VAL A 14 1.581 -8.245 -1.510 1.00 1.00 H ATOM 223 HG13 VAL A 14 2.478 -9.720 -1.863 1.00 1.00 H ATOM 224 HG21 VAL A 14 -0.120 -8.247 0.402 1.00 1.00 H ATOM 225 HG22 VAL A 14 1.128 -8.879 1.473 1.00 1.00 H ATOM 226 HG23 VAL A 14 -0.402 -9.735 1.307 1.00 1.00 H ATOM 227 N LYS A 15 0.138 -10.759 -3.740 1.00 1.00 N ATOM 228 CA LYS A 15 0.608 -11.521 -4.898 1.00 1.00 C ATOM 229 C LYS A 15 2.135 -11.416 -4.975 1.00 1.00 C ATOM 230 O LYS A 15 2.664 -10.374 -5.330 1.00 1.00 O ATOM 231 CB LYS A 15 -0.037 -10.946 -6.185 1.00 1.00 C ATOM 232 CG LYS A 15 -1.580 -10.842 -6.057 1.00 1.00 C ATOM 233 CD LYS A 15 -2.229 -12.224 -5.846 1.00 1.00 C ATOM 234 CE LYS A 15 -3.759 -12.097 -5.832 1.00 1.00 C ATOM 235 NZ LYS A 15 -4.355 -13.449 -5.643 1.00 1.00 N ATOM 236 H LYS A 15 -0.317 -9.905 -3.889 1.00 1.00 H ATOM 237 HA LYS A 15 0.343 -12.563 -4.795 1.00 1.00 H ATOM 238 HB2 LYS A 15 0.359 -9.956 -6.368 1.00 1.00 H ATOM 239 HB3 LYS A 15 0.206 -11.582 -7.024 1.00 1.00 H ATOM 240 HG2 LYS A 15 -1.826 -10.201 -5.223 1.00 1.00 H ATOM 241 HG3 LYS A 15 -1.975 -10.401 -6.966 1.00 1.00 H ATOM 242 HD2 LYS A 15 -1.933 -12.889 -6.642 1.00 1.00 H ATOM 243 HD3 LYS A 15 -1.917 -12.634 -4.901 1.00 1.00 H ATOM 244 HE2 LYS A 15 -4.062 -11.451 -5.019 1.00 1.00 H ATOM 245 HE3 LYS A 15 -4.097 -11.680 -6.769 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -5.095 -13.607 -6.355 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -4.771 -13.517 -4.694 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -3.612 -14.171 -5.748 1.00 1.00 H ATOM 249 N GLU A 16 2.827 -12.498 -4.602 1.00 1.00 N ATOM 250 CA GLU A 16 4.294 -12.527 -4.590 1.00 1.00 C ATOM 251 C GLU A 16 4.877 -12.387 -6.006 1.00 1.00 C ATOM 252 O GLU A 16 5.537 -13.297 -6.511 1.00 1.00 O ATOM 253 CB GLU A 16 4.758 -13.852 -3.966 1.00 1.00 C ATOM 254 CG GLU A 16 4.242 -13.967 -2.523 1.00 1.00 C ATOM 255 CD GLU A 16 4.689 -15.294 -1.899 1.00 1.00 C ATOM 256 OE1 GLU A 16 5.458 -16.002 -2.530 1.00 1.00 O ATOM 257 OE2 GLU A 16 4.265 -15.584 -0.793 1.00 1.00 O ATOM 258 H GLU A 16 2.337 -13.289 -4.300 1.00 1.00 H ATOM 259 HA GLU A 16 4.661 -11.711 -3.983 1.00 1.00 H ATOM 260 HB2 GLU A 16 4.371 -14.674 -4.551 1.00 1.00 H ATOM 261 HB3 GLU A 16 5.838 -13.893 -3.962 1.00 1.00 H ATOM 262 HG2 GLU A 16 4.635 -13.148 -1.937 1.00 1.00 H ATOM 263 HG3 GLU A 16 3.163 -13.919 -2.523 1.00 1.00 H ATOM 264 N ASP A 17 4.635 -11.230 -6.619 1.00 1.00 N ATOM 265 CA ASP A 17 5.122 -10.923 -7.964 1.00 1.00 C ATOM 266 C ASP A 17 4.736 -9.472 -8.293 1.00 1.00 C ATOM 267 O ASP A 17 4.220 -9.186 -9.373 1.00 1.00 O ATOM 268 CB ASP A 17 4.485 -11.877 -8.999 1.00 1.00 C ATOM 269 CG ASP A 17 5.072 -11.618 -10.385 1.00 1.00 C ATOM 270 OD1 ASP A 17 6.247 -11.890 -10.564 1.00 1.00 O ATOM 271 OD2 ASP A 17 4.344 -11.142 -11.241 1.00 1.00 O ATOM 272 H ASP A 17 4.118 -10.546 -6.155 1.00 1.00 H ATOM 273 HA ASP A 17 6.198 -11.025 -7.987 1.00 1.00 H ATOM 274 HB2 ASP A 17 4.681 -12.900 -8.720 1.00 1.00 H ATOM 275 HB3 ASP A 17 3.414 -11.719 -9.028 1.00 1.00 H ATOM 276 N VAL A 18 4.971 -8.564 -7.328 1.00 1.00 N ATOM 277 CA VAL A 18 4.624 -7.130 -7.476 1.00 1.00 C ATOM 278 C VAL A 18 5.609 -6.266 -6.651 1.00 1.00 C ATOM 279 O VAL A 18 6.235 -6.790 -5.730 1.00 1.00 O ATOM 280 CB VAL A 18 3.161 -6.908 -6.970 1.00 1.00 C ATOM 281 CG1 VAL A 18 2.165 -7.810 -7.749 1.00 1.00 C ATOM 282 CG2 VAL A 18 3.069 -7.208 -5.446 1.00 1.00 C ATOM 283 H VAL A 18 5.389 -8.876 -6.498 1.00 1.00 H ATOM 284 HA VAL A 18 4.683 -6.849 -8.516 1.00 1.00 H ATOM 285 HB VAL A 18 2.879 -5.883 -7.140 1.00 1.00 H ATOM 286 HG11 VAL A 18 2.348 -7.722 -8.810 1.00 1.00 H ATOM 287 HG12 VAL A 18 1.150 -7.492 -7.541 1.00 1.00 H ATOM 288 HG13 VAL A 18 2.277 -8.839 -7.446 1.00 1.00 H ATOM 289 HG21 VAL A 18 3.562 -6.424 -4.893 1.00 1.00 H ATOM 290 HG22 VAL A 18 3.549 -8.149 -5.227 1.00 1.00 H ATOM 291 HG23 VAL A 18 2.031 -7.255 -5.139 1.00 1.00 H ATOM 292 N PRO A 19 5.752 -4.963 -6.910 1.00 1.00 N ATOM 293 CA PRO A 19 6.671 -4.099 -6.087 1.00 1.00 C ATOM 294 C PRO A 19 6.479 -4.310 -4.564 1.00 1.00 C ATOM 295 O PRO A 19 7.434 -4.211 -3.794 1.00 1.00 O ATOM 296 CB PRO A 19 6.304 -2.658 -6.522 1.00 1.00 C ATOM 297 CG PRO A 19 5.800 -2.797 -7.932 1.00 1.00 C ATOM 298 CD PRO A 19 5.099 -4.173 -7.995 1.00 1.00 C ATOM 299 HA PRO A 19 7.699 -4.305 -6.350 1.00 1.00 H ATOM 300 HB2 PRO A 19 5.525 -2.250 -5.879 1.00 1.00 H ATOM 301 HB3 PRO A 19 7.171 -2.012 -6.501 1.00 1.00 H ATOM 302 HG2 PRO A 19 5.102 -1.995 -8.162 1.00 1.00 H ATOM 303 HG3 PRO A 19 6.630 -2.772 -8.635 1.00 1.00 H ATOM 304 HD2 PRO A 19 4.042 -4.057 -7.816 1.00 1.00 H ATOM 305 HD3 PRO A 19 5.269 -4.639 -8.957 1.00 1.00 H ATOM 306 N ALA A 20 5.241 -4.594 -4.147 1.00 1.00 N ATOM 307 CA ALA A 20 4.936 -4.810 -2.720 1.00 1.00 C ATOM 308 C ALA A 20 5.661 -6.046 -2.174 1.00 1.00 C ATOM 309 O ALA A 20 5.859 -6.170 -0.965 1.00 1.00 O ATOM 310 CB ALA A 20 3.399 -4.963 -2.515 1.00 1.00 C ATOM 311 H ALA A 20 4.517 -4.656 -4.805 1.00 1.00 H ATOM 312 HA ALA A 20 5.275 -3.943 -2.165 1.00 1.00 H ATOM 313 HB1 ALA A 20 3.104 -4.552 -1.555 1.00 1.00 H ATOM 314 HB2 ALA A 20 3.103 -6.006 -2.557 1.00 1.00 H ATOM 315 HB3 ALA A 20 2.893 -4.431 -3.292 1.00 1.00 H ATOM 316 N ALA A 21 6.031 -6.964 -3.061 1.00 1.00 N ATOM 317 CA ALA A 21 6.704 -8.187 -2.646 1.00 1.00 C ATOM 318 C ALA A 21 8.061 -7.878 -2.012 1.00 1.00 C ATOM 319 O ALA A 21 8.912 -7.230 -2.620 1.00 1.00 O ATOM 320 CB ALA A 21 6.900 -9.098 -3.864 1.00 1.00 C ATOM 321 H ALA A 21 5.851 -6.828 -4.006 1.00 1.00 H ATOM 322 HA ALA A 21 6.082 -8.705 -1.927 1.00 1.00 H ATOM 323 HB1 ALA A 21 7.354 -10.029 -3.552 1.00 1.00 H ATOM 324 HB2 ALA A 21 7.539 -8.609 -4.585 1.00 1.00 H ATOM 325 HB3 ALA A 21 5.940 -9.302 -4.316 1.00 1.00 H ATOM 326 N GLY A 22 8.249 -8.364 -0.783 1.00 1.00 N ATOM 327 CA GLY A 22 9.501 -8.168 -0.032 1.00 1.00 C ATOM 328 C GLY A 22 9.416 -6.960 0.899 1.00 1.00 C ATOM 329 O GLY A 22 10.307 -6.748 1.723 1.00 1.00 O ATOM 330 H GLY A 22 7.522 -8.866 -0.363 1.00 1.00 H ATOM 331 HA2 GLY A 22 9.690 -9.051 0.562 1.00 1.00 H ATOM 332 HA3 GLY A 22 10.332 -8.026 -0.716 1.00 1.00 H ATOM 333 N ILE A 23 8.343 -6.163 0.754 1.00 1.00 N ATOM 334 CA ILE A 23 8.132 -4.948 1.578 1.00 1.00 C ATOM 335 C ILE A 23 6.901 -5.120 2.472 1.00 1.00 C ATOM 336 O ILE A 23 6.970 -4.900 3.683 1.00 1.00 O ATOM 337 CB ILE A 23 7.940 -3.738 0.632 1.00 1.00 C ATOM 338 CG1 ILE A 23 9.174 -3.632 -0.308 1.00 1.00 C ATOM 339 CG2 ILE A 23 7.793 -2.433 1.449 1.00 1.00 C ATOM 340 CD1 ILE A 23 8.955 -2.555 -1.372 1.00 1.00 C ATOM 341 H ILE A 23 7.678 -6.391 0.074 1.00 1.00 H ATOM 342 HA ILE A 23 8.995 -4.759 2.210 1.00 1.00 H ATOM 343 HB ILE A 23 7.048 -3.892 0.041 1.00 1.00 H ATOM 344 HG12 ILE A 23 10.050 -3.385 0.272 1.00 1.00 H ATOM 345 HG13 ILE A 23 9.338 -4.575 -0.809 1.00 1.00 H ATOM 346 HG21 ILE A 23 8.677 -2.287 2.052 1.00 1.00 H ATOM 347 HG22 ILE A 23 6.927 -2.492 2.091 1.00 1.00 H ATOM 348 HG23 ILE A 23 7.673 -1.596 0.781 1.00 1.00 H ATOM 349 HD11 ILE A 23 9.764 -2.584 -2.087 1.00 1.00 H ATOM 350 HD12 ILE A 23 8.928 -1.586 -0.899 1.00 1.00 H ATOM 351 HD13 ILE A 23 8.020 -2.737 -1.888 1.00 1.00 H ATOM 352 N LEU A 24 5.777 -5.519 1.858 1.00 1.00 N ATOM 353 CA LEU A 24 4.498 -5.735 2.570 1.00 1.00 C ATOM 354 C LEU A 24 4.157 -7.230 2.530 1.00 1.00 C ATOM 355 O LEU A 24 4.503 -7.938 1.582 1.00 1.00 O ATOM 356 CB LEU A 24 3.369 -4.893 1.903 1.00 1.00 C ATOM 357 CG LEU A 24 3.498 -3.359 2.229 1.00 1.00 C ATOM 358 CD1 LEU A 24 2.659 -2.541 1.221 1.00 1.00 C ATOM 359 CD2 LEU A 24 2.974 -3.037 3.660 1.00 1.00 C ATOM 360 H LEU A 24 5.804 -5.676 0.891 1.00 1.00 H ATOM 361 HA LEU A 24 4.594 -5.448 3.607 1.00 1.00 H ATOM 362 HB2 LEU A 24 3.437 -5.041 0.833 1.00 1.00 H ATOM 363 HB3 LEU A 24 2.402 -5.249 2.240 1.00 1.00 H ATOM 364 HG LEU A 24 4.532 -3.053 2.148 1.00 1.00 H ATOM 365 HD11 LEU A 24 2.742 -1.486 1.449 1.00 1.00 H ATOM 366 HD12 LEU A 24 1.623 -2.842 1.286 1.00 1.00 H ATOM 367 HD13 LEU A 24 3.022 -2.718 0.219 1.00 1.00 H ATOM 368 HD21 LEU A 24 1.950 -3.371 3.754 1.00 1.00 H ATOM 369 HD22 LEU A 24 3.014 -1.968 3.826 1.00 1.00 H ATOM 370 HD23 LEU A 24 3.577 -3.526 4.404 1.00 1.00 H ATOM 371 N HIS A 25 3.484 -7.701 3.586 1.00 1.00 N ATOM 372 CA HIS A 25 3.091 -9.115 3.721 1.00 1.00 C ATOM 373 C HIS A 25 1.686 -9.213 4.308 1.00 1.00 C ATOM 374 O HIS A 25 1.229 -8.315 5.013 1.00 1.00 O ATOM 375 CB HIS A 25 4.091 -9.837 4.650 1.00 1.00 C ATOM 376 CG HIS A 25 3.764 -11.310 4.728 1.00 1.00 C ATOM 377 ND1 HIS A 25 3.826 -12.130 3.614 1.00 1.00 N ATOM 378 CD2 HIS A 25 3.349 -12.115 5.762 1.00 1.00 C ATOM 379 CE1 HIS A 25 3.459 -13.363 4.000 1.00 1.00 C ATOM 380 NE2 HIS A 25 3.157 -13.415 5.299 1.00 1.00 N ATOM 381 H HIS A 25 3.251 -7.076 4.302 1.00 1.00 H ATOM 382 HA HIS A 25 3.096 -9.602 2.749 1.00 1.00 H ATOM 383 HB2 HIS A 25 5.089 -9.714 4.261 1.00 1.00 H ATOM 384 HB3 HIS A 25 4.039 -9.405 5.641 1.00 1.00 H ATOM 385 HD1 HIS A 25 4.090 -11.861 2.709 1.00 1.00 H ATOM 386 HD2 HIS A 25 3.197 -11.789 6.781 1.00 1.00 H ATOM 387 HE1 HIS A 25 3.414 -14.214 3.336 1.00 1.00 H ATOM 388 HE2 HIS A 25 2.865 -14.196 5.814 1.00 1.00 H ATOM 389 N ALA A 26 1.007 -10.317 4.007 1.00 1.00 N ATOM 390 CA ALA A 26 -0.346 -10.540 4.501 1.00 1.00 C ATOM 391 C ALA A 26 -0.385 -10.488 6.035 1.00 1.00 C ATOM 392 O ALA A 26 0.514 -10.997 6.704 1.00 1.00 O ATOM 393 CB ALA A 26 -0.840 -11.906 4.017 1.00 1.00 C ATOM 394 H ALA A 26 1.427 -10.988 3.429 1.00 1.00 H ATOM 395 HA ALA A 26 -0.994 -9.776 4.104 1.00 1.00 H ATOM 396 HB1 ALA A 26 -1.850 -12.071 4.362 1.00 1.00 H ATOM 397 HB2 ALA A 26 -0.196 -12.680 4.406 1.00 1.00 H ATOM 398 HB3 ALA A 26 -0.820 -11.931 2.937 1.00 1.00 H ATOM 399 N GLY A 27 -1.436 -9.866 6.581 1.00 1.00 N ATOM 400 CA GLY A 27 -1.605 -9.735 8.038 1.00 1.00 C ATOM 401 C GLY A 27 -1.053 -8.403 8.537 1.00 1.00 C ATOM 402 O GLY A 27 -1.231 -8.050 9.704 1.00 1.00 O ATOM 403 H GLY A 27 -2.116 -9.480 5.990 1.00 1.00 H ATOM 404 HA2 GLY A 27 -2.661 -9.782 8.270 1.00 1.00 H ATOM 405 HA3 GLY A 27 -1.100 -10.543 8.554 1.00 1.00 H ATOM 406 N ASP A 28 -0.397 -7.651 7.648 1.00 1.00 N ATOM 407 CA ASP A 28 0.160 -6.341 8.008 1.00 1.00 C ATOM 408 C ASP A 28 -0.968 -5.319 8.127 1.00 1.00 C ATOM 409 O ASP A 28 -1.987 -5.450 7.448 1.00 1.00 O ATOM 410 CB ASP A 28 1.163 -5.887 6.930 1.00 1.00 C ATOM 411 CG ASP A 28 1.840 -4.579 7.347 1.00 1.00 C ATOM 412 OD1 ASP A 28 1.973 -4.365 8.541 1.00 1.00 O ATOM 413 OD2 ASP A 28 2.211 -3.817 6.470 1.00 1.00 O ATOM 414 H ASP A 28 -0.295 -7.965 6.724 1.00 1.00 H ATOM 415 HA ASP A 28 0.677 -6.414 8.956 1.00 1.00 H ATOM 416 HB2 ASP A 28 1.918 -6.650 6.804 1.00 1.00 H ATOM 417 HB3 ASP A 28 0.649 -5.741 5.991 1.00 1.00 H ATOM 418 N LEU A 29 -0.781 -4.297 8.984 1.00 1.00 N ATOM 419 CA LEU A 29 -1.794 -3.243 9.178 1.00 1.00 C ATOM 420 C LEU A 29 -1.192 -1.881 8.836 1.00 1.00 C ATOM 421 O LEU A 29 -0.207 -1.464 9.444 1.00 1.00 O ATOM 422 CB LEU A 29 -2.283 -3.222 10.657 1.00 1.00 C ATOM 423 CG LEU A 29 -2.893 -4.605 11.096 1.00 1.00 C ATOM 424 CD1 LEU A 29 -1.804 -5.572 11.627 1.00 1.00 C ATOM 425 CD2 LEU A 29 -3.935 -4.394 12.221 1.00 1.00 C ATOM 426 H LEU A 29 0.054 -4.248 9.490 1.00 1.00 H ATOM 427 HA LEU A 29 -2.646 -3.411 8.540 1.00 1.00 H ATOM 428 HB2 LEU A 29 -1.452 -2.962 11.304 1.00 1.00 H ATOM 429 HB3 LEU A 29 -3.046 -2.450 10.745 1.00 1.00 H ATOM 430 HG LEU A 29 -3.387 -5.062 10.251 1.00 1.00 H ATOM 431 HD11 LEU A 29 -2.266 -6.507 11.919 1.00 1.00 H ATOM 432 HD12 LEU A 29 -1.318 -5.132 12.485 1.00 1.00 H ATOM 433 HD13 LEU A 29 -1.073 -5.765 10.865 1.00 1.00 H ATOM 434 HD21 LEU A 29 -4.395 -5.342 12.468 1.00 1.00 H ATOM 435 HD22 LEU A 29 -4.691 -3.708 11.885 1.00 1.00 H ATOM 436 HD23 LEU A 29 -3.450 -3.990 13.098 1.00 1.00 H ATOM 437 N ILE A 30 -1.785 -1.180 7.857 1.00 1.00 N ATOM 438 CA ILE A 30 -1.299 0.138 7.442 1.00 1.00 C ATOM 439 C ILE A 30 -2.003 1.191 8.298 1.00 1.00 C ATOM 440 O ILE A 30 -3.210 1.106 8.522 1.00 1.00 O ATOM 441 CB ILE A 30 -1.579 0.352 5.935 1.00 1.00 C ATOM 442 CG1 ILE A 30 -0.953 -0.826 5.139 1.00 1.00 C ATOM 443 CG2 ILE A 30 -0.954 1.684 5.472 1.00 1.00 C ATOM 444 CD1 ILE A 30 -1.299 -0.732 3.652 1.00 1.00 C ATOM 445 H ILE A 30 -2.552 -1.557 7.380 1.00 1.00 H ATOM 446 HA ILE A 30 -0.234 0.204 7.609 1.00 1.00 H ATOM 447 HB ILE A 30 -2.644 0.380 5.765 1.00 1.00 H ATOM 448 HG12 ILE A 30 0.119 -0.809 5.252 1.00 1.00 H ATOM 449 HG13 ILE A 30 -1.332 -1.765 5.518 1.00 1.00 H ATOM 450 HG21 ILE A 30 -1.413 2.504 6.002 1.00 1.00 H ATOM 451 HG22 ILE A 30 -1.109 1.813 4.416 1.00 1.00 H ATOM 452 HG23 ILE A 30 0.106 1.676 5.676 1.00 1.00 H ATOM 453 HD11 ILE A 30 -0.825 0.139 3.227 1.00 1.00 H ATOM 454 HD12 ILE A 30 -2.370 -0.660 3.530 1.00 1.00 H ATOM 455 HD13 ILE A 30 -0.938 -1.617 3.151 1.00 1.00 H ATOM 456 N THR A 31 -1.238 2.162 8.807 1.00 1.00 N ATOM 457 CA THR A 31 -1.788 3.215 9.680 1.00 1.00 C ATOM 458 C THR A 31 -2.095 4.480 8.893 1.00 1.00 C ATOM 459 O THR A 31 -3.176 5.054 9.029 1.00 1.00 O ATOM 460 CB THR A 31 -0.761 3.559 10.765 1.00 1.00 C ATOM 461 OG1 THR A 31 0.384 4.121 10.151 1.00 1.00 O ATOM 462 CG2 THR A 31 -0.363 2.294 11.532 1.00 1.00 C ATOM 463 H THR A 31 -0.282 2.168 8.599 1.00 1.00 H ATOM 464 HA THR A 31 -2.697 2.871 10.163 1.00 1.00 H ATOM 465 HB THR A 31 -1.185 4.276 11.456 1.00 1.00 H ATOM 466 HG1 THR A 31 0.108 4.907 9.672 1.00 1.00 H ATOM 467 HG21 THR A 31 0.338 2.552 12.312 1.00 1.00 H ATOM 468 HG22 THR A 31 0.100 1.592 10.854 1.00 1.00 H ATOM 469 HG23 THR A 31 -1.241 1.847 11.971 1.00 1.00 H ATOM 470 N GLU A 32 -1.127 4.935 8.091 1.00 1.00 N ATOM 471 CA GLU A 32 -1.297 6.168 7.313 1.00 1.00 C ATOM 472 C GLU A 32 -0.416 6.159 6.052 1.00 1.00 C ATOM 473 O GLU A 32 0.558 5.418 5.961 1.00 1.00 O ATOM 474 CB GLU A 32 -0.947 7.352 8.245 1.00 1.00 C ATOM 475 CG GLU A 32 -1.331 8.714 7.638 1.00 1.00 C ATOM 476 CD GLU A 32 -2.843 8.816 7.428 1.00 1.00 C ATOM 477 OE1 GLU A 32 -3.568 8.146 8.146 1.00 1.00 O ATOM 478 OE2 GLU A 32 -3.253 9.541 6.536 1.00 1.00 O ATOM 479 H GLU A 32 -0.279 4.448 8.041 1.00 1.00 H ATOM 480 HA GLU A 32 -2.319 6.250 7.004 1.00 1.00 H ATOM 481 HB2 GLU A 32 -1.468 7.227 9.183 1.00 1.00 H ATOM 482 HB3 GLU A 32 0.113 7.342 8.435 1.00 1.00 H ATOM 483 HG2 GLU A 32 -1.019 9.493 8.318 1.00 1.00 H ATOM 484 HG3 GLU A 32 -0.822 8.844 6.699 1.00 1.00 H ATOM 485 N ILE A 33 -0.773 6.996 5.070 1.00 1.00 N ATOM 486 CA ILE A 33 -0.019 7.112 3.813 1.00 1.00 C ATOM 487 C ILE A 33 0.118 8.602 3.491 1.00 1.00 C ATOM 488 O ILE A 33 -0.881 9.320 3.485 1.00 1.00 O ATOM 489 CB ILE A 33 -0.766 6.364 2.671 1.00 1.00 C ATOM 490 CG1 ILE A 33 -1.019 4.847 3.064 1.00 1.00 C ATOM 491 CG2 ILE A 33 0.075 6.438 1.378 1.00 1.00 C ATOM 492 CD1 ILE A 33 -2.419 4.640 3.682 1.00 1.00 C ATOM 493 H ILE A 33 -1.563 7.566 5.197 1.00 1.00 H ATOM 494 HA ILE A 33 0.974 6.688 3.927 1.00 1.00 H ATOM 495 HB ILE A 33 -1.710 6.859 2.484 1.00 1.00 H ATOM 496 HG12 ILE A 33 -0.952 4.216 2.185 1.00 1.00 H ATOM 497 HG13 ILE A 33 -0.273 4.515 3.778 1.00 1.00 H ATOM 498 HG21 ILE A 33 1.034 5.973 1.545 1.00 1.00 H ATOM 499 HG22 ILE A 33 0.214 7.464 1.082 1.00 1.00 H ATOM 500 HG23 ILE A 33 -0.439 5.918 0.597 1.00 1.00 H ATOM 501 HD11 ILE A 33 -3.171 5.044 3.026 1.00 1.00 H ATOM 502 HD12 ILE A 33 -2.474 5.131 4.639 1.00 1.00 H ATOM 503 HD13 ILE A 33 -2.601 3.586 3.807 1.00 1.00 H ATOM 504 N ASP A 34 1.344 9.072 3.203 1.00 1.00 N ATOM 505 CA ASP A 34 1.588 10.487 2.865 1.00 1.00 C ATOM 506 C ASP A 34 0.793 11.466 3.752 1.00 1.00 C ATOM 507 O ASP A 34 0.606 12.626 3.386 1.00 1.00 O ATOM 508 CB ASP A 34 1.255 10.720 1.382 1.00 1.00 C ATOM 509 CG ASP A 34 2.187 9.885 0.505 1.00 1.00 C ATOM 510 OD1 ASP A 34 2.451 8.749 0.866 1.00 1.00 O ATOM 511 OD2 ASP A 34 2.632 10.392 -0.511 1.00 1.00 O ATOM 512 H ASP A 34 2.113 8.463 3.183 1.00 1.00 H ATOM 513 HA ASP A 34 2.641 10.692 3.014 1.00 1.00 H ATOM 514 HB2 ASP A 34 0.232 10.428 1.195 1.00 1.00 H ATOM 515 HB3 ASP A 34 1.381 11.766 1.134 1.00 1.00 H ATOM 516 N GLY A 35 0.348 10.996 4.915 1.00 1.00 N ATOM 517 CA GLY A 35 -0.410 11.843 5.841 1.00 1.00 C ATOM 518 C GLY A 35 -1.790 12.172 5.280 1.00 1.00 C ATOM 519 O GLY A 35 -2.528 12.973 5.854 1.00 1.00 O ATOM 520 H GLY A 35 0.535 10.066 5.161 1.00 1.00 H ATOM 521 HA2 GLY A 35 -0.528 11.322 6.777 1.00 1.00 H ATOM 522 HA3 GLY A 35 0.128 12.764 6.016 1.00 1.00 H ATOM 523 N GLN A 36 -2.137 11.551 4.146 1.00 1.00 N ATOM 524 CA GLN A 36 -3.437 11.784 3.497 1.00 1.00 C ATOM 525 C GLN A 36 -4.499 10.845 4.084 1.00 1.00 C ATOM 526 O GLN A 36 -4.258 9.649 4.257 1.00 1.00 O ATOM 527 CB GLN A 36 -3.306 11.548 1.980 1.00 1.00 C ATOM 528 CG GLN A 36 -2.264 12.515 1.374 1.00 1.00 C ATOM 529 CD GLN A 36 -2.726 13.967 1.497 1.00 1.00 C ATOM 530 OE1 GLN A 36 -3.835 14.313 1.092 1.00 1.00 O ATOM 531 NE2 GLN A 36 -1.940 14.849 2.053 1.00 1.00 N ATOM 532 H GLN A 36 -1.505 10.924 3.736 1.00 1.00 H ATOM 533 HA GLN A 36 -3.754 12.807 3.664 1.00 1.00 H ATOM 534 HB2 GLN A 36 -2.990 10.529 1.806 1.00 1.00 H ATOM 535 HB3 GLN A 36 -4.262 11.711 1.505 1.00 1.00 H ATOM 536 HG2 GLN A 36 -1.326 12.398 1.889 1.00 1.00 H ATOM 537 HG3 GLN A 36 -2.121 12.282 0.332 1.00 1.00 H ATOM 538 HE21 GLN A 36 -1.060 14.579 2.388 1.00 1.00 H ATOM 539 HE22 GLN A 36 -2.229 15.782 2.132 1.00 1.00 H ATOM 540 N SER A 37 -5.674 11.409 4.387 1.00 1.00 N ATOM 541 CA SER A 37 -6.794 10.656 4.958 1.00 1.00 C ATOM 542 C SER A 37 -8.099 11.361 4.614 1.00 1.00 C ATOM 543 O SER A 37 -8.111 12.557 4.322 1.00 1.00 O ATOM 544 CB SER A 37 -6.644 10.561 6.481 1.00 1.00 C ATOM 545 OG SER A 37 -7.757 9.863 7.023 1.00 1.00 O ATOM 546 H SER A 37 -5.791 12.365 4.223 1.00 1.00 H ATOM 547 HA SER A 37 -6.820 9.656 4.541 1.00 1.00 H ATOM 548 HB2 SER A 37 -5.739 10.028 6.724 1.00 1.00 H ATOM 549 HB3 SER A 37 -6.594 11.558 6.898 1.00 1.00 H ATOM 550 HG SER A 37 -7.818 10.078 7.956 1.00 1.00 H ATOM 551 N PHE A 38 -9.198 10.608 4.636 1.00 1.00 N ATOM 552 CA PHE A 38 -10.527 11.143 4.314 1.00 1.00 C ATOM 553 C PHE A 38 -11.598 10.406 5.122 1.00 1.00 C ATOM 554 O PHE A 38 -12.657 10.964 5.406 1.00 1.00 O ATOM 555 CB PHE A 38 -10.794 10.989 2.807 1.00 1.00 C ATOM 556 CG PHE A 38 -9.689 11.706 2.026 1.00 1.00 C ATOM 557 CD1 PHE A 38 -9.777 13.085 1.806 1.00 1.00 C ATOM 558 CD2 PHE A 38 -8.585 10.993 1.541 1.00 1.00 C ATOM 559 CE1 PHE A 38 -8.766 13.751 1.104 1.00 1.00 C ATOM 560 CE2 PHE A 38 -7.572 11.659 0.840 1.00 1.00 C ATOM 561 CZ PHE A 38 -7.663 13.039 0.621 1.00 1.00 C ATOM 562 H PHE A 38 -9.113 9.664 4.872 1.00 1.00 H ATOM 563 HA PHE A 38 -10.574 12.198 4.570 1.00 1.00 H ATOM 564 HB2 PHE A 38 -10.816 9.939 2.548 1.00 1.00 H ATOM 565 HB3 PHE A 38 -11.752 11.428 2.564 1.00 1.00 H ATOM 566 HD1 PHE A 38 -10.627 13.639 2.176 1.00 1.00 H ATOM 567 HD2 PHE A 38 -8.512 9.930 1.708 1.00 1.00 H ATOM 568 HE1 PHE A 38 -8.836 14.817 0.935 1.00 1.00 H ATOM 569 HE2 PHE A 38 -6.722 11.107 0.466 1.00 1.00 H ATOM 570 HZ PHE A 38 -6.881 13.552 0.078 1.00 1.00 H ATOM 571 N LYS A 39 -11.306 9.155 5.510 1.00 1.00 N ATOM 572 CA LYS A 39 -12.250 8.358 6.308 1.00 1.00 C ATOM 573 C LYS A 39 -11.556 7.099 6.883 1.00 1.00 C ATOM 574 O LYS A 39 -10.755 7.206 7.814 1.00 1.00 O ATOM 575 CB LYS A 39 -13.478 7.978 5.443 1.00 1.00 C ATOM 576 CG LYS A 39 -14.578 7.334 6.314 1.00 1.00 C ATOM 577 CD LYS A 39 -15.789 6.963 5.444 1.00 1.00 C ATOM 578 CE LYS A 39 -16.882 6.335 6.323 1.00 1.00 C ATOM 579 NZ LYS A 39 -18.056 5.964 5.485 1.00 1.00 N ATOM 580 H LYS A 39 -10.439 8.767 5.267 1.00 1.00 H ATOM 581 HA LYS A 39 -12.589 8.960 7.144 1.00 1.00 H ATOM 582 HB2 LYS A 39 -13.874 8.869 4.981 1.00 1.00 H ATOM 583 HB3 LYS A 39 -13.178 7.288 4.671 1.00 1.00 H ATOM 584 HG2 LYS A 39 -14.203 6.447 6.793 1.00 1.00 H ATOM 585 HG3 LYS A 39 -14.887 8.040 7.069 1.00 1.00 H ATOM 586 HD2 LYS A 39 -16.176 7.853 4.970 1.00 1.00 H ATOM 587 HD3 LYS A 39 -15.486 6.256 4.688 1.00 1.00 H ATOM 588 HE2 LYS A 39 -16.492 5.447 6.802 1.00 1.00 H ATOM 589 HE3 LYS A 39 -17.188 7.043 7.078 1.00 1.00 H ATOM 590 HZ1 LYS A 39 -18.138 4.929 5.441 1.00 1.00 H ATOM 591 HZ2 LYS A 39 -17.931 6.340 4.524 1.00 1.00 H ATOM 592 HZ3 LYS A 39 -18.920 6.363 5.905 1.00 1.00 H ATOM 593 N SER A 40 -11.893 5.910 6.350 1.00 1.00 N ATOM 594 CA SER A 40 -11.344 4.618 6.815 1.00 1.00 C ATOM 595 C SER A 40 -10.417 4.024 5.746 1.00 1.00 C ATOM 596 O SER A 40 -9.688 4.751 5.090 1.00 1.00 O ATOM 597 CB SER A 40 -12.525 3.665 7.091 1.00 1.00 C ATOM 598 OG SER A 40 -13.463 4.322 7.934 1.00 1.00 O ATOM 599 H SER A 40 -12.560 5.896 5.638 1.00 1.00 H ATOM 600 HA SER A 40 -10.779 4.751 7.733 1.00 1.00 H ATOM 601 HB2 SER A 40 -13.013 3.407 6.163 1.00 1.00 H ATOM 602 HB3 SER A 40 -12.165 2.762 7.568 1.00 1.00 H ATOM 603 HG SER A 40 -13.199 4.177 8.844 1.00 1.00 H ATOM 604 N SER A 41 -10.458 2.701 5.572 1.00 1.00 N ATOM 605 CA SER A 41 -9.617 2.033 4.574 1.00 1.00 C ATOM 606 C SER A 41 -9.859 2.625 3.186 1.00 1.00 C ATOM 607 O SER A 41 -8.917 2.833 2.423 1.00 1.00 O ATOM 608 CB SER A 41 -9.929 0.530 4.546 1.00 1.00 C ATOM 609 OG SER A 41 -9.371 -0.047 3.372 1.00 1.00 O ATOM 610 H SER A 41 -11.060 2.172 6.135 1.00 1.00 H ATOM 611 HA SER A 41 -8.576 2.177 4.836 1.00 1.00 H ATOM 612 HB2 SER A 41 -9.510 0.046 5.413 1.00 1.00 H ATOM 613 HB3 SER A 41 -11.002 0.392 4.549 1.00 1.00 H ATOM 614 HG SER A 41 -10.065 -0.109 2.712 1.00 1.00 H ATOM 615 N GLN A 42 -11.127 2.904 2.873 1.00 1.00 N ATOM 616 CA GLN A 42 -11.499 3.475 1.575 1.00 1.00 C ATOM 617 C GLN A 42 -10.696 4.748 1.293 1.00 1.00 C ATOM 618 O GLN A 42 -10.441 5.087 0.136 1.00 1.00 O ATOM 619 CB GLN A 42 -13.006 3.795 1.562 1.00 1.00 C ATOM 620 CG GLN A 42 -13.820 2.497 1.682 1.00 1.00 C ATOM 621 CD GLN A 42 -15.318 2.807 1.707 1.00 1.00 C ATOM 622 OE1 GLN A 42 -15.724 3.961 1.567 1.00 1.00 O ATOM 623 NE2 GLN A 42 -16.179 1.840 1.873 1.00 1.00 N ATOM 624 H GLN A 42 -11.831 2.720 3.527 1.00 1.00 H ATOM 625 HA GLN A 42 -11.287 2.754 0.798 1.00 1.00 H ATOM 626 HB2 GLN A 42 -13.239 4.444 2.393 1.00 1.00 H ATOM 627 HB3 GLN A 42 -13.268 4.291 0.636 1.00 1.00 H ATOM 628 HG2 GLN A 42 -13.601 1.860 0.836 1.00 1.00 H ATOM 629 HG3 GLN A 42 -13.548 1.985 2.594 1.00 1.00 H ATOM 630 HE21 GLN A 42 -15.865 0.918 1.980 1.00 1.00 H ATOM 631 HE22 GLN A 42 -17.139 2.036 1.891 1.00 1.00 H ATOM 632 N GLU A 43 -10.299 5.449 2.357 1.00 1.00 N ATOM 633 CA GLU A 43 -9.523 6.683 2.206 1.00 1.00 C ATOM 634 C GLU A 43 -8.221 6.405 1.454 1.00 1.00 C ATOM 635 O GLU A 43 -7.745 7.239 0.687 1.00 1.00 O ATOM 636 CB GLU A 43 -9.235 7.317 3.616 1.00 1.00 C ATOM 637 CG GLU A 43 -7.875 6.851 4.226 1.00 1.00 C ATOM 638 CD GLU A 43 -7.772 7.230 5.706 1.00 1.00 C ATOM 639 OE1 GLU A 43 -8.712 6.979 6.440 1.00 1.00 O ATOM 640 OE2 GLU A 43 -6.734 7.743 6.092 1.00 1.00 O ATOM 641 H GLU A 43 -10.530 5.132 3.253 1.00 1.00 H ATOM 642 HA GLU A 43 -10.113 7.383 1.619 1.00 1.00 H ATOM 643 HB2 GLU A 43 -9.214 8.393 3.520 1.00 1.00 H ATOM 644 HB3 GLU A 43 -10.040 7.048 4.285 1.00 1.00 H ATOM 645 HG2 GLU A 43 -7.777 5.785 4.127 1.00 1.00 H ATOM 646 HG3 GLU A 43 -7.059 7.324 3.692 1.00 1.00 H ATOM 647 N PHE A 44 -7.643 5.230 1.692 1.00 1.00 N ATOM 648 CA PHE A 44 -6.393 4.860 1.041 1.00 1.00 C ATOM 649 C PHE A 44 -6.614 4.638 -0.441 1.00 1.00 C ATOM 650 O PHE A 44 -5.858 5.144 -1.270 1.00 1.00 O ATOM 651 CB PHE A 44 -5.824 3.582 1.682 1.00 1.00 C ATOM 652 CG PHE A 44 -4.511 3.110 1.002 1.00 1.00 C ATOM 653 CD1 PHE A 44 -3.575 4.038 0.530 1.00 1.00 C ATOM 654 CD2 PHE A 44 -4.280 1.740 0.827 1.00 1.00 C ATOM 655 CE1 PHE A 44 -2.412 3.600 -0.114 1.00 1.00 C ATOM 656 CE2 PHE A 44 -3.118 1.299 0.183 1.00 1.00 C ATOM 657 CZ PHE A 44 -2.184 2.230 -0.288 1.00 1.00 C ATOM 658 H PHE A 44 -8.064 4.590 2.304 1.00 1.00 H ATOM 659 HA PHE A 44 -5.691 5.669 1.179 1.00 1.00 H ATOM 660 HB2 PHE A 44 -5.645 3.777 2.716 1.00 1.00 H ATOM 661 HB3 PHE A 44 -6.576 2.807 1.603 1.00 1.00 H ATOM 662 HD1 PHE A 44 -3.716 5.088 0.655 1.00 1.00 H ATOM 663 HD2 PHE A 44 -4.994 1.020 1.191 1.00 1.00 H ATOM 664 HE1 PHE A 44 -1.700 4.309 -0.489 1.00 1.00 H ATOM 665 HE2 PHE A 44 -2.940 0.243 0.049 1.00 1.00 H ATOM 666 HZ PHE A 44 -1.284 1.900 -0.764 1.00 1.00 H ATOM 667 N ILE A 45 -7.658 3.873 -0.773 1.00 1.00 N ATOM 668 CA ILE A 45 -7.974 3.573 -2.174 1.00 1.00 C ATOM 669 C ILE A 45 -8.063 4.889 -2.959 1.00 1.00 C ATOM 670 O ILE A 45 -7.751 4.940 -4.149 1.00 1.00 O ATOM 671 CB ILE A 45 -9.316 2.768 -2.280 1.00 1.00 C ATOM 672 CG1 ILE A 45 -9.091 1.286 -1.859 1.00 1.00 C ATOM 673 CG2 ILE A 45 -9.865 2.781 -3.743 1.00 1.00 C ATOM 674 CD1 ILE A 45 -8.574 1.181 -0.419 1.00 1.00 C ATOM 675 H ILE A 45 -8.219 3.492 -0.069 1.00 1.00 H ATOM 676 HA ILE A 45 -7.180 2.978 -2.586 1.00 1.00 H ATOM 677 HB ILE A 45 -10.050 3.214 -1.618 1.00 1.00 H ATOM 678 HG12 ILE A 45 -10.028 0.752 -1.932 1.00 1.00 H ATOM 679 HG13 ILE A 45 -8.375 0.832 -2.528 1.00 1.00 H ATOM 680 HG21 ILE A 45 -10.279 3.754 -3.972 1.00 1.00 H ATOM 681 HG22 ILE A 45 -10.643 2.038 -3.858 1.00 1.00 H ATOM 682 HG23 ILE A 45 -9.057 2.564 -4.434 1.00 1.00 H ATOM 683 HD11 ILE A 45 -8.750 0.181 -0.055 1.00 1.00 H ATOM 684 HD12 ILE A 45 -9.093 1.880 0.213 1.00 1.00 H ATOM 685 HD13 ILE A 45 -7.515 1.388 -0.396 1.00 1.00 H ATOM 686 N ASP A 46 -8.503 5.943 -2.275 1.00 1.00 N ATOM 687 CA ASP A 46 -8.648 7.260 -2.911 1.00 1.00 C ATOM 688 C ASP A 46 -7.284 7.890 -3.211 1.00 1.00 C ATOM 689 O ASP A 46 -7.113 8.537 -4.244 1.00 1.00 O ATOM 690 CB ASP A 46 -9.473 8.193 -2.008 1.00 1.00 C ATOM 691 CG ASP A 46 -10.818 7.547 -1.674 1.00 1.00 C ATOM 692 OD1 ASP A 46 -11.303 6.779 -2.487 1.00 1.00 O ATOM 693 OD2 ASP A 46 -11.334 7.830 -0.604 1.00 1.00 O ATOM 694 H ASP A 46 -8.732 5.833 -1.319 1.00 1.00 H ATOM 695 HA ASP A 46 -9.182 7.141 -3.848 1.00 1.00 H ATOM 696 HB2 ASP A 46 -8.935 8.386 -1.096 1.00 1.00 H ATOM 697 HB3 ASP A 46 -9.650 9.130 -2.520 1.00 1.00 H ATOM 698 N TYR A 47 -6.318 7.704 -2.307 1.00 1.00 N ATOM 699 CA TYR A 47 -4.977 8.269 -2.501 1.00 1.00 C ATOM 700 C TYR A 47 -4.253 7.614 -3.689 1.00 1.00 C ATOM 701 O TYR A 47 -3.741 8.303 -4.574 1.00 1.00 O ATOM 702 CB TYR A 47 -4.144 8.050 -1.218 1.00 1.00 C ATOM 703 CG TYR A 47 -2.709 8.508 -1.470 1.00 1.00 C ATOM 704 CD1 TYR A 47 -2.375 9.862 -1.341 1.00 1.00 C ATOM 705 CD2 TYR A 47 -1.742 7.588 -1.890 1.00 1.00 C ATOM 706 CE1 TYR A 47 -1.076 10.297 -1.629 1.00 1.00 C ATOM 707 CE2 TYR A 47 -0.442 8.019 -2.180 1.00 1.00 C ATOM 708 CZ TYR A 47 -0.111 9.373 -2.050 1.00 1.00 C ATOM 709 OH TYR A 47 1.169 9.792 -2.339 1.00 1.00 O ATOM 710 H TYR A 47 -6.506 7.171 -1.508 1.00 1.00 H ATOM 711 HA TYR A 47 -5.059 9.334 -2.684 1.00 1.00 H ATOM 712 HB2 TYR A 47 -4.578 8.616 -0.407 1.00 1.00 H ATOM 713 HB3 TYR A 47 -4.160 6.999 -0.960 1.00 1.00 H ATOM 714 HD1 TYR A 47 -3.122 10.571 -1.021 1.00 1.00 H ATOM 715 HD2 TYR A 47 -1.993 6.543 -1.990 1.00 1.00 H ATOM 716 HE1 TYR A 47 -0.817 11.341 -1.527 1.00 1.00 H ATOM 717 HE2 TYR A 47 0.296 7.314 -2.510 1.00 1.00 H ATOM 718 HH TYR A 47 1.338 10.602 -1.850 1.00 1.00 H ATOM 719 N ILE A 48 -4.192 6.284 -3.678 1.00 1.00 N ATOM 720 CA ILE A 48 -3.497 5.532 -4.740 1.00 1.00 C ATOM 721 C ILE A 48 -4.189 5.792 -6.083 1.00 1.00 C ATOM 722 O ILE A 48 -3.570 5.688 -7.139 1.00 1.00 O ATOM 723 CB ILE A 48 -3.423 3.976 -4.417 1.00 1.00 C ATOM 724 CG1 ILE A 48 -4.349 3.629 -3.225 1.00 1.00 C ATOM 725 CG2 ILE A 48 -1.970 3.552 -4.070 1.00 1.00 C ATOM 726 CD1 ILE A 48 -4.504 2.105 -3.071 1.00 1.00 C ATOM 727 H ILE A 48 -4.598 5.806 -2.926 1.00 1.00 H ATOM 728 HA ILE A 48 -2.492 5.921 -4.817 1.00 1.00 H ATOM 729 HB ILE A 48 -3.746 3.404 -5.286 1.00 1.00 H ATOM 730 HG12 ILE A 48 -3.939 4.038 -2.314 1.00 1.00 H ATOM 731 HG13 ILE A 48 -5.315 4.063 -3.404 1.00 1.00 H ATOM 732 HG21 ILE A 48 -1.627 4.109 -3.211 1.00 1.00 H ATOM 733 HG22 ILE A 48 -1.328 3.757 -4.909 1.00 1.00 H ATOM 734 HG23 ILE A 48 -1.939 2.495 -3.849 1.00 1.00 H ATOM 735 HD11 ILE A 48 -5.063 1.718 -3.910 1.00 1.00 H ATOM 736 HD12 ILE A 48 -5.032 1.890 -2.157 1.00 1.00 H ATOM 737 HD13 ILE A 48 -3.533 1.636 -3.040 1.00 1.00 H ATOM 738 N HIS A 49 -5.482 6.127 -6.029 1.00 1.00 N ATOM 739 CA HIS A 49 -6.263 6.396 -7.244 1.00 1.00 C ATOM 740 C HIS A 49 -6.213 7.882 -7.624 1.00 1.00 C ATOM 741 O HIS A 49 -6.465 8.235 -8.776 1.00 1.00 O ATOM 742 CB HIS A 49 -7.716 5.975 -6.973 1.00 1.00 C ATOM 743 CG HIS A 49 -8.572 6.170 -8.199 1.00 1.00 C ATOM 744 ND1 HIS A 49 -9.188 7.378 -8.482 1.00 1.00 N ATOM 745 CD2 HIS A 49 -8.938 5.315 -9.210 1.00 1.00 C ATOM 746 CE1 HIS A 49 -9.883 7.216 -9.619 1.00 1.00 C ATOM 747 NE2 HIS A 49 -9.769 5.980 -10.111 1.00 1.00 N ATOM 748 H HIS A 49 -5.921 6.190 -5.156 1.00 1.00 H ATOM 749 HA HIS A 49 -5.882 5.807 -8.073 1.00 1.00 H ATOM 750 HB2 HIS A 49 -7.734 4.933 -6.691 1.00 1.00 H ATOM 751 HB3 HIS A 49 -8.111 6.568 -6.161 1.00 1.00 H ATOM 752 HD1 HIS A 49 -9.125 8.200 -7.950 1.00 1.00 H ATOM 753 HD2 HIS A 49 -8.630 4.285 -9.294 1.00 1.00 H ATOM 754 HE1 HIS A 49 -10.466 7.998 -10.082 1.00 1.00 H ATOM 755 HE2 HIS A 49 -10.179 5.621 -10.923 1.00 1.00 H ATOM 756 N SER A 50 -5.910 8.756 -6.655 1.00 1.00 N ATOM 757 CA SER A 50 -5.860 10.206 -6.907 1.00 1.00 C ATOM 758 C SER A 50 -4.524 10.616 -7.530 1.00 1.00 C ATOM 759 O SER A 50 -4.390 11.730 -8.040 1.00 1.00 O ATOM 760 CB SER A 50 -6.078 10.957 -5.583 1.00 1.00 C ATOM 761 OG SER A 50 -7.433 10.801 -5.179 1.00 1.00 O ATOM 762 H SER A 50 -5.760 8.439 -5.741 1.00 1.00 H ATOM 763 HA SER A 50 -6.657 10.486 -7.588 1.00 1.00 H ATOM 764 HB2 SER A 50 -5.434 10.544 -4.823 1.00 1.00 H ATOM 765 HB3 SER A 50 -5.855 12.013 -5.708 1.00 1.00 H ATOM 766 HG SER A 50 -7.436 10.484 -4.273 1.00 1.00 H ATOM 767 N LYS A 51 -3.535 9.714 -7.491 1.00 1.00 N ATOM 768 CA LYS A 51 -2.203 9.988 -8.058 1.00 1.00 C ATOM 769 C LYS A 51 -2.119 9.442 -9.479 1.00 1.00 C ATOM 770 O LYS A 51 -3.139 9.099 -10.078 1.00 1.00 O ATOM 771 CB LYS A 51 -1.113 9.363 -7.151 1.00 1.00 C ATOM 772 CG LYS A 51 -1.070 10.065 -5.757 1.00 1.00 C ATOM 773 CD LYS A 51 -0.399 11.463 -5.837 1.00 1.00 C ATOM 774 CE LYS A 51 -0.379 12.105 -4.447 1.00 1.00 C ATOM 775 NZ LYS A 51 -1.780 12.263 -3.968 1.00 1.00 N ATOM 776 H LYS A 51 -3.702 8.842 -7.079 1.00 1.00 H ATOM 777 HA LYS A 51 -2.039 11.049 -8.120 1.00 1.00 H ATOM 778 HB2 LYS A 51 -1.339 8.312 -7.014 1.00 1.00 H ATOM 779 HB3 LYS A 51 -0.145 9.453 -7.627 1.00 1.00 H ATOM 780 HG2 LYS A 51 -2.077 10.176 -5.377 1.00 1.00 H ATOM 781 HG3 LYS A 51 -0.505 9.449 -5.068 1.00 1.00 H ATOM 782 HD2 LYS A 51 0.615 11.355 -6.193 1.00 1.00 H ATOM 783 HD3 LYS A 51 -0.943 12.106 -6.501 1.00 1.00 H ATOM 784 HE2 LYS A 51 0.168 11.477 -3.768 1.00 1.00 H ATOM 785 HE3 LYS A 51 0.096 13.073 -4.501 1.00 1.00 H ATOM 786 HZ1 LYS A 51 -1.918 13.228 -3.607 1.00 1.00 H ATOM 787 HZ2 LYS A 51 -1.968 11.580 -3.207 1.00 1.00 H ATOM 788 HZ3 LYS A 51 -2.435 12.092 -4.758 1.00 1.00 H ATOM 789 N LYS A 52 -0.897 9.417 -10.031 1.00 1.00 N ATOM 790 CA LYS A 52 -0.643 8.959 -11.412 1.00 1.00 C ATOM 791 C LYS A 52 0.518 7.953 -11.441 1.00 1.00 C ATOM 792 O LYS A 52 1.329 7.891 -10.518 1.00 1.00 O ATOM 793 CB LYS A 52 -0.304 10.193 -12.292 1.00 1.00 C ATOM 794 CG LYS A 52 -1.558 11.134 -12.490 1.00 1.00 C ATOM 795 CD LYS A 52 -2.223 10.948 -13.882 1.00 1.00 C ATOM 796 CE LYS A 52 -2.777 9.522 -14.052 1.00 1.00 C ATOM 797 NZ LYS A 52 -3.613 9.462 -15.289 1.00 1.00 N ATOM 798 H LYS A 52 -0.137 9.742 -9.508 1.00 1.00 H ATOM 799 HA LYS A 52 -1.522 8.476 -11.816 1.00 1.00 H ATOM 800 HB2 LYS A 52 0.483 10.745 -11.793 1.00 1.00 H ATOM 801 HB3 LYS A 52 0.069 9.865 -13.255 1.00 1.00 H ATOM 802 HG2 LYS A 52 -2.300 10.945 -11.728 1.00 1.00 H ATOM 803 HG3 LYS A 52 -1.243 12.170 -12.403 1.00 1.00 H ATOM 804 HD2 LYS A 52 -3.039 11.651 -13.979 1.00 1.00 H ATOM 805 HD3 LYS A 52 -1.494 11.146 -14.656 1.00 1.00 H ATOM 806 HE2 LYS A 52 -1.962 8.820 -14.147 1.00 1.00 H ATOM 807 HE3 LYS A 52 -3.385 9.261 -13.198 1.00 1.00 H ATOM 808 HZ1 LYS A 52 -4.537 9.903 -15.107 1.00 1.00 H ATOM 809 HZ2 LYS A 52 -3.754 8.469 -15.563 1.00 1.00 H ATOM 810 HZ3 LYS A 52 -3.131 9.970 -16.058 1.00 1.00 H ATOM 811 N VAL A 53 0.569 7.159 -12.508 1.00 1.00 N ATOM 812 CA VAL A 53 1.611 6.139 -12.671 1.00 1.00 C ATOM 813 C VAL A 53 2.988 6.800 -12.798 1.00 1.00 C ATOM 814 O VAL A 53 3.134 7.835 -13.448 1.00 1.00 O ATOM 815 CB VAL A 53 1.312 5.287 -13.926 1.00 1.00 C ATOM 816 CG1 VAL A 53 2.277 4.086 -14.002 1.00 1.00 C ATOM 817 CG2 VAL A 53 -0.142 4.778 -13.864 1.00 1.00 C ATOM 818 H VAL A 53 -0.128 7.250 -13.190 1.00 1.00 H ATOM 819 HA VAL A 53 1.609 5.493 -11.800 1.00 1.00 H ATOM 820 HB VAL A 53 1.436 5.896 -14.812 1.00 1.00 H ATOM 821 HG11 VAL A 53 2.181 3.490 -13.106 1.00 1.00 H ATOM 822 HG12 VAL A 53 3.293 4.439 -14.091 1.00 1.00 H ATOM 823 HG13 VAL A 53 2.034 3.481 -14.864 1.00 1.00 H ATOM 824 HG21 VAL A 53 -0.822 5.617 -13.892 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.295 4.222 -12.949 1.00 1.00 H ATOM 826 HG23 VAL A 53 -0.338 4.135 -14.710 1.00 1.00 H ATOM 827 N GLY A 54 3.998 6.186 -12.168 1.00 1.00 N ATOM 828 CA GLY A 54 5.380 6.702 -12.202 1.00 1.00 C ATOM 829 C GLY A 54 5.661 7.581 -10.988 1.00 1.00 C ATOM 830 O GLY A 54 6.812 7.908 -10.700 1.00 1.00 O ATOM 831 H GLY A 54 3.813 5.361 -11.670 1.00 1.00 H ATOM 832 HA2 GLY A 54 6.063 5.864 -12.191 1.00 1.00 H ATOM 833 HA3 GLY A 54 5.549 7.279 -13.105 1.00 1.00 H ATOM 834 N ASP A 55 4.601 7.953 -10.275 1.00 1.00 N ATOM 835 CA ASP A 55 4.733 8.788 -9.079 1.00 1.00 C ATOM 836 C ASP A 55 5.436 8.001 -7.981 1.00 1.00 C ATOM 837 O ASP A 55 6.016 6.945 -8.237 1.00 1.00 O ATOM 838 CB ASP A 55 3.332 9.231 -8.606 1.00 1.00 C ATOM 839 CG ASP A 55 2.671 10.115 -9.676 1.00 1.00 C ATOM 840 OD1 ASP A 55 3.200 10.165 -10.774 1.00 1.00 O ATOM 841 OD2 ASP A 55 1.663 10.732 -9.373 1.00 1.00 O ATOM 842 H ASP A 55 3.710 7.655 -10.554 1.00 1.00 H ATOM 843 HA ASP A 55 5.322 9.666 -9.312 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.721 8.355 -8.430 1.00 1.00 H ATOM 845 HB3 ASP A 55 3.417 9.793 -7.686 1.00 1.00 H ATOM 846 N THR A 56 5.362 8.506 -6.744 1.00 1.00 N ATOM 847 CA THR A 56 5.970 7.849 -5.577 1.00 1.00 C ATOM 848 C THR A 56 5.029 7.989 -4.384 1.00 1.00 C ATOM 849 O THR A 56 4.220 8.917 -4.337 1.00 1.00 O ATOM 850 CB THR A 56 7.315 8.505 -5.249 1.00 1.00 C ATOM 851 OG1 THR A 56 7.093 9.869 -4.924 1.00 1.00 O ATOM 852 CG2 THR A 56 8.258 8.412 -6.457 1.00 1.00 C ATOM 853 H THR A 56 4.866 9.336 -6.597 1.00 1.00 H ATOM 854 HA THR A 56 6.126 6.792 -5.772 1.00 1.00 H ATOM 855 HB THR A 56 7.765 8.003 -4.402 1.00 1.00 H ATOM 856 HG1 THR A 56 6.170 10.066 -5.096 1.00 1.00 H ATOM 857 HG21 THR A 56 9.236 8.782 -6.181 1.00 1.00 H ATOM 858 HG22 THR A 56 7.867 9.010 -7.266 1.00 1.00 H ATOM 859 HG23 THR A 56 8.344 7.382 -6.776 1.00 1.00 H ATOM 860 N VAL A 57 5.116 7.056 -3.430 1.00 1.00 N ATOM 861 CA VAL A 57 4.247 7.064 -2.233 1.00 1.00 C ATOM 862 C VAL A 57 5.036 6.659 -0.990 1.00 1.00 C ATOM 863 O VAL A 57 6.015 5.918 -1.072 1.00 1.00 O ATOM 864 CB VAL A 57 3.072 6.073 -2.454 1.00 1.00 C ATOM 865 CG1 VAL A 57 3.629 4.705 -2.892 1.00 1.00 C ATOM 866 CG2 VAL A 57 2.213 5.907 -1.166 1.00 1.00 C ATOM 867 H VAL A 57 5.765 6.328 -3.522 1.00 1.00 H ATOM 868 HA VAL A 57 3.838 8.058 -2.066 1.00 1.00 H ATOM 869 HB VAL A 57 2.445 6.457 -3.252 1.00 1.00 H ATOM 870 HG11 VAL A 57 2.819 3.998 -2.993 1.00 1.00 H ATOM 871 HG12 VAL A 57 4.337 4.339 -2.158 1.00 1.00 H ATOM 872 HG13 VAL A 57 4.127 4.812 -3.839 1.00 1.00 H ATOM 873 HG21 VAL A 57 1.945 6.880 -0.782 1.00 1.00 H ATOM 874 HG22 VAL A 57 2.769 5.366 -0.412 1.00 1.00 H ATOM 875 HG23 VAL A 57 1.312 5.356 -1.402 1.00 1.00 H ATOM 876 N LYS A 58 4.549 7.120 0.167 1.00 1.00 N ATOM 877 CA LYS A 58 5.132 6.793 1.474 1.00 1.00 C ATOM 878 C LYS A 58 4.048 6.128 2.320 1.00 1.00 C ATOM 879 O LYS A 58 3.066 6.768 2.685 1.00 1.00 O ATOM 880 CB LYS A 58 5.604 8.083 2.158 1.00 1.00 C ATOM 881 CG LYS A 58 6.671 8.770 1.289 1.00 1.00 C ATOM 882 CD LYS A 58 7.233 10.026 1.996 1.00 1.00 C ATOM 883 CE LYS A 58 6.143 11.107 2.194 1.00 1.00 C ATOM 884 NZ LYS A 58 6.802 12.411 2.492 1.00 1.00 N ATOM 885 H LYS A 58 3.747 7.682 0.140 1.00 1.00 H ATOM 886 HA LYS A 58 5.972 6.109 1.372 1.00 1.00 H ATOM 887 HB2 LYS A 58 4.758 8.742 2.282 1.00 1.00 H ATOM 888 HB3 LYS A 58 6.024 7.847 3.125 1.00 1.00 H ATOM 889 HG2 LYS A 58 7.483 8.077 1.106 1.00 1.00 H ATOM 890 HG3 LYS A 58 6.234 9.058 0.344 1.00 1.00 H ATOM 891 HD2 LYS A 58 7.638 9.741 2.957 1.00 1.00 H ATOM 892 HD3 LYS A 58 8.028 10.440 1.391 1.00 1.00 H ATOM 893 HE2 LYS A 58 5.546 11.208 1.297 1.00 1.00 H ATOM 894 HE3 LYS A 58 5.502 10.845 3.025 1.00 1.00 H ATOM 895 HZ1 LYS A 58 6.078 13.146 2.613 1.00 1.00 H ATOM 896 HZ2 LYS A 58 7.428 12.671 1.704 1.00 1.00 H ATOM 897 HZ3 LYS A 58 7.360 12.325 3.365 1.00 1.00 H ATOM 898 N ILE A 59 4.230 4.837 2.608 1.00 1.00 N ATOM 899 CA ILE A 59 3.261 4.053 3.391 1.00 1.00 C ATOM 900 C ILE A 59 3.746 3.964 4.843 1.00 1.00 C ATOM 901 O ILE A 59 4.923 3.722 5.088 1.00 1.00 O ATOM 902 CB ILE A 59 3.122 2.627 2.784 1.00 1.00 C ATOM 903 CG1 ILE A 59 2.649 2.661 1.284 1.00 1.00 C ATOM 904 CG2 ILE A 59 2.079 1.813 3.583 1.00 1.00 C ATOM 905 CD1 ILE A 59 3.833 2.542 0.335 1.00 1.00 C ATOM 906 H ILE A 59 5.034 4.399 2.256 1.00 1.00 H ATOM 907 HA ILE A 59 2.283 4.530 3.374 1.00 1.00 H ATOM 908 HB ILE A 59 4.088 2.142 2.844 1.00 1.00 H ATOM 909 HG12 ILE A 59 1.997 1.813 1.087 1.00 1.00 H ATOM 910 HG13 ILE A 59 2.109 3.569 1.078 1.00 1.00 H ATOM 911 HG21 ILE A 59 2.325 1.791 4.622 1.00 1.00 H ATOM 912 HG22 ILE A 59 2.059 0.805 3.197 1.00 1.00 H ATOM 913 HG23 ILE A 59 1.105 2.262 3.455 1.00 1.00 H ATOM 914 HD11 ILE A 59 4.568 3.300 0.566 1.00 1.00 H ATOM 915 HD12 ILE A 59 3.490 2.655 -0.678 1.00 1.00 H ATOM 916 HD13 ILE A 59 4.263 1.563 0.461 1.00 1.00 H ATOM 917 N LYS A 60 2.810 4.104 5.796 1.00 1.00 N ATOM 918 CA LYS A 60 3.107 3.989 7.236 1.00 1.00 C ATOM 919 C LYS A 60 2.424 2.708 7.694 1.00 1.00 C ATOM 920 O LYS A 60 1.197 2.624 7.676 1.00 1.00 O ATOM 921 CB LYS A 60 2.535 5.221 7.997 1.00 1.00 C ATOM 922 CG LYS A 60 3.093 5.292 9.422 1.00 1.00 C ATOM 923 CD LYS A 60 2.563 6.543 10.141 1.00 1.00 C ATOM 924 CE LYS A 60 3.144 6.614 11.557 1.00 1.00 C ATOM 925 NZ LYS A 60 2.651 7.843 12.235 1.00 1.00 N ATOM 926 H LYS A 60 1.881 4.236 5.526 1.00 1.00 H ATOM 927 HA LYS A 60 4.179 3.907 7.406 1.00 1.00 H ATOM 928 HB2 LYS A 60 2.804 6.120 7.463 1.00 1.00 H ATOM 929 HB3 LYS A 60 1.459 5.155 8.056 1.00 1.00 H ATOM 930 HG2 LYS A 60 2.787 4.416 9.963 1.00 1.00 H ATOM 931 HG3 LYS A 60 4.166 5.337 9.379 1.00 1.00 H ATOM 932 HD2 LYS A 60 2.850 7.427 9.589 1.00 1.00 H ATOM 933 HD3 LYS A 60 1.489 6.490 10.205 1.00 1.00 H ATOM 934 HE2 LYS A 60 2.831 5.744 12.116 1.00 1.00 H ATOM 935 HE3 LYS A 60 4.223 6.640 11.505 1.00 1.00 H ATOM 936 HZ1 LYS A 60 2.207 7.586 13.139 1.00 1.00 H ATOM 937 HZ2 LYS A 60 1.951 8.317 11.630 1.00 1.00 H ATOM 938 HZ3 LYS A 60 3.451 8.486 12.411 1.00 1.00 H ATOM 939 N TYR A 61 3.200 1.696 8.085 1.00 1.00 N ATOM 940 CA TYR A 61 2.624 0.421 8.514 1.00 1.00 C ATOM 941 C TYR A 61 3.534 -0.229 9.547 1.00 1.00 C ATOM 942 O TYR A 61 4.719 0.079 9.601 1.00 1.00 O ATOM 943 CB TYR A 61 2.421 -0.460 7.249 1.00 1.00 C ATOM 944 CG TYR A 61 3.754 -1.044 6.752 1.00 1.00 C ATOM 945 CD1 TYR A 61 4.264 -2.211 7.335 1.00 1.00 C ATOM 946 CD2 TYR A 61 4.469 -0.423 5.721 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.476 -2.754 6.893 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.682 -0.962 5.274 1.00 1.00 C ATOM 949 CZ TYR A 61 6.186 -2.128 5.861 1.00 1.00 C ATOM 950 OH TYR A 61 7.382 -2.662 5.422 1.00 1.00 O ATOM 951 H TYR A 61 4.173 1.801 8.105 1.00 1.00 H ATOM 952 HA TYR A 61 1.663 0.589 8.991 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.726 -1.257 7.456 1.00 1.00 H ATOM 954 HB3 TYR A 61 1.992 0.161 6.474 1.00 1.00 H ATOM 955 HD1 TYR A 61 3.722 -2.696 8.132 1.00 1.00 H ATOM 956 HD2 TYR A 61 4.093 0.469 5.260 1.00 1.00 H ATOM 957 HE1 TYR A 61 5.864 -3.654 7.346 1.00 1.00 H ATOM 958 HE2 TYR A 61 6.225 -0.480 4.482 1.00 1.00 H ATOM 959 HH TYR A 61 8.053 -1.979 5.485 1.00 1.00 H ATOM 960 N LYS A 62 2.977 -1.114 10.377 1.00 1.00 N ATOM 961 CA LYS A 62 3.747 -1.803 11.428 1.00 1.00 C ATOM 962 C LYS A 62 3.575 -3.322 11.296 1.00 1.00 C ATOM 963 O LYS A 62 2.472 -3.850 11.404 1.00 1.00 O ATOM 964 CB LYS A 62 3.272 -1.303 12.821 1.00 1.00 C ATOM 965 CG LYS A 62 1.741 -1.420 12.959 1.00 1.00 C ATOM 966 CD LYS A 62 1.283 -0.854 14.313 1.00 1.00 C ATOM 967 CE LYS A 62 -0.240 -0.990 14.435 1.00 1.00 C ATOM 968 NZ LYS A 62 -0.886 -0.258 13.311 1.00 1.00 N ATOM 969 H LYS A 62 2.019 -1.307 10.306 1.00 1.00 H ATOM 970 HA LYS A 62 4.808 -1.579 11.332 1.00 1.00 H ATOM 971 HB2 LYS A 62 3.747 -1.886 13.597 1.00 1.00 H ATOM 972 HB3 LYS A 62 3.556 -0.263 12.938 1.00 1.00 H ATOM 973 HG2 LYS A 62 1.264 -0.869 12.162 1.00 1.00 H ATOM 974 HG3 LYS A 62 1.449 -2.452 12.903 1.00 1.00 H ATOM 975 HD2 LYS A 62 1.760 -1.404 15.112 1.00 1.00 H ATOM 976 HD3 LYS A 62 1.556 0.188 14.380 1.00 1.00 H ATOM 977 HE2 LYS A 62 -0.514 -2.035 14.388 1.00 1.00 H ATOM 978 HE3 LYS A 62 -0.569 -0.573 15.374 1.00 1.00 H ATOM 979 HZ1 LYS A 62 -1.705 0.274 13.664 1.00 1.00 H ATOM 980 HZ2 LYS A 62 -1.200 -0.937 12.588 1.00 1.00 H ATOM 981 HZ3 LYS A 62 -0.199 0.402 12.890 1.00 1.00 H ATOM 982 N HIS A 63 4.681 -4.035 11.052 1.00 1.00 N ATOM 983 CA HIS A 63 4.637 -5.494 10.923 1.00 1.00 C ATOM 984 C HIS A 63 4.843 -6.087 12.312 1.00 1.00 C ATOM 985 O HIS A 63 5.963 -6.127 12.815 1.00 1.00 O ATOM 986 CB HIS A 63 5.747 -5.981 9.963 1.00 1.00 C ATOM 987 CG HIS A 63 5.644 -7.478 9.776 1.00 1.00 C ATOM 988 ND1 HIS A 63 4.576 -8.064 9.117 1.00 1.00 N ATOM 989 CD2 HIS A 63 6.446 -8.515 10.190 1.00 1.00 C ATOM 990 CE1 HIS A 63 4.762 -9.393 9.154 1.00 1.00 C ATOM 991 NE2 HIS A 63 5.884 -9.727 9.794 1.00 1.00 N ATOM 992 H HIS A 63 5.541 -3.573 10.961 1.00 1.00 H ATOM 993 HA HIS A 63 3.669 -5.810 10.535 1.00 1.00 H ATOM 994 HB2 HIS A 63 5.631 -5.494 9.007 1.00 1.00 H ATOM 995 HB3 HIS A 63 6.716 -5.736 10.374 1.00 1.00 H ATOM 996 HD1 HIS A 63 3.824 -7.595 8.699 1.00 1.00 H ATOM 997 HD2 HIS A 63 7.371 -8.406 10.736 1.00 1.00 H ATOM 998 HE1 HIS A 63 4.083 -10.110 8.714 1.00 1.00 H ATOM 999 HE2 HIS A 63 6.237 -10.628 9.950 1.00 1.00 H ATOM 1000 N GLY A 64 3.754 -6.526 12.944 1.00 1.00 N ATOM 1001 CA GLY A 64 3.821 -7.091 14.297 1.00 1.00 C ATOM 1002 C GLY A 64 3.798 -5.991 15.367 1.00 1.00 C ATOM 1003 O GLY A 64 2.778 -5.322 15.547 1.00 1.00 O ATOM 1004 H GLY A 64 2.882 -6.451 12.502 1.00 1.00 H ATOM 1005 HA2 GLY A 64 2.967 -7.737 14.445 1.00 1.00 H ATOM 1006 HA3 GLY A 64 4.725 -7.678 14.413 1.00 1.00 H ATOM 1007 N ASN A 65 4.928 -5.813 16.081 1.00 1.00 N ATOM 1008 CA ASN A 65 5.050 -4.794 17.154 1.00 1.00 C ATOM 1009 C ASN A 65 6.068 -3.705 16.793 1.00 1.00 C ATOM 1010 O ASN A 65 6.264 -2.766 17.566 1.00 1.00 O ATOM 1011 CB ASN A 65 5.491 -5.487 18.453 1.00 1.00 C ATOM 1012 CG ASN A 65 4.466 -6.546 18.850 1.00 1.00 C ATOM 1013 OD1 ASN A 65 3.329 -6.224 19.188 1.00 1.00 O ATOM 1014 ND2 ASN A 65 4.794 -7.809 18.822 1.00 1.00 N ATOM 1015 H ASN A 65 5.703 -6.369 15.867 1.00 1.00 H ATOM 1016 HA ASN A 65 4.094 -4.314 17.332 1.00 1.00 H ATOM 1017 HB2 ASN A 65 6.452 -5.957 18.301 1.00 1.00 H ATOM 1018 HB3 ASN A 65 5.570 -4.756 19.246 1.00 1.00 H ATOM 1019 HD21 ASN A 65 5.698 -8.075 18.549 1.00 1.00 H ATOM 1020 HD22 ASN A 65 4.138 -8.491 19.074 1.00 1.00 H ATOM 1021 N LYS A 66 6.728 -3.835 15.627 1.00 1.00 N ATOM 1022 CA LYS A 66 7.749 -2.856 15.177 1.00 1.00 C ATOM 1023 C LYS A 66 7.201 -1.965 14.051 1.00 1.00 C ATOM 1024 O LYS A 66 6.571 -2.445 13.108 1.00 1.00 O ATOM 1025 CB LYS A 66 9.015 -3.611 14.696 1.00 1.00 C ATOM 1026 CG LYS A 66 8.657 -4.646 13.618 1.00 1.00 C ATOM 1027 CD LYS A 66 9.922 -5.399 13.172 1.00 1.00 C ATOM 1028 CE LYS A 66 9.559 -6.435 12.099 1.00 1.00 C ATOM 1029 NZ LYS A 66 10.788 -7.153 11.657 1.00 1.00 N ATOM 1030 H LYS A 66 6.535 -4.608 15.057 1.00 1.00 H ATOM 1031 HA LYS A 66 8.039 -2.214 16.004 1.00 1.00 H ATOM 1032 HB2 LYS A 66 9.727 -2.903 14.291 1.00 1.00 H ATOM 1033 HB3 LYS A 66 9.466 -4.120 15.538 1.00 1.00 H ATOM 1034 HG2 LYS A 66 7.947 -5.350 14.022 1.00 1.00 H ATOM 1035 HG3 LYS A 66 8.226 -4.149 12.764 1.00 1.00 H ATOM 1036 HD2 LYS A 66 10.634 -4.695 12.765 1.00 1.00 H ATOM 1037 HD3 LYS A 66 10.359 -5.903 14.021 1.00 1.00 H ATOM 1038 HE2 LYS A 66 8.856 -7.146 12.509 1.00 1.00 H ATOM 1039 HE3 LYS A 66 9.110 -5.937 11.252 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 10.781 -7.250 10.622 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 10.813 -8.099 12.089 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 11.629 -6.614 11.951 1.00 1.00 H ATOM 1043 N ASN A 67 7.441 -0.649 14.167 1.00 1.00 N ATOM 1044 CA ASN A 67 6.977 0.318 13.168 1.00 1.00 C ATOM 1045 C ASN A 67 7.980 0.389 12.011 1.00 1.00 C ATOM 1046 O ASN A 67 9.150 0.723 12.208 1.00 1.00 O ATOM 1047 CB ASN A 67 6.823 1.707 13.814 1.00 1.00 C ATOM 1048 CG ASN A 67 6.234 2.698 12.808 1.00 1.00 C ATOM 1049 OD1 ASN A 67 5.378 2.331 12.002 1.00 1.00 O ATOM 1050 ND2 ASN A 67 6.642 3.937 12.790 1.00 1.00 N ATOM 1051 H ASN A 67 7.929 -0.329 14.947 1.00 1.00 H ATOM 1052 HA ASN A 67 6.008 0.007 12.783 1.00 1.00 H ATOM 1053 HB2 ASN A 67 6.161 1.630 14.665 1.00 1.00 H ATOM 1054 HB3 ASN A 67 7.788 2.064 14.146 1.00 1.00 H ATOM 1055 HD21 ASN A 67 7.327 4.237 13.423 1.00 1.00 H ATOM 1056 HD22 ASN A 67 6.262 4.569 12.145 1.00 1.00 H ATOM 1057 N GLU A 68 7.497 0.060 10.810 1.00 1.00 N ATOM 1058 CA GLU A 68 8.312 0.062 9.580 1.00 1.00 C ATOM 1059 C GLU A 68 7.724 1.039 8.565 1.00 1.00 C ATOM 1060 O GLU A 68 6.527 1.309 8.571 1.00 1.00 O ATOM 1061 CB GLU A 68 8.334 -1.357 8.982 1.00 1.00 C ATOM 1062 CG GLU A 68 8.992 -2.325 9.975 1.00 1.00 C ATOM 1063 CD GLU A 68 9.026 -3.739 9.398 1.00 1.00 C ATOM 1064 OE1 GLU A 68 8.020 -4.174 8.862 1.00 1.00 O ATOM 1065 OE2 GLU A 68 10.062 -4.375 9.501 1.00 1.00 O ATOM 1066 H GLU A 68 6.557 -0.201 10.769 1.00 1.00 H ATOM 1067 HA GLU A 68 9.333 0.364 9.794 1.00 1.00 H ATOM 1068 HB2 GLU A 68 7.322 -1.677 8.783 1.00 1.00 H ATOM 1069 HB3 GLU A 68 8.899 -1.355 8.059 1.00 1.00 H ATOM 1070 HG2 GLU A 68 10.002 -2.000 10.179 1.00 1.00 H ATOM 1071 HG3 GLU A 68 8.426 -2.333 10.895 1.00 1.00 H ATOM 1072 N GLU A 69 8.581 1.573 7.690 1.00 1.00 N ATOM 1073 CA GLU A 69 8.156 2.526 6.651 1.00 1.00 C ATOM 1074 C GLU A 69 8.891 2.215 5.353 1.00 1.00 C ATOM 1075 O GLU A 69 10.105 2.007 5.348 1.00 1.00 O ATOM 1076 CB GLU A 69 8.462 3.970 7.100 1.00 1.00 C ATOM 1077 CG GLU A 69 7.958 4.992 6.063 1.00 1.00 C ATOM 1078 CD GLU A 69 8.177 6.426 6.552 1.00 1.00 C ATOM 1079 OE1 GLU A 69 8.933 6.624 7.487 1.00 1.00 O ATOM 1080 OE2 GLU A 69 7.560 7.316 5.988 1.00 1.00 O ATOM 1081 H GLU A 69 9.525 1.318 7.737 1.00 1.00 H ATOM 1082 HA GLU A 69 7.085 2.437 6.473 1.00 1.00 H ATOM 1083 HB2 GLU A 69 7.968 4.154 8.041 1.00 1.00 H ATOM 1084 HB3 GLU A 69 9.526 4.089 7.227 1.00 1.00 H ATOM 1085 HG2 GLU A 69 8.487 4.859 5.132 1.00 1.00 H ATOM 1086 HG3 GLU A 69 6.907 4.838 5.898 1.00 1.00 H ATOM 1087 N ALA A 70 8.141 2.181 4.252 1.00 1.00 N ATOM 1088 CA ALA A 70 8.704 1.893 2.933 1.00 1.00 C ATOM 1089 C ALA A 70 7.942 2.664 1.863 1.00 1.00 C ATOM 1090 O ALA A 70 6.757 2.961 2.016 1.00 1.00 O ATOM 1091 CB ALA A 70 8.631 0.384 2.645 1.00 1.00 C ATOM 1092 H ALA A 70 7.178 2.344 4.339 1.00 1.00 H ATOM 1093 HA ALA A 70 9.745 2.201 2.901 1.00 1.00 H ATOM 1094 HB1 ALA A 70 9.116 -0.158 3.444 1.00 1.00 H ATOM 1095 HB2 ALA A 70 9.129 0.167 1.711 1.00 1.00 H ATOM 1096 HB3 ALA A 70 7.600 0.075 2.579 1.00 1.00 H ATOM 1097 N SER A 71 8.647 2.959 0.772 1.00 1.00 N ATOM 1098 CA SER A 71 8.087 3.679 -0.381 1.00 1.00 C ATOM 1099 C SER A 71 8.321 2.846 -1.633 1.00 1.00 C ATOM 1100 O SER A 71 9.402 2.284 -1.813 1.00 1.00 O ATOM 1101 CB SER A 71 8.764 5.043 -0.538 1.00 1.00 C ATOM 1102 OG SER A 71 8.390 5.608 -1.788 1.00 1.00 O ATOM 1103 H SER A 71 9.576 2.648 0.752 1.00 1.00 H ATOM 1104 HA SER A 71 7.013 3.826 -0.250 1.00 1.00 H ATOM 1105 HB2 SER A 71 8.449 5.703 0.257 1.00 1.00 H ATOM 1106 HB3 SER A 71 9.836 4.918 -0.494 1.00 1.00 H ATOM 1107 HG SER A 71 7.488 5.337 -1.977 1.00 1.00 H ATOM 1108 N ILE A 72 7.288 2.754 -2.487 1.00 1.00 N ATOM 1109 CA ILE A 72 7.352 1.959 -3.740 1.00 1.00 C ATOM 1110 C ILE A 72 6.905 2.817 -4.927 1.00 1.00 C ATOM 1111 O ILE A 72 6.064 3.696 -4.781 1.00 1.00 O ATOM 1112 CB ILE A 72 6.439 0.665 -3.653 1.00 1.00 C ATOM 1113 CG1 ILE A 72 5.579 0.657 -2.348 1.00 1.00 C ATOM 1114 CG2 ILE A 72 7.298 -0.607 -3.731 1.00 1.00 C ATOM 1115 CD1 ILE A 72 6.417 0.545 -1.052 1.00 1.00 C ATOM 1116 H ILE A 72 6.449 3.232 -2.276 1.00 1.00 H ATOM 1117 HA ILE A 72 8.383 1.665 -3.929 1.00 1.00 H ATOM 1118 HB ILE A 72 5.756 0.643 -4.497 1.00 1.00 H ATOM 1119 HG12 ILE A 72 5.011 1.572 -2.305 1.00 1.00 H ATOM 1120 HG13 ILE A 72 4.889 -0.175 -2.387 1.00 1.00 H ATOM 1121 HG21 ILE A 72 7.795 -0.641 -4.686 1.00 1.00 H ATOM 1122 HG22 ILE A 72 6.678 -1.484 -3.611 1.00 1.00 H ATOM 1123 HG23 ILE A 72 8.038 -0.575 -2.953 1.00 1.00 H ATOM 1124 HD11 ILE A 72 6.375 1.485 -0.534 1.00 1.00 H ATOM 1125 HD12 ILE A 72 7.443 0.299 -1.259 1.00 1.00 H ATOM 1126 HD13 ILE A 72 5.990 -0.217 -0.420 1.00 1.00 H ATOM 1127 N LYS A 73 7.465 2.544 -6.109 1.00 1.00 N ATOM 1128 CA LYS A 73 7.099 3.282 -7.314 1.00 1.00 C ATOM 1129 C LYS A 73 5.766 2.737 -7.820 1.00 1.00 C ATOM 1130 O LYS A 73 5.542 1.527 -7.829 1.00 1.00 O ATOM 1131 CB LYS A 73 8.192 3.075 -8.382 1.00 1.00 C ATOM 1132 CG LYS A 73 7.877 3.869 -9.665 1.00 1.00 C ATOM 1133 CD LYS A 73 9.004 3.659 -10.690 1.00 1.00 C ATOM 1134 CE LYS A 73 8.708 4.456 -11.963 1.00 1.00 C ATOM 1135 NZ LYS A 73 8.590 5.900 -11.621 1.00 1.00 N ATOM 1136 H LYS A 73 8.146 1.843 -6.198 1.00 1.00 H ATOM 1137 HA LYS A 73 7.007 4.337 -7.091 1.00 1.00 H ATOM 1138 HB2 LYS A 73 9.139 3.409 -7.983 1.00 1.00 H ATOM 1139 HB3 LYS A 73 8.263 2.023 -8.623 1.00 1.00 H ATOM 1140 HG2 LYS A 73 6.943 3.526 -10.090 1.00 1.00 H ATOM 1141 HG3 LYS A 73 7.799 4.918 -9.427 1.00 1.00 H ATOM 1142 HD2 LYS A 73 9.942 3.991 -10.268 1.00 1.00 H ATOM 1143 HD3 LYS A 73 9.074 2.608 -10.936 1.00 1.00 H ATOM 1144 HE2 LYS A 73 9.512 4.317 -12.670 1.00 1.00 H ATOM 1145 HE3 LYS A 73 7.782 4.111 -12.399 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 9.426 6.197 -11.079 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 7.737 6.051 -11.048 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 8.526 6.459 -12.496 1.00 1.00 H ATOM 1149 N LEU A 74 4.875 3.639 -8.209 1.00 1.00 N ATOM 1150 CA LEU A 74 3.551 3.255 -8.683 1.00 1.00 C ATOM 1151 C LEU A 74 3.653 2.493 -10.009 1.00 1.00 C ATOM 1152 O LEU A 74 4.531 2.761 -10.832 1.00 1.00 O ATOM 1153 CB LEU A 74 2.700 4.532 -8.875 1.00 1.00 C ATOM 1154 CG LEU A 74 2.151 5.091 -7.522 1.00 1.00 C ATOM 1155 CD1 LEU A 74 1.080 4.150 -6.887 1.00 1.00 C ATOM 1156 CD2 LEU A 74 3.310 5.327 -6.526 1.00 1.00 C ATOM 1157 H LEU A 74 5.098 4.592 -8.155 1.00 1.00 H ATOM 1158 HA LEU A 74 3.074 2.616 -7.951 1.00 1.00 H ATOM 1159 HB2 LEU A 74 3.319 5.288 -9.336 1.00 1.00 H ATOM 1160 HB3 LEU A 74 1.873 4.321 -9.531 1.00 1.00 H ATOM 1161 HG LEU A 74 1.672 6.042 -7.719 1.00 1.00 H ATOM 1162 HD11 LEU A 74 0.388 4.752 -6.317 1.00 1.00 H ATOM 1163 HD12 LEU A 74 1.545 3.427 -6.226 1.00 1.00 H ATOM 1164 HD13 LEU A 74 0.532 3.621 -7.655 1.00 1.00 H ATOM 1165 HD21 LEU A 74 3.679 4.378 -6.168 1.00 1.00 H ATOM 1166 HD22 LEU A 74 2.948 5.910 -5.691 1.00 1.00 H ATOM 1167 HD23 LEU A 74 4.108 5.861 -7.011 1.00 1.00 H ATOM 1168 N THR A 75 2.727 1.546 -10.206 1.00 1.00 N ATOM 1169 CA THR A 75 2.670 0.731 -11.425 1.00 1.00 C ATOM 1170 C THR A 75 1.213 0.519 -11.837 1.00 1.00 C ATOM 1171 O THR A 75 0.302 0.651 -11.021 1.00 1.00 O ATOM 1172 CB THR A 75 3.335 -0.628 -11.159 1.00 1.00 C ATOM 1173 OG1 THR A 75 2.508 -1.375 -10.276 1.00 1.00 O ATOM 1174 CG2 THR A 75 4.716 -0.419 -10.510 1.00 1.00 C ATOM 1175 H THR A 75 2.055 1.392 -9.512 1.00 1.00 H ATOM 1176 HA THR A 75 3.190 1.231 -12.241 1.00 1.00 H ATOM 1177 HB THR A 75 3.450 -1.171 -12.089 1.00 1.00 H ATOM 1178 HG1 THR A 75 1.632 -0.986 -10.291 1.00 1.00 H ATOM 1179 HG21 THR A 75 4.583 -0.057 -9.501 1.00 1.00 H ATOM 1180 HG22 THR A 75 5.288 0.305 -11.078 1.00 1.00 H ATOM 1181 HG23 THR A 75 5.257 -1.356 -10.489 1.00 1.00 H ATOM 1182 N ALA A 76 1.008 0.155 -13.103 1.00 1.00 N ATOM 1183 CA ALA A 76 -0.341 -0.115 -13.619 1.00 1.00 C ATOM 1184 C ALA A 76 -0.760 -1.523 -13.201 1.00 1.00 C ATOM 1185 O ALA A 76 0.000 -2.477 -13.368 1.00 1.00 O ATOM 1186 CB ALA A 76 -0.347 -0.014 -15.146 1.00 1.00 C ATOM 1187 H ALA A 76 1.791 0.027 -13.677 1.00 1.00 H ATOM 1188 HA ALA A 76 -1.054 0.609 -13.212 1.00 1.00 H ATOM 1189 HB1 ALA A 76 -1.337 -0.228 -15.514 1.00 1.00 H ATOM 1190 HB2 ALA A 76 0.353 -0.726 -15.559 1.00 1.00 H ATOM 1191 HB3 ALA A 76 -0.059 0.985 -15.441 1.00 1.00 H ATOM 1192 N ILE A 77 -1.970 -1.639 -12.647 1.00 1.00 N ATOM 1193 CA ILE A 77 -2.522 -2.927 -12.173 1.00 1.00 C ATOM 1194 C ILE A 77 -3.730 -3.335 -13.015 1.00 1.00 C ATOM 1195 O ILE A 77 -3.797 -4.461 -13.507 1.00 1.00 O ATOM 1196 CB ILE A 77 -2.935 -2.782 -10.661 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -3.380 -1.303 -10.354 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -1.741 -3.159 -9.752 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -4.282 -1.229 -9.111 1.00 1.00 C ATOM 1200 H ILE A 77 -2.515 -0.832 -12.541 1.00 1.00 H ATOM 1201 HA ILE A 77 -1.781 -3.716 -12.267 1.00 1.00 H ATOM 1202 HB ILE A 77 -3.756 -3.462 -10.435 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -2.507 -0.687 -10.182 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -3.924 -0.898 -11.192 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -0.871 -2.591 -10.046 1.00 1.00 H ATOM 1206 HG22 ILE A 77 -1.527 -4.214 -9.845 1.00 1.00 H ATOM 1207 HG23 ILE A 77 -1.987 -2.931 -8.734 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -5.260 -1.629 -9.356 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -4.383 -0.195 -8.810 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -3.845 -1.797 -8.302 1.00 1.00 H ATOM 1211 N ASP A 78 -4.696 -2.424 -13.140 1.00 1.00 N ATOM 1212 CA ASP A 78 -5.935 -2.693 -13.887 1.00 1.00 C ATOM 1213 C ASP A 78 -5.866 -2.094 -15.287 1.00 1.00 C ATOM 1214 O ASP A 78 -5.031 -1.237 -15.576 1.00 1.00 O ATOM 1215 CB ASP A 78 -7.140 -2.135 -13.101 1.00 1.00 C ATOM 1216 CG ASP A 78 -7.085 -0.617 -12.978 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -6.207 -0.006 -13.565 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -7.905 -0.071 -12.259 1.00 1.00 O ATOM 1219 H ASP A 78 -4.583 -1.560 -12.698 1.00 1.00 H ATOM 1220 HA ASP A 78 -6.077 -3.765 -13.992 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -8.052 -2.410 -13.591 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -7.134 -2.561 -12.109 1.00 1.00 H ATOM 1223 N LYS A 79 -6.750 -2.575 -16.148 1.00 1.00 N ATOM 1224 CA LYS A 79 -6.816 -2.134 -17.539 1.00 1.00 C ATOM 1225 C LYS A 79 -6.874 -0.604 -17.664 1.00 1.00 C ATOM 1226 O LYS A 79 -6.382 -0.037 -18.639 1.00 1.00 O ATOM 1227 CB LYS A 79 -8.059 -2.775 -18.191 1.00 1.00 C ATOM 1228 CG LYS A 79 -9.326 -2.402 -17.393 1.00 1.00 C ATOM 1229 CD LYS A 79 -10.548 -3.115 -17.989 1.00 1.00 C ATOM 1230 CE LYS A 79 -11.802 -2.761 -17.180 1.00 1.00 C ATOM 1231 NZ LYS A 79 -12.979 -3.467 -17.755 1.00 1.00 N ATOM 1232 H LYS A 79 -7.372 -3.270 -15.851 1.00 1.00 H ATOM 1233 HA LYS A 79 -5.937 -2.486 -18.058 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -8.157 -2.429 -19.209 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -7.943 -3.852 -18.188 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -9.209 -2.703 -16.360 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -9.481 -1.334 -17.440 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -10.679 -2.804 -19.015 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -10.392 -4.183 -17.954 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -11.667 -3.067 -16.151 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -11.966 -1.695 -17.219 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -13.793 -2.822 -17.781 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -13.211 -4.291 -17.166 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -12.755 -3.783 -18.721 1.00 1.00 H ATOM 1245 N LYS A 80 -7.493 0.055 -16.681 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.637 1.515 -16.688 1.00 1.00 C ATOM 1247 C LYS A 80 -6.341 2.193 -16.212 1.00 1.00 C ATOM 1248 O LYS A 80 -6.322 3.393 -15.947 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.827 1.907 -15.755 1.00 1.00 C ATOM 1250 CG LYS A 80 -9.456 3.252 -16.198 1.00 1.00 C ATOM 1251 CD LYS A 80 -10.432 3.793 -15.131 1.00 1.00 C ATOM 1252 CE LYS A 80 -11.613 2.828 -14.898 1.00 1.00 C ATOM 1253 NZ LYS A 80 -12.679 3.552 -14.147 1.00 1.00 N ATOM 1254 H LYS A 80 -7.883 -0.448 -15.942 1.00 1.00 H ATOM 1255 HA LYS A 80 -7.850 1.848 -17.700 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -9.578 1.130 -15.810 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -8.484 1.985 -14.729 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -8.673 3.977 -16.353 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -9.987 3.106 -17.127 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -9.897 3.939 -14.204 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -10.820 4.744 -15.465 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -12.010 2.490 -15.846 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -11.286 1.975 -14.318 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -12.756 3.161 -13.187 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -13.588 3.442 -14.639 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -12.436 4.563 -14.090 1.00 1.00 H ATOM 1267 N GLY A 81 -5.257 1.424 -16.117 1.00 1.00 N ATOM 1268 CA GLY A 81 -3.973 1.981 -15.682 1.00 1.00 C ATOM 1269 C GLY A 81 -4.100 2.737 -14.357 1.00 1.00 C ATOM 1270 O GLY A 81 -3.636 3.870 -14.236 1.00 1.00 O ATOM 1271 H GLY A 81 -5.316 0.478 -16.367 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -3.268 1.179 -15.561 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.608 2.660 -16.437 1.00 1.00 H ATOM 1274 N THR A 82 -4.737 2.108 -13.362 1.00 1.00 N ATOM 1275 CA THR A 82 -4.920 2.746 -12.051 1.00 1.00 C ATOM 1276 C THR A 82 -3.627 2.615 -11.225 1.00 1.00 C ATOM 1277 O THR A 82 -3.221 1.492 -10.943 1.00 1.00 O ATOM 1278 CB THR A 82 -6.058 2.057 -11.271 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.277 2.249 -11.973 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.199 2.668 -9.855 1.00 1.00 C ATOM 1281 H THR A 82 -5.087 1.209 -13.510 1.00 1.00 H ATOM 1282 HA THR A 82 -5.204 3.771 -12.191 1.00 1.00 H ATOM 1283 HB THR A 82 -5.851 1.000 -11.187 1.00 1.00 H ATOM 1284 HG1 THR A 82 -7.909 2.642 -11.367 1.00 1.00 H ATOM 1285 HG21 THR A 82 -6.184 3.751 -9.919 1.00 1.00 H ATOM 1286 HG22 THR A 82 -5.378 2.337 -9.230 1.00 1.00 H ATOM 1287 HG23 THR A 82 -7.130 2.346 -9.419 1.00 1.00 H ATOM 1288 N PRO A 83 -2.985 3.690 -10.795 1.00 1.00 N ATOM 1289 CA PRO A 83 -1.754 3.557 -9.954 1.00 1.00 C ATOM 1290 C PRO A 83 -2.021 2.775 -8.655 1.00 1.00 C ATOM 1291 O PRO A 83 -3.000 3.031 -7.956 1.00 1.00 O ATOM 1292 CB PRO A 83 -1.341 5.024 -9.634 1.00 1.00 C ATOM 1293 CG PRO A 83 -2.056 5.873 -10.648 1.00 1.00 C ATOM 1294 CD PRO A 83 -3.322 5.108 -11.052 1.00 1.00 C ATOM 1295 HA PRO A 83 -0.981 3.062 -10.525 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -1.647 5.301 -8.625 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -0.276 5.155 -9.727 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -2.324 6.825 -10.212 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -1.430 6.033 -11.518 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -4.174 5.412 -10.451 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -3.526 5.261 -12.104 1.00 1.00 H ATOM 1302 N GLY A 84 -1.121 1.841 -8.329 1.00 1.00 N ATOM 1303 CA GLY A 84 -1.242 1.043 -7.097 1.00 1.00 C ATOM 1304 C GLY A 84 -0.663 -0.347 -7.262 1.00 1.00 C ATOM 1305 O GLY A 84 -0.659 -0.896 -8.354 1.00 1.00 O ATOM 1306 H GLY A 84 -0.366 1.703 -8.937 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -0.717 1.547 -6.303 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.285 0.939 -6.820 1.00 1.00 H ATOM 1309 N ILE A 85 -0.206 -0.922 -6.148 1.00 1.00 N ATOM 1310 CA ILE A 85 0.339 -2.280 -6.154 1.00 1.00 C ATOM 1311 C ILE A 85 -0.821 -3.265 -6.331 1.00 1.00 C ATOM 1312 O ILE A 85 -1.979 -2.849 -6.373 1.00 1.00 O ATOM 1313 CB ILE A 85 1.121 -2.554 -4.839 1.00 1.00 C ATOM 1314 CG1 ILE A 85 0.343 -1.978 -3.623 1.00 1.00 C ATOM 1315 CG2 ILE A 85 2.522 -1.906 -4.911 1.00 1.00 C ATOM 1316 CD1 ILE A 85 0.944 -2.491 -2.306 1.00 1.00 C ATOM 1317 H ILE A 85 -0.263 -0.432 -5.303 1.00 1.00 H ATOM 1318 HA ILE A 85 1.007 -2.396 -7.003 1.00 1.00 H ATOM 1319 HB ILE A 85 1.237 -3.622 -4.724 1.00 1.00 H ATOM 1320 HG12 ILE A 85 0.393 -0.896 -3.634 1.00 1.00 H ATOM 1321 HG13 ILE A 85 -0.688 -2.277 -3.680 1.00 1.00 H ATOM 1322 HG21 ILE A 85 3.078 -2.337 -5.729 1.00 1.00 H ATOM 1323 HG22 ILE A 85 3.053 -2.081 -3.988 1.00 1.00 H ATOM 1324 HG23 ILE A 85 2.418 -0.842 -5.069 1.00 1.00 H ATOM 1325 HD11 ILE A 85 0.852 -3.566 -2.264 1.00 1.00 H ATOM 1326 HD12 ILE A 85 0.414 -2.053 -1.474 1.00 1.00 H ATOM 1327 HD13 ILE A 85 1.987 -2.217 -2.251 1.00 1.00 H ATOM 1328 N GLY A 86 -0.516 -4.570 -6.425 1.00 1.00 N ATOM 1329 CA GLY A 86 -1.540 -5.611 -6.617 1.00 1.00 C ATOM 1330 C GLY A 86 -1.828 -6.366 -5.327 1.00 1.00 C ATOM 1331 O GLY A 86 -1.249 -7.420 -5.065 1.00 1.00 O ATOM 1332 H GLY A 86 0.406 -4.866 -6.342 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -2.462 -5.180 -6.986 1.00 1.00 H ATOM 1334 HA3 GLY A 86 -1.170 -6.315 -7.348 1.00 1.00 H ATOM 1335 N ILE A 87 -2.750 -5.821 -4.538 1.00 1.00 N ATOM 1336 CA ILE A 87 -3.167 -6.436 -3.264 1.00 1.00 C ATOM 1337 C ILE A 87 -4.663 -6.221 -3.040 1.00 1.00 C ATOM 1338 O ILE A 87 -5.281 -5.388 -3.704 1.00 1.00 O ATOM 1339 CB ILE A 87 -2.365 -5.842 -2.074 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -2.657 -4.320 -1.913 1.00 1.00 C ATOM 1341 CG2 ILE A 87 -0.850 -6.060 -2.313 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -2.012 -3.784 -0.628 1.00 1.00 C ATOM 1343 H ILE A 87 -3.173 -4.992 -4.834 1.00 1.00 H ATOM 1344 HA ILE A 87 -2.988 -7.508 -3.298 1.00 1.00 H ATOM 1345 HB ILE A 87 -2.658 -6.362 -1.168 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -2.267 -3.789 -2.758 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -3.719 -4.147 -1.852 1.00 1.00 H ATOM 1348 HG21 ILE A 87 -0.303 -5.800 -1.417 1.00 1.00 H ATOM 1349 HG22 ILE A 87 -0.513 -5.434 -3.127 1.00 1.00 H ATOM 1350 HG23 ILE A 87 -0.661 -7.093 -2.559 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -0.949 -3.961 -0.642 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -2.451 -4.286 0.223 1.00 1.00 H ATOM 1353 HD13 ILE A 87 -2.199 -2.724 -0.553 1.00 1.00 H ATOM 1354 N THR A 88 -5.225 -6.952 -2.069 1.00 1.00 N ATOM 1355 CA THR A 88 -6.646 -6.831 -1.696 1.00 1.00 C ATOM 1356 C THR A 88 -6.753 -6.622 -0.182 1.00 1.00 C ATOM 1357 O THR A 88 -6.167 -7.369 0.605 1.00 1.00 O ATOM 1358 CB THR A 88 -7.420 -8.089 -2.125 1.00 1.00 C ATOM 1359 OG1 THR A 88 -7.348 -8.210 -3.538 1.00 1.00 O ATOM 1360 CG2 THR A 88 -8.903 -7.998 -1.698 1.00 1.00 C ATOM 1361 H THR A 88 -4.656 -7.574 -1.569 1.00 1.00 H ATOM 1362 HA THR A 88 -7.093 -5.971 -2.191 1.00 1.00 H ATOM 1363 HB THR A 88 -6.964 -8.955 -1.673 1.00 1.00 H ATOM 1364 HG1 THR A 88 -6.738 -8.920 -3.746 1.00 1.00 H ATOM 1365 HG21 THR A 88 -9.463 -8.780 -2.186 1.00 1.00 H ATOM 1366 HG22 THR A 88 -9.310 -7.036 -1.984 1.00 1.00 H ATOM 1367 HG23 THR A 88 -8.985 -8.117 -0.624 1.00 1.00 H ATOM 1368 N LEU A 89 -7.501 -5.588 0.209 1.00 1.00 N ATOM 1369 CA LEU A 89 -7.719 -5.215 1.612 1.00 1.00 C ATOM 1370 C LEU A 89 -9.056 -5.779 2.098 1.00 1.00 C ATOM 1371 O LEU A 89 -9.896 -6.184 1.294 1.00 1.00 O ATOM 1372 CB LEU A 89 -7.706 -3.673 1.720 1.00 1.00 C ATOM 1373 CG LEU A 89 -6.323 -3.084 1.244 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -6.498 -1.634 0.752 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -5.282 -3.090 2.393 1.00 1.00 C ATOM 1376 H LEU A 89 -7.934 -5.028 -0.467 1.00 1.00 H ATOM 1377 HA LEU A 89 -6.932 -5.616 2.232 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -8.506 -3.287 1.099 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -7.894 -3.386 2.746 1.00 1.00 H ATOM 1380 HG LEU A 89 -5.936 -3.667 0.418 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -6.916 -1.030 1.545 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -7.161 -1.628 -0.096 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -5.540 -1.232 0.456 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -5.174 -4.087 2.786 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -5.603 -2.424 3.181 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -4.330 -2.754 2.010 1.00 1.00 H ATOM 1387 N VAL A 90 -9.229 -5.823 3.425 1.00 1.00 N ATOM 1388 CA VAL A 90 -10.453 -6.365 4.055 1.00 1.00 C ATOM 1389 C VAL A 90 -11.339 -5.217 4.535 1.00 1.00 C ATOM 1390 O VAL A 90 -10.851 -4.204 5.037 1.00 1.00 O ATOM 1391 CB VAL A 90 -10.080 -7.253 5.267 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -11.335 -7.960 5.820 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -9.047 -8.306 4.832 1.00 1.00 C ATOM 1394 H VAL A 90 -8.497 -5.494 3.987 1.00 1.00 H ATOM 1395 HA VAL A 90 -11.008 -6.966 3.337 1.00 1.00 H ATOM 1396 HB VAL A 90 -9.655 -6.638 6.049 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -11.786 -8.556 5.040 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -12.047 -7.224 6.166 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -11.056 -8.600 6.645 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -8.797 -8.936 5.675 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -8.155 -7.812 4.480 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -9.460 -8.913 4.040 1.00 1.00 H ATOM 1403 N ASP A 91 -12.651 -5.392 4.372 1.00 1.00 N ATOM 1404 CA ASP A 91 -13.623 -4.383 4.778 1.00 1.00 C ATOM 1405 C ASP A 91 -15.011 -5.014 4.858 1.00 1.00 C ATOM 1406 O ASP A 91 -15.946 -4.584 4.184 1.00 1.00 O ATOM 1407 CB ASP A 91 -13.603 -3.228 3.775 1.00 1.00 C ATOM 1408 CG ASP A 91 -13.941 -3.729 2.373 1.00 1.00 C ATOM 1409 OD1 ASP A 91 -13.555 -4.842 2.054 1.00 1.00 O ATOM 1410 OD2 ASP A 91 -14.573 -2.989 1.636 1.00 1.00 O ATOM 1411 H ASP A 91 -12.972 -6.227 3.972 1.00 1.00 H ATOM 1412 HA ASP A 91 -13.365 -4.001 5.760 1.00 1.00 H ATOM 1413 HB2 ASP A 91 -14.320 -2.479 4.073 1.00 1.00 H ATOM 1414 HB3 ASP A 91 -12.614 -2.793 3.764 1.00 1.00 H ATOM 1415 N ASP A 92 -15.118 -6.046 5.694 1.00 1.00 N ATOM 1416 CA ASP A 92 -16.377 -6.768 5.883 1.00 1.00 C ATOM 1417 C ASP A 92 -16.880 -7.336 4.547 1.00 1.00 C ATOM 1418 O ASP A 92 -17.326 -6.588 3.676 1.00 1.00 O ATOM 1419 CB ASP A 92 -17.439 -5.830 6.504 1.00 1.00 C ATOM 1420 CG ASP A 92 -18.669 -6.618 6.977 1.00 1.00 C ATOM 1421 OD1 ASP A 92 -18.633 -7.835 6.920 1.00 1.00 O ATOM 1422 OD2 ASP A 92 -19.615 -5.979 7.409 1.00 1.00 O ATOM 1423 H ASP A 92 -14.322 -6.332 6.198 1.00 1.00 H ATOM 1424 HA ASP A 92 -16.194 -7.588 6.565 1.00 1.00 H ATOM 1425 HB2 ASP A 92 -17.003 -5.318 7.349 1.00 1.00 H ATOM 1426 HB3 ASP A 92 -17.750 -5.095 5.774 1.00 1.00 H ATOM 1427 N LEU A 93 -16.785 -8.660 4.383 1.00 1.00 N ATOM 1428 CA LEU A 93 -17.208 -9.324 3.144 1.00 1.00 C ATOM 1429 C LEU A 93 -18.594 -8.842 2.680 1.00 1.00 C ATOM 1430 O LEU A 93 -18.690 -7.967 1.819 1.00 1.00 O ATOM 1431 CB LEU A 93 -17.235 -10.851 3.356 1.00 1.00 C ATOM 1432 CG LEU A 93 -15.854 -11.384 3.826 1.00 1.00 C ATOM 1433 CD1 LEU A 93 -15.978 -12.892 4.129 1.00 1.00 C ATOM 1434 CD2 LEU A 93 -14.752 -11.159 2.746 1.00 1.00 C ATOM 1435 H LEU A 93 -16.401 -9.205 5.101 1.00 1.00 H ATOM 1436 HA LEU A 93 -16.499 -9.094 2.366 1.00 1.00 H ATOM 1437 HB2 LEU A 93 -17.974 -11.085 4.107 1.00 1.00 H ATOM 1438 HB3 LEU A 93 -17.507 -11.337 2.430 1.00 1.00 H ATOM 1439 HG LEU A 93 -15.571 -10.871 4.735 1.00 1.00 H ATOM 1440 HD11 LEU A 93 -16.715 -13.045 4.904 1.00 1.00 H ATOM 1441 HD12 LEU A 93 -15.024 -13.274 4.461 1.00 1.00 H ATOM 1442 HD13 LEU A 93 -16.282 -13.416 3.234 1.00 1.00 H ATOM 1443 HD21 LEU A 93 -15.150 -11.353 1.758 1.00 1.00 H ATOM 1444 HD22 LEU A 93 -13.911 -11.820 2.925 1.00 1.00 H ATOM 1445 HD23 LEU A 93 -14.400 -10.140 2.796 1.00 1.00 H ATOM 1446 N GLU A 94 -19.666 -9.420 3.238 1.00 1.00 N ATOM 1447 CA GLU A 94 -21.032 -9.036 2.850 1.00 1.00 C ATOM 1448 C GLU A 94 -21.176 -9.052 1.320 1.00 1.00 C ATOM 1449 O GLU A 94 -20.329 -9.609 0.622 1.00 1.00 O ATOM 1450 CB GLU A 94 -21.368 -7.640 3.422 1.00 1.00 C ATOM 1451 CG GLU A 94 -21.452 -7.710 4.959 1.00 1.00 C ATOM 1452 CD GLU A 94 -21.736 -6.333 5.563 1.00 1.00 C ATOM 1453 OE1 GLU A 94 -21.681 -5.352 4.840 1.00 1.00 O ATOM 1454 OE2 GLU A 94 -22.011 -6.293 6.751 1.00 1.00 O ATOM 1455 H GLU A 94 -19.540 -10.120 3.910 1.00 1.00 H ATOM 1456 HA GLU A 94 -21.724 -9.762 3.260 1.00 1.00 H ATOM 1457 HB2 GLU A 94 -20.595 -6.941 3.137 1.00 1.00 H ATOM 1458 HB3 GLU A 94 -22.318 -7.300 3.033 1.00 1.00 H ATOM 1459 HG2 GLU A 94 -22.245 -8.387 5.239 1.00 1.00 H ATOM 1460 HG3 GLU A 94 -20.516 -8.083 5.350 1.00 1.00 H ATOM 1461 N HIS A 95 -22.249 -8.449 0.801 1.00 1.00 N ATOM 1462 CA HIS A 95 -22.484 -8.415 -0.650 1.00 1.00 C ATOM 1463 C HIS A 95 -21.802 -7.202 -1.284 1.00 1.00 C ATOM 1464 O HIS A 95 -21.545 -7.192 -2.488 1.00 1.00 O ATOM 1465 CB HIS A 95 -23.996 -8.347 -0.906 1.00 1.00 C ATOM 1466 CG HIS A 95 -24.666 -9.521 -0.247 1.00 1.00 C ATOM 1467 ND1 HIS A 95 -25.487 -9.383 0.860 1.00 1.00 N ATOM 1468 CD2 HIS A 95 -24.644 -10.865 -0.534 1.00 1.00 C ATOM 1469 CE1 HIS A 95 -25.922 -10.608 1.197 1.00 1.00 C ATOM 1470 NE2 HIS A 95 -25.440 -11.550 0.382 1.00 1.00 N ATOM 1471 H HIS A 95 -22.897 -8.026 1.400 1.00 1.00 H ATOM 1472 HA HIS A 95 -22.094 -9.316 -1.114 1.00 1.00 H ATOM 1473 HB2 HIS A 95 -24.393 -7.429 -0.492 1.00 1.00 H ATOM 1474 HB3 HIS A 95 -24.187 -8.373 -1.970 1.00 1.00 H ATOM 1475 HD1 HIS A 95 -25.708 -8.543 1.316 1.00 1.00 H ATOM 1476 HD2 HIS A 95 -24.092 -11.321 -1.343 1.00 1.00 H ATOM 1477 HE1 HIS A 95 -26.580 -10.808 2.030 1.00 1.00 H ATOM 1478 HE2 HIS A 95 -25.608 -12.515 0.423 1.00 1.00 H ATOM 1479 N HIS A 96 -21.509 -6.182 -0.460 1.00 1.00 N ATOM 1480 CA HIS A 96 -20.850 -4.943 -0.929 1.00 1.00 C ATOM 1481 C HIS A 96 -21.406 -4.496 -2.290 1.00 1.00 C ATOM 1482 O HIS A 96 -20.762 -4.678 -3.324 1.00 1.00 O ATOM 1483 CB HIS A 96 -19.327 -5.165 -1.027 1.00 1.00 C ATOM 1484 CG HIS A 96 -18.626 -3.871 -1.369 1.00 1.00 C ATOM 1485 ND1 HIS A 96 -18.426 -3.463 -2.678 1.00 1.00 N ATOM 1486 CD2 HIS A 96 -18.082 -2.882 -0.584 1.00 1.00 C ATOM 1487 CE1 HIS A 96 -17.790 -2.281 -2.645 1.00 1.00 C ATOM 1488 NE2 HIS A 96 -17.555 -1.878 -1.394 1.00 1.00 N ATOM 1489 H HIS A 96 -21.740 -6.261 0.488 1.00 1.00 H ATOM 1490 HA HIS A 96 -21.043 -4.164 -0.206 1.00 1.00 H ATOM 1491 HB2 HIS A 96 -18.959 -5.529 -0.080 1.00 1.00 H ATOM 1492 HB3 HIS A 96 -19.118 -5.898 -1.794 1.00 1.00 H ATOM 1493 HD1 HIS A 96 -18.698 -3.951 -3.484 1.00 1.00 H ATOM 1494 HD2 HIS A 96 -18.065 -2.884 0.496 1.00 1.00 H ATOM 1495 HE1 HIS A 96 -17.501 -1.723 -3.525 1.00 1.00 H ATOM 1496 HE2 HIS A 96 -17.105 -1.055 -1.108 1.00 1.00 H ATOM 1497 N HIS A 97 -22.614 -3.930 -2.283 1.00 1.00 N ATOM 1498 CA HIS A 97 -23.255 -3.485 -3.524 1.00 1.00 C ATOM 1499 C HIS A 97 -24.454 -2.593 -3.210 1.00 1.00 C ATOM 1500 O HIS A 97 -25.575 -3.075 -3.052 1.00 1.00 O ATOM 1501 CB HIS A 97 -23.706 -4.722 -4.327 1.00 1.00 C ATOM 1502 CG HIS A 97 -24.274 -4.308 -5.660 1.00 1.00 C ATOM 1503 ND1 HIS A 97 -25.631 -4.348 -5.932 1.00 1.00 N ATOM 1504 CD2 HIS A 97 -23.677 -3.823 -6.799 1.00 1.00 C ATOM 1505 CE1 HIS A 97 -25.809 -3.901 -7.186 1.00 1.00 C ATOM 1506 NE2 HIS A 97 -24.651 -3.567 -7.762 1.00 1.00 N ATOM 1507 H HIS A 97 -23.088 -3.824 -1.433 1.00 1.00 H ATOM 1508 HA HIS A 97 -22.543 -2.918 -4.115 1.00 1.00 H ATOM 1509 HB2 HIS A 97 -22.856 -5.368 -4.488 1.00 1.00 H ATOM 1510 HB3 HIS A 97 -24.459 -5.258 -3.766 1.00 1.00 H ATOM 1511 HD1 HIS A 97 -26.335 -4.652 -5.321 1.00 1.00 H ATOM 1512 HD2 HIS A 97 -22.616 -3.668 -6.929 1.00 1.00 H ATOM 1513 HE1 HIS A 97 -26.770 -3.824 -7.671 1.00 1.00 H ATOM 1514 HE2 HIS A 97 -24.516 -3.219 -8.668 1.00 1.00 H ATOM 1515 N HIS A 98 -24.206 -1.288 -3.126 1.00 1.00 N ATOM 1516 CA HIS A 98 -25.268 -0.328 -2.836 1.00 1.00 C ATOM 1517 C HIS A 98 -26.270 -0.292 -3.991 1.00 1.00 C ATOM 1518 O HIS A 98 -27.481 -0.260 -3.770 1.00 1.00 O ATOM 1519 CB HIS A 98 -24.659 1.067 -2.635 1.00 1.00 C ATOM 1520 CG HIS A 98 -23.696 1.040 -1.478 1.00 1.00 C ATOM 1521 ND1 HIS A 98 -24.119 0.961 -0.162 1.00 1.00 N ATOM 1522 CD2 HIS A 98 -22.322 1.090 -1.425 1.00 1.00 C ATOM 1523 CE1 HIS A 98 -23.027 0.965 0.620 1.00 1.00 C ATOM 1524 NE2 HIS A 98 -21.903 1.043 -0.096 1.00 1.00 N ATOM 1525 H HIS A 98 -23.293 -0.963 -3.265 1.00 1.00 H ATOM 1526 HA HIS A 98 -25.786 -0.621 -1.932 1.00 1.00 H ATOM 1527 HB2 HIS A 98 -24.135 1.363 -3.532 1.00 1.00 H ATOM 1528 HB3 HIS A 98 -25.445 1.779 -2.428 1.00 1.00 H ATOM 1529 HD1 HIS A 98 -25.049 0.909 0.144 1.00 1.00 H ATOM 1530 HD2 HIS A 98 -21.668 1.154 -2.282 1.00 1.00 H ATOM 1531 HE1 HIS A 98 -23.054 0.910 1.699 1.00 1.00 H ATOM 1532 HE2 HIS A 98 -20.983 1.059 0.239 1.00 1.00 H ATOM 1533 N HIS A 99 -25.753 -0.297 -5.222 1.00 1.00 N ATOM 1534 CA HIS A 99 -26.607 -0.264 -6.415 1.00 1.00 C ATOM 1535 C HIS A 99 -25.779 -0.558 -7.671 1.00 1.00 C ATOM 1536 O HIS A 99 -26.102 -1.467 -8.436 1.00 1.00 O ATOM 1537 CB HIS A 99 -27.277 1.118 -6.530 1.00 1.00 C ATOM 1538 CG HIS A 99 -28.208 1.160 -7.718 1.00 1.00 C ATOM 1539 ND1 HIS A 99 -29.437 0.520 -7.713 1.00 1.00 N ATOM 1540 CD2 HIS A 99 -28.093 1.751 -8.954 1.00 1.00 C ATOM 1541 CE1 HIS A 99 -30.003 0.741 -8.911 1.00 1.00 C ATOM 1542 NE2 HIS A 99 -29.234 1.484 -9.710 1.00 1.00 N ATOM 1543 H HIS A 99 -24.779 -0.325 -5.331 1.00 1.00 H ATOM 1544 HA HIS A 99 -27.375 -1.023 -6.324 1.00 1.00 H ATOM 1545 HB2 HIS A 99 -27.841 1.316 -5.632 1.00 1.00 H ATOM 1546 HB3 HIS A 99 -26.516 1.876 -6.646 1.00 1.00 H ATOM 1547 HD1 HIS A 99 -29.822 0.005 -6.973 1.00 1.00 H ATOM 1548 HD2 HIS A 99 -27.248 2.336 -9.288 1.00 1.00 H ATOM 1549 HE1 HIS A 99 -30.973 0.361 -9.196 1.00 1.00 H ATOM 1550 HE2 HIS A 99 -29.427 1.778 -10.623 1.00 1.00 H ATOM 1551 N HIS A 100 -24.717 0.218 -7.878 1.00 1.00 N ATOM 1552 CA HIS A 100 -23.857 0.035 -9.050 1.00 1.00 C ATOM 1553 C HIS A 100 -23.233 -1.364 -9.058 1.00 1.00 C ATOM 1554 O HIS A 100 -22.314 -1.586 -8.288 1.00 1.00 O ATOM 1555 CB HIS A 100 -22.755 1.110 -9.049 1.00 1.00 C ATOM 1556 CG HIS A 100 -21.931 1.022 -10.310 1.00 1.00 C ATOM 1557 ND1 HIS A 100 -20.710 0.371 -10.353 1.00 1.00 N ATOM 1558 CD2 HIS A 100 -22.151 1.492 -11.584 1.00 1.00 C ATOM 1559 CE1 HIS A 100 -20.244 0.464 -11.609 1.00 1.00 C ATOM 1560 NE2 HIS A 100 -21.081 1.136 -12.402 1.00 1.00 N ATOM 1561 OXT HIS A 100 -23.685 -2.189 -9.836 1.00 1.00 O ATOM 1562 H HIS A 100 -24.509 0.930 -7.238 1.00 1.00 H ATOM 1563 HA HIS A 100 -24.459 0.154 -9.943 1.00 1.00 H ATOM 1564 HB2 HIS A 100 -23.213 2.086 -8.993 1.00 1.00 H ATOM 1565 HB3 HIS A 100 -22.115 0.968 -8.191 1.00 1.00 H ATOM 1566 HD1 HIS A 100 -20.266 -0.076 -9.602 1.00 1.00 H ATOM 1567 HD2 HIS A 100 -23.020 2.051 -11.901 1.00 1.00 H ATOM 1568 HE1 HIS A 100 -19.303 0.046 -11.938 1.00 1.00 H ATOM 1569 HE2 HIS A 100 -20.967 1.338 -13.355 1.00 1.00 H TER 1570 HIS A 100