ATOM 1 N GLY A 6 -8.601 12.241 2.421 1.00 0.00 N ATOM 2 CA GLY A 6 -7.569 11.193 2.661 1.00 0.00 C ATOM 3 C GLY A 6 -8.222 9.813 2.737 1.00 0.00 C ATOM 4 O GLY A 6 -9.117 9.582 3.525 1.00 0.00 O ATOM 5 H GLY A 6 -8.574 12.775 1.599 1.00 0.00 H ATOM 6 HA2 GLY A 6 -6.855 11.207 1.855 1.00 0.00 H ATOM 7 HA3 GLY A 6 -7.062 11.396 3.591 1.00 0.00 H ATOM 8 N ASN A 7 -7.775 8.887 1.928 1.00 0.00 N ATOM 9 CA ASN A 7 -8.357 7.529 1.964 1.00 0.00 C ATOM 10 C ASN A 7 -7.339 6.563 2.549 1.00 0.00 C ATOM 11 O ASN A 7 -6.201 6.907 2.765 1.00 0.00 O ATOM 12 CB ASN A 7 -8.699 7.068 0.553 1.00 0.00 C ATOM 13 CG ASN A 7 -9.842 7.915 -0.009 1.00 0.00 C ATOM 14 OD1 ASN A 7 -10.997 7.633 0.235 1.00 0.00 O ATOM 15 ND2 ASN A 7 -9.569 8.946 -0.761 1.00 0.00 N ATOM 16 H ASN A 7 -7.056 9.083 1.310 1.00 0.00 H ATOM 17 HA ASN A 7 -9.240 7.541 2.566 1.00 0.00 H ATOM 18 HB2 ASN A 7 -7.828 7.167 -0.071 1.00 0.00 H ATOM 19 HB3 ASN A 7 -8.996 6.036 0.583 1.00 0.00 H ATOM 20 HD21 ASN A 7 -8.636 9.174 -0.961 1.00 0.00 H ATOM 21 HD22 ASN A 7 -10.294 9.495 -1.126 1.00 0.00 H ATOM 22 N PHE A 8 -7.734 5.347 2.775 1.00 0.00 N ATOM 23 CA PHE A 8 -6.779 4.346 3.321 1.00 0.00 C ATOM 24 C PHE A 8 -6.499 3.325 2.227 1.00 0.00 C ATOM 25 O PHE A 8 -7.394 2.924 1.517 1.00 0.00 O ATOM 26 CB PHE A 8 -7.412 3.644 4.523 1.00 0.00 C ATOM 27 CG PHE A 8 -6.694 4.048 5.787 1.00 0.00 C ATOM 28 CD1 PHE A 8 -5.401 3.576 6.035 1.00 0.00 C ATOM 29 CD2 PHE A 8 -7.321 4.890 6.713 1.00 0.00 C ATOM 30 CE1 PHE A 8 -4.733 3.944 7.208 1.00 0.00 C ATOM 31 CE2 PHE A 8 -6.652 5.261 7.886 1.00 0.00 C ATOM 32 CZ PHE A 8 -5.357 4.787 8.134 1.00 0.00 C ATOM 33 H PHE A 8 -8.656 5.082 2.562 1.00 0.00 H ATOM 34 HA PHE A 8 -5.863 4.834 3.616 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.453 3.923 4.597 1.00 0.00 H ATOM 36 HB3 PHE A 8 -7.336 2.574 4.395 1.00 0.00 H ATOM 37 HD1 PHE A 8 -4.920 2.928 5.318 1.00 0.00 H ATOM 38 HD2 PHE A 8 -8.320 5.255 6.521 1.00 0.00 H ATOM 39 HE1 PHE A 8 -3.735 3.580 7.397 1.00 0.00 H ATOM 40 HE2 PHE A 8 -7.134 5.910 8.600 1.00 0.00 H ATOM 41 HZ PHE A 8 -4.842 5.073 9.038 1.00 0.00 H ATOM 42 N TYR A 9 -5.282 2.893 2.064 1.00 0.00 N ATOM 43 CA TYR A 9 -5.037 1.894 0.985 1.00 0.00 C ATOM 44 C TYR A 9 -4.142 0.770 1.464 1.00 0.00 C ATOM 45 O TYR A 9 -2.965 0.958 1.688 1.00 0.00 O ATOM 46 CB TYR A 9 -4.399 2.549 -0.236 1.00 0.00 C ATOM 47 CG TYR A 9 -5.283 2.257 -1.414 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.534 0.928 -1.766 1.00 0.00 C ATOM 49 CD2 TYR A 9 -5.867 3.301 -2.135 1.00 0.00 C ATOM 50 CE1 TYR A 9 -6.373 0.641 -2.850 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.709 3.017 -3.216 1.00 0.00 C ATOM 52 CZ TYR A 9 -6.962 1.688 -3.574 1.00 0.00 C ATOM 53 OH TYR A 9 -7.793 1.407 -4.640 1.00 0.00 O ATOM 54 H TYR A 9 -4.547 3.217 2.634 1.00 0.00 H ATOM 55 HA TYR A 9 -5.982 1.475 0.686 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.322 3.613 -0.087 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.418 2.125 -0.411 1.00 0.00 H ATOM 58 HD1 TYR A 9 -5.075 0.122 -1.200 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.668 4.324 -1.856 1.00 0.00 H ATOM 60 HE1 TYR A 9 -6.568 -0.384 -3.125 1.00 0.00 H ATOM 61 HE2 TYR A 9 -7.161 3.823 -3.774 1.00 0.00 H ATOM 62 HH TYR A 9 -8.248 0.583 -4.451 1.00 0.00 H ATOM 63 N ALA A 10 -4.680 -0.414 1.578 1.00 0.00 N ATOM 64 CA ALA A 10 -3.832 -1.550 2.001 1.00 0.00 C ATOM 65 C ALA A 10 -3.062 -2.008 0.770 1.00 0.00 C ATOM 66 O ALA A 10 -3.583 -2.706 -0.074 1.00 0.00 O ATOM 67 CB ALA A 10 -4.703 -2.689 2.537 1.00 0.00 C ATOM 68 H ALA A 10 -5.628 -0.555 1.360 1.00 0.00 H ATOM 69 HA ALA A 10 -3.151 -1.217 2.756 1.00 0.00 H ATOM 70 HB1 ALA A 10 -5.415 -2.984 1.780 1.00 0.00 H ATOM 71 HB2 ALA A 10 -4.078 -3.533 2.790 1.00 0.00 H ATOM 72 HB3 ALA A 10 -5.230 -2.355 3.417 1.00 0.00 H ATOM 73 N VAL A 11 -1.844 -1.567 0.624 1.00 0.00 N ATOM 74 CA VAL A 11 -1.085 -1.925 -0.605 1.00 0.00 C ATOM 75 C VAL A 11 0.395 -2.153 -0.330 1.00 0.00 C ATOM 76 O VAL A 11 0.947 -1.663 0.635 1.00 0.00 O ATOM 77 CB VAL A 11 -1.181 -0.752 -1.562 1.00 0.00 C ATOM 78 CG1 VAL A 11 -0.849 -1.224 -2.970 1.00 0.00 C ATOM 79 CG2 VAL A 11 -2.588 -0.153 -1.500 1.00 0.00 C ATOM 80 H VAL A 11 -1.453 -0.967 1.293 1.00 0.00 H ATOM 81 HA VAL A 11 -1.515 -2.798 -1.066 1.00 0.00 H ATOM 82 HB VAL A 11 -0.462 -0.003 -1.267 1.00 0.00 H ATOM 83 HG11 VAL A 11 -1.373 -2.142 -3.175 1.00 0.00 H ATOM 84 HG12 VAL A 11 -1.148 -0.467 -3.678 1.00 0.00 H ATOM 85 HG13 VAL A 11 0.221 -1.394 -3.041 1.00 0.00 H ATOM 86 HG21 VAL A 11 -3.319 -0.943 -1.548 1.00 0.00 H ATOM 87 HG22 VAL A 11 -2.703 0.388 -0.571 1.00 0.00 H ATOM 88 HG23 VAL A 11 -2.731 0.527 -2.328 1.00 0.00 H ATOM 89 N ARG A 12 1.051 -2.859 -1.215 1.00 0.00 N ATOM 90 CA ARG A 12 2.506 -3.087 -1.055 1.00 0.00 C ATOM 91 C ARG A 12 2.962 -4.174 -2.032 1.00 0.00 C ATOM 92 O ARG A 12 4.087 -4.175 -2.494 1.00 0.00 O ATOM 93 CB ARG A 12 2.790 -3.516 0.382 1.00 0.00 C ATOM 94 CG ARG A 12 4.174 -4.168 0.474 1.00 0.00 C ATOM 95 CD ARG A 12 5.235 -3.201 -0.056 1.00 0.00 C ATOM 96 NE ARG A 12 6.095 -3.904 -1.049 1.00 0.00 N ATOM 97 CZ ARG A 12 6.939 -3.227 -1.778 1.00 0.00 C ATOM 98 NH1 ARG A 12 7.527 -2.172 -1.285 1.00 0.00 N ATOM 99 NH2 ARG A 12 7.198 -3.608 -2.999 1.00 0.00 N ATOM 100 H ARG A 12 0.584 -3.217 -2.002 1.00 0.00 H ATOM 101 HA ARG A 12 3.026 -2.168 -1.272 1.00 0.00 H ATOM 102 HB2 ARG A 12 2.756 -2.649 1.025 1.00 0.00 H ATOM 103 HB3 ARG A 12 2.039 -4.220 0.689 1.00 0.00 H ATOM 104 HG2 ARG A 12 4.390 -4.409 1.505 1.00 0.00 H ATOM 105 HG3 ARG A 12 4.187 -5.071 -0.117 1.00 0.00 H ATOM 106 HD2 ARG A 12 4.750 -2.360 -0.529 1.00 0.00 H ATOM 107 HD3 ARG A 12 5.843 -2.850 0.764 1.00 0.00 H ATOM 108 HE ARG A 12 6.026 -4.876 -1.155 1.00 0.00 H ATOM 109 HH11 ARG A 12 7.330 -1.881 -0.349 1.00 0.00 H ATOM 110 HH12 ARG A 12 8.174 -1.652 -1.845 1.00 0.00 H ATOM 111 HH21 ARG A 12 6.750 -4.419 -3.376 1.00 0.00 H ATOM 112 HH22 ARG A 12 7.845 -3.089 -3.558 1.00 0.00 H ATOM 113 N LYS A 13 2.097 -5.092 -2.354 1.00 0.00 N ATOM 114 CA LYS A 13 2.478 -6.175 -3.308 1.00 0.00 C ATOM 115 C LYS A 13 3.424 -7.165 -2.623 1.00 0.00 C ATOM 116 O LYS A 13 4.622 -6.970 -2.594 1.00 0.00 O ATOM 117 CB LYS A 13 3.184 -5.560 -4.517 1.00 0.00 C ATOM 118 CG LYS A 13 2.559 -4.203 -4.843 1.00 0.00 C ATOM 119 CD LYS A 13 2.234 -4.137 -6.336 1.00 0.00 C ATOM 120 CE LYS A 13 2.950 -2.937 -6.958 1.00 0.00 C ATOM 121 NZ LYS A 13 2.675 -2.897 -8.422 1.00 0.00 N ATOM 122 H LYS A 13 1.194 -5.068 -1.973 1.00 0.00 H ATOM 123 HA LYS A 13 1.592 -6.696 -3.636 1.00 0.00 H ATOM 124 HB2 LYS A 13 4.233 -5.428 -4.292 1.00 0.00 H ATOM 125 HB3 LYS A 13 3.077 -6.217 -5.368 1.00 0.00 H ATOM 126 HG2 LYS A 13 1.653 -4.077 -4.267 1.00 0.00 H ATOM 127 HG3 LYS A 13 3.255 -3.416 -4.593 1.00 0.00 H ATOM 128 HD2 LYS A 13 2.567 -5.046 -6.816 1.00 0.00 H ATOM 129 HD3 LYS A 13 1.169 -4.028 -6.471 1.00 0.00 H ATOM 130 HE2 LYS A 13 2.592 -2.027 -6.500 1.00 0.00 H ATOM 131 HE3 LYS A 13 4.013 -3.028 -6.794 1.00 0.00 H ATOM 132 HZ1 LYS A 13 1.904 -3.557 -8.649 1.00 0.00 H ATOM 133 HZ2 LYS A 13 2.400 -1.932 -8.697 1.00 0.00 H ATOM 134 HZ3 LYS A 13 3.530 -3.175 -8.943 1.00 0.00 H ATOM 135 N GLY A 14 2.898 -8.231 -2.083 1.00 0.00 N ATOM 136 CA GLY A 14 3.776 -9.235 -1.416 1.00 0.00 C ATOM 137 C GLY A 14 3.334 -9.438 0.036 1.00 0.00 C ATOM 138 O GLY A 14 2.530 -8.695 0.563 1.00 0.00 O ATOM 139 H GLY A 14 1.929 -8.376 -2.124 1.00 0.00 H ATOM 140 HA2 GLY A 14 3.712 -10.174 -1.945 1.00 0.00 H ATOM 141 HA3 GLY A 14 4.796 -8.885 -1.431 1.00 0.00 H ATOM 142 N ARG A 15 3.861 -10.442 0.685 1.00 0.00 N ATOM 143 CA ARG A 15 3.484 -10.704 2.104 1.00 0.00 C ATOM 144 C ARG A 15 3.547 -9.399 2.900 1.00 0.00 C ATOM 145 O ARG A 15 4.264 -8.482 2.550 1.00 0.00 O ATOM 146 CB ARG A 15 4.465 -11.710 2.709 1.00 0.00 C ATOM 147 CG ARG A 15 3.727 -12.630 3.684 1.00 0.00 C ATOM 148 CD ARG A 15 4.698 -13.116 4.764 1.00 0.00 C ATOM 149 NE ARG A 15 4.925 -14.579 4.607 1.00 0.00 N ATOM 150 CZ ARG A 15 5.598 -15.026 3.583 1.00 0.00 C ATOM 151 NH1 ARG A 15 6.903 -14.984 3.594 1.00 0.00 N ATOM 152 NH2 ARG A 15 4.968 -15.514 2.549 1.00 0.00 N ATOM 153 H ARG A 15 4.508 -11.025 0.238 1.00 0.00 H ATOM 154 HA ARG A 15 2.482 -11.105 2.145 1.00 0.00 H ATOM 155 HB2 ARG A 15 4.908 -12.301 1.921 1.00 0.00 H ATOM 156 HB3 ARG A 15 5.241 -11.179 3.240 1.00 0.00 H ATOM 157 HG2 ARG A 15 2.913 -12.088 4.144 1.00 0.00 H ATOM 158 HG3 ARG A 15 3.334 -13.482 3.147 1.00 0.00 H ATOM 159 HD2 ARG A 15 5.638 -12.592 4.665 1.00 0.00 H ATOM 160 HD3 ARG A 15 4.279 -12.918 5.740 1.00 0.00 H ATOM 161 HE ARG A 15 4.571 -15.205 5.273 1.00 0.00 H ATOM 162 HH11 ARG A 15 7.384 -14.610 4.386 1.00 0.00 H ATOM 163 HH12 ARG A 15 7.421 -15.325 2.810 1.00 0.00 H ATOM 164 HH21 ARG A 15 3.969 -15.545 2.542 1.00 0.00 H ATOM 165 HH22 ARG A 15 5.485 -15.855 1.764 1.00 0.00 H ATOM 166 N GLU A 16 2.808 -9.310 3.971 1.00 0.00 N ATOM 167 CA GLU A 16 2.834 -8.066 4.791 1.00 0.00 C ATOM 168 C GLU A 16 2.499 -6.860 3.910 1.00 0.00 C ATOM 169 O GLU A 16 3.325 -5.997 3.685 1.00 0.00 O ATOM 170 CB GLU A 16 4.231 -7.882 5.388 1.00 0.00 C ATOM 171 CG GLU A 16 4.112 -7.357 6.819 1.00 0.00 C ATOM 172 CD GLU A 16 4.498 -5.877 6.852 1.00 0.00 C ATOM 173 OE1 GLU A 16 3.856 -5.103 6.162 1.00 0.00 O ATOM 174 OE2 GLU A 16 5.431 -5.544 7.565 1.00 0.00 O ATOM 175 H GLU A 16 2.240 -10.061 4.239 1.00 0.00 H ATOM 176 HA GLU A 16 2.109 -8.143 5.587 1.00 0.00 H ATOM 177 HB2 GLU A 16 4.747 -8.832 5.394 1.00 0.00 H ATOM 178 HB3 GLU A 16 4.788 -7.174 4.791 1.00 0.00 H ATOM 179 HG2 GLU A 16 3.093 -7.472 7.161 1.00 0.00 H ATOM 180 HG3 GLU A 16 4.774 -7.915 7.465 1.00 0.00 H ATOM 181 N THR A 17 1.295 -6.790 3.411 1.00 0.00 N ATOM 182 CA THR A 17 0.917 -5.635 2.550 1.00 0.00 C ATOM 183 C THR A 17 1.188 -4.332 3.308 1.00 0.00 C ATOM 184 O THR A 17 1.702 -4.344 4.409 1.00 0.00 O ATOM 185 CB THR A 17 -0.569 -5.723 2.200 1.00 0.00 C ATOM 186 OG1 THR A 17 -1.070 -6.996 2.586 1.00 0.00 O ATOM 187 CG2 THR A 17 -0.753 -5.533 0.695 1.00 0.00 C ATOM 188 H THR A 17 0.642 -7.494 3.606 1.00 0.00 H ATOM 189 HA THR A 17 1.503 -5.658 1.645 1.00 0.00 H ATOM 190 HB THR A 17 -1.110 -4.950 2.724 1.00 0.00 H ATOM 191 HG1 THR A 17 -0.565 -7.667 2.121 1.00 0.00 H ATOM 192 HG21 THR A 17 0.020 -4.878 0.318 1.00 0.00 H ATOM 193 HG22 THR A 17 -0.685 -6.491 0.200 1.00 0.00 H ATOM 194 HG23 THR A 17 -1.721 -5.098 0.502 1.00 0.00 H ATOM 195 N GLY A 18 0.841 -3.208 2.738 1.00 0.00 N ATOM 196 CA GLY A 18 1.076 -1.915 3.446 1.00 0.00 C ATOM 197 C GLY A 18 -0.261 -1.198 3.593 1.00 0.00 C ATOM 198 O GLY A 18 -1.278 -1.713 3.194 1.00 0.00 O ATOM 199 H GLY A 18 0.417 -3.208 1.846 1.00 0.00 H ATOM 200 HA2 GLY A 18 1.499 -2.105 4.422 1.00 0.00 H ATOM 201 HA3 GLY A 18 1.751 -1.301 2.869 1.00 0.00 H ATOM 202 N ILE A 19 -0.278 -0.020 4.153 1.00 0.00 N ATOM 203 CA ILE A 19 -1.565 0.699 4.301 1.00 0.00 C ATOM 204 C ILE A 19 -1.344 2.214 4.308 1.00 0.00 C ATOM 205 O ILE A 19 -0.853 2.772 5.267 1.00 0.00 O ATOM 206 CB ILE A 19 -2.249 0.293 5.603 1.00 0.00 C ATOM 207 CG1 ILE A 19 -2.563 -1.208 5.558 1.00 0.00 C ATOM 208 CG2 ILE A 19 -3.540 1.101 5.754 1.00 0.00 C ATOM 209 CD1 ILE A 19 -3.674 -1.567 6.546 1.00 0.00 C ATOM 210 H ILE A 19 0.543 0.384 4.466 1.00 0.00 H ATOM 211 HA ILE A 19 -2.194 0.438 3.480 1.00 0.00 H ATOM 212 HB ILE A 19 -1.592 0.503 6.433 1.00 0.00 H ATOM 213 HG12 ILE A 19 -2.880 -1.473 4.563 1.00 0.00 H ATOM 214 HG13 ILE A 19 -1.675 -1.762 5.810 1.00 0.00 H ATOM 215 HG21 ILE A 19 -4.178 0.919 4.902 1.00 0.00 H ATOM 216 HG22 ILE A 19 -4.051 0.800 6.657 1.00 0.00 H ATOM 217 HG23 ILE A 19 -3.301 2.152 5.807 1.00 0.00 H ATOM 218 HD11 ILE A 19 -3.990 -0.688 7.080 1.00 0.00 H ATOM 219 HD12 ILE A 19 -4.508 -1.977 6.001 1.00 0.00 H ATOM 220 HD13 ILE A 19 -3.307 -2.303 7.246 1.00 0.00 H ATOM 221 N TYR A 20 -1.733 2.891 3.258 1.00 0.00 N ATOM 222 CA TYR A 20 -1.571 4.372 3.238 1.00 0.00 C ATOM 223 C TYR A 20 -2.805 5.001 3.849 1.00 0.00 C ATOM 224 O TYR A 20 -3.733 4.322 4.247 1.00 0.00 O ATOM 225 CB TYR A 20 -1.477 4.900 1.820 1.00 0.00 C ATOM 226 CG TYR A 20 -0.338 4.241 1.077 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.946 4.800 1.141 1.00 0.00 C ATOM 228 CD2 TYR A 20 -0.561 3.089 0.317 1.00 0.00 C ATOM 229 CE1 TYR A 20 2.004 4.206 0.445 1.00 0.00 C ATOM 230 CE2 TYR A 20 0.501 2.495 -0.378 1.00 0.00 C ATOM 231 CZ TYR A 20 1.783 3.053 -0.315 1.00 0.00 C ATOM 232 OH TYR A 20 2.826 2.467 -1.004 1.00 0.00 O ATOM 233 H TYR A 20 -2.151 2.431 2.500 1.00 0.00 H ATOM 234 HA TYR A 20 -0.692 4.657 3.797 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.411 4.704 1.329 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.316 5.969 1.846 1.00 0.00 H ATOM 237 HD1 TYR A 20 1.117 5.689 1.728 1.00 0.00 H ATOM 238 HD2 TYR A 20 -1.549 2.656 0.270 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.993 4.637 0.495 1.00 0.00 H ATOM 240 HE2 TYR A 20 0.330 1.608 -0.968 1.00 0.00 H ATOM 241 HH TYR A 20 3.465 2.151 -0.362 1.00 0.00 H ATOM 242 N ASN A 21 -2.822 6.295 3.916 1.00 0.00 N ATOM 243 CA ASN A 21 -3.974 6.993 4.498 1.00 0.00 C ATOM 244 C ASN A 21 -3.974 8.422 3.969 1.00 0.00 C ATOM 245 O ASN A 21 -3.711 9.367 4.685 1.00 0.00 O ATOM 246 CB ASN A 21 -3.753 6.969 5.984 1.00 0.00 C ATOM 247 CG ASN A 21 -4.604 8.036 6.674 1.00 0.00 C ATOM 248 OD1 ASN A 21 -5.592 8.489 6.132 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.258 8.461 7.858 1.00 0.00 N ATOM 250 H ASN A 21 -2.063 6.818 3.589 1.00 0.00 H ATOM 251 HA ASN A 21 -4.890 6.488 4.248 1.00 0.00 H ATOM 252 HB2 ASN A 21 -4.012 5.989 6.351 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.707 7.154 6.163 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.460 8.097 8.295 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.796 9.144 8.310 1.00 0.00 H ATOM 256 N THR A 22 -4.238 8.584 2.706 1.00 0.00 N ATOM 257 CA THR A 22 -4.223 9.936 2.118 1.00 0.00 C ATOM 258 C THR A 22 -5.003 9.943 0.814 1.00 0.00 C ATOM 259 O THR A 22 -5.255 8.914 0.222 1.00 0.00 O ATOM 260 CB THR A 22 -2.778 10.331 1.819 1.00 0.00 C ATOM 261 OG1 THR A 22 -1.903 9.633 2.694 1.00 0.00 O ATOM 262 CG2 THR A 22 -2.599 11.831 2.004 1.00 0.00 C ATOM 263 H THR A 22 -4.440 7.811 2.143 1.00 0.00 H ATOM 264 HA THR A 22 -4.655 10.631 2.807 1.00 0.00 H ATOM 265 HB THR A 22 -2.546 10.076 0.798 1.00 0.00 H ATOM 266 HG1 THR A 22 -1.892 10.098 3.534 1.00 0.00 H ATOM 267 HG21 THR A 22 -3.365 12.205 2.664 1.00 0.00 H ATOM 268 HG22 THR A 22 -1.627 12.021 2.433 1.00 0.00 H ATOM 269 HG23 THR A 22 -2.672 12.321 1.041 1.00 0.00 H ATOM 270 N TRP A 23 -5.357 11.097 0.341 1.00 0.00 N ATOM 271 CA TRP A 23 -6.064 11.171 -0.957 1.00 0.00 C ATOM 272 C TRP A 23 -4.998 11.003 -2.028 1.00 0.00 C ATOM 273 O TRP A 23 -5.117 10.214 -2.944 1.00 0.00 O ATOM 274 CB TRP A 23 -6.737 12.533 -1.092 1.00 0.00 C ATOM 275 CG TRP A 23 -7.019 12.830 -2.531 1.00 0.00 C ATOM 276 CD1 TRP A 23 -6.720 13.990 -3.158 1.00 0.00 C ATOM 277 CD2 TRP A 23 -7.647 11.976 -3.528 1.00 0.00 C ATOM 278 NE1 TRP A 23 -7.123 13.901 -4.478 1.00 0.00 N ATOM 279 CE2 TRP A 23 -7.701 12.677 -4.755 1.00 0.00 C ATOM 280 CE3 TRP A 23 -8.167 10.671 -3.486 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -8.254 12.105 -5.901 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -8.726 10.092 -4.637 1.00 0.00 C ATOM 283 CH2 TRP A 23 -8.769 10.806 -5.842 1.00 0.00 C ATOM 284 H TRP A 23 -5.121 11.919 0.819 1.00 0.00 H ATOM 285 HA TRP A 23 -6.795 10.378 -1.030 1.00 0.00 H ATOM 286 HB2 TRP A 23 -7.661 12.525 -0.539 1.00 0.00 H ATOM 287 HB3 TRP A 23 -6.081 13.287 -0.690 1.00 0.00 H ATOM 288 HD1 TRP A 23 -6.243 14.846 -2.703 1.00 0.00 H ATOM 289 HE1 TRP A 23 -7.021 14.608 -5.149 1.00 0.00 H ATOM 290 HE3 TRP A 23 -8.137 10.112 -2.562 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -8.284 12.660 -6.827 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -9.125 9.089 -4.594 1.00 0.00 H ATOM 293 HH2 TRP A 23 -9.201 10.355 -6.724 1.00 0.00 H ATOM 294 N ASN A 24 -3.938 11.751 -1.888 1.00 0.00 N ATOM 295 CA ASN A 24 -2.824 11.673 -2.848 1.00 0.00 C ATOM 296 C ASN A 24 -2.147 10.312 -2.714 1.00 0.00 C ATOM 297 O ASN A 24 -2.125 9.528 -3.638 1.00 0.00 O ATOM 298 CB ASN A 24 -1.822 12.785 -2.542 1.00 0.00 C ATOM 299 CG ASN A 24 -2.510 14.143 -2.685 1.00 0.00 C ATOM 300 OD1 ASN A 24 -3.696 14.212 -2.936 1.00 0.00 O ATOM 301 ND2 ASN A 24 -1.812 15.235 -2.533 1.00 0.00 N ATOM 302 H ASN A 24 -3.876 12.365 -1.135 1.00 0.00 H ATOM 303 HA ASN A 24 -3.206 11.796 -3.839 1.00 0.00 H ATOM 304 HB2 ASN A 24 -1.458 12.670 -1.530 1.00 0.00 H ATOM 305 HB3 ASN A 24 -0.994 12.727 -3.232 1.00 0.00 H ATOM 306 HD21 ASN A 24 -0.856 15.182 -2.328 1.00 0.00 H ATOM 307 HD22 ASN A 24 -2.246 16.111 -2.623 1.00 0.00 H ATOM 308 N GLU A 25 -1.605 10.020 -1.561 1.00 0.00 N ATOM 309 CA GLU A 25 -0.942 8.710 -1.367 1.00 0.00 C ATOM 310 C GLU A 25 -1.828 7.614 -1.951 1.00 0.00 C ATOM 311 O GLU A 25 -1.352 6.692 -2.573 1.00 0.00 O ATOM 312 CB GLU A 25 -0.744 8.467 0.127 1.00 0.00 C ATOM 313 CG GLU A 25 0.164 9.554 0.708 1.00 0.00 C ATOM 314 CD GLU A 25 1.506 9.549 -0.027 1.00 0.00 C ATOM 315 OE1 GLU A 25 1.900 8.493 -0.493 1.00 0.00 O ATOM 316 OE2 GLU A 25 2.118 10.602 -0.108 1.00 0.00 O ATOM 317 H GLU A 25 -1.645 10.658 -0.819 1.00 0.00 H ATOM 318 HA GLU A 25 0.017 8.709 -1.865 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.703 8.501 0.617 1.00 0.00 H ATOM 320 HB3 GLU A 25 -0.291 7.500 0.281 1.00 0.00 H ATOM 321 HG2 GLU A 25 -0.310 10.518 0.593 1.00 0.00 H ATOM 322 HG3 GLU A 25 0.328 9.358 1.758 1.00 0.00 H ATOM 323 N CYS A 26 -3.115 7.718 -1.775 1.00 0.00 N ATOM 324 CA CYS A 26 -4.025 6.682 -2.339 1.00 0.00 C ATOM 325 C CYS A 26 -3.843 6.643 -3.850 1.00 0.00 C ATOM 326 O CYS A 26 -3.107 5.839 -4.387 1.00 0.00 O ATOM 327 CB CYS A 26 -5.472 7.053 -1.969 1.00 0.00 C ATOM 328 SG CYS A 26 -6.648 6.251 -3.093 1.00 0.00 S ATOM 329 H CYS A 26 -3.490 8.487 -1.284 1.00 0.00 H ATOM 330 HA CYS A 26 -3.783 5.719 -1.935 1.00 0.00 H ATOM 331 HB2 CYS A 26 -5.670 6.731 -0.957 1.00 0.00 H ATOM 332 HB3 CYS A 26 -5.591 8.128 -2.028 1.00 0.00 H ATOM 333 HG CYS A 26 -7.498 6.202 -2.649 1.00 0.00 H ATOM 334 N LYS A 27 -4.503 7.515 -4.525 1.00 0.00 N ATOM 335 CA LYS A 27 -4.403 7.586 -5.992 1.00 0.00 C ATOM 336 C LYS A 27 -2.934 7.627 -6.425 1.00 0.00 C ATOM 337 O LYS A 27 -2.519 6.907 -7.311 1.00 0.00 O ATOM 338 CB LYS A 27 -5.096 8.867 -6.387 1.00 0.00 C ATOM 339 CG LYS A 27 -6.513 8.566 -6.879 1.00 0.00 C ATOM 340 CD LYS A 27 -6.662 9.043 -8.325 1.00 0.00 C ATOM 341 CE LYS A 27 -8.138 9.322 -8.619 1.00 0.00 C ATOM 342 NZ LYS A 27 -8.422 9.045 -10.057 1.00 0.00 N ATOM 343 H LYS A 27 -5.080 8.150 -4.058 1.00 0.00 H ATOM 344 HA LYS A 27 -4.901 6.743 -6.440 1.00 0.00 H ATOM 345 HB2 LYS A 27 -5.147 9.490 -5.501 1.00 0.00 H ATOM 346 HB3 LYS A 27 -4.534 9.367 -7.158 1.00 0.00 H ATOM 347 HG2 LYS A 27 -6.693 7.502 -6.830 1.00 0.00 H ATOM 348 HG3 LYS A 27 -7.228 9.083 -6.257 1.00 0.00 H ATOM 349 HD2 LYS A 27 -6.088 9.947 -8.466 1.00 0.00 H ATOM 350 HD3 LYS A 27 -6.301 8.278 -8.996 1.00 0.00 H ATOM 351 HE2 LYS A 27 -8.755 8.685 -8.002 1.00 0.00 H ATOM 352 HE3 LYS A 27 -8.360 10.357 -8.402 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -7.861 8.228 -10.370 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -9.434 8.837 -10.176 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -8.168 9.876 -10.626 1.00 0.00 H ATOM 356 N ASN A 28 -2.143 8.466 -5.810 1.00 0.00 N ATOM 357 CA ASN A 28 -0.705 8.550 -6.195 1.00 0.00 C ATOM 358 C ASN A 28 -0.081 7.161 -6.111 1.00 0.00 C ATOM 359 O ASN A 28 0.573 6.704 -7.028 1.00 0.00 O ATOM 360 CB ASN A 28 0.032 9.493 -5.240 1.00 0.00 C ATOM 361 CG ASN A 28 1.539 9.392 -5.483 1.00 0.00 C ATOM 362 OD1 ASN A 28 2.032 9.822 -6.507 1.00 0.00 O ATOM 363 ND2 ASN A 28 2.295 8.839 -4.575 1.00 0.00 N ATOM 364 H ASN A 28 -2.495 9.040 -5.100 1.00 0.00 H ATOM 365 HA ASN A 28 -0.623 8.922 -7.206 1.00 0.00 H ATOM 366 HB2 ASN A 28 -0.295 10.507 -5.413 1.00 0.00 H ATOM 367 HB3 ASN A 28 -0.182 9.213 -4.221 1.00 0.00 H ATOM 368 HD21 ASN A 28 1.897 8.493 -3.750 1.00 0.00 H ATOM 369 HD22 ASN A 28 3.263 8.769 -4.720 1.00 0.00 H ATOM 370 N GLN A 29 -0.278 6.483 -5.017 1.00 0.00 N ATOM 371 CA GLN A 29 0.302 5.124 -4.874 1.00 0.00 C ATOM 372 C GLN A 29 -0.394 4.172 -5.849 1.00 0.00 C ATOM 373 O GLN A 29 0.140 3.146 -6.222 1.00 0.00 O ATOM 374 CB GLN A 29 0.133 4.647 -3.422 1.00 0.00 C ATOM 375 CG GLN A 29 -1.272 4.090 -3.186 1.00 0.00 C ATOM 376 CD GLN A 29 -1.140 2.668 -2.661 1.00 0.00 C ATOM 377 OE1 GLN A 29 -1.842 2.280 -1.756 1.00 0.00 O ATOM 378 NE2 GLN A 29 -0.247 1.877 -3.187 1.00 0.00 N ATOM 379 H GLN A 29 -0.810 6.868 -4.289 1.00 0.00 H ATOM 380 HA GLN A 29 1.352 5.163 -5.113 1.00 0.00 H ATOM 381 HB2 GLN A 29 0.854 3.871 -3.215 1.00 0.00 H ATOM 382 HB3 GLN A 29 0.302 5.474 -2.752 1.00 0.00 H ATOM 383 HG2 GLN A 29 -1.783 4.695 -2.453 1.00 0.00 H ATOM 384 HG3 GLN A 29 -1.833 4.085 -4.105 1.00 0.00 H ATOM 385 HE21 GLN A 29 0.327 2.198 -3.913 1.00 0.00 H ATOM 386 HE22 GLN A 29 -0.145 0.965 -2.850 1.00 0.00 H ATOM 387 N VAL A 30 -1.586 4.508 -6.265 1.00 0.00 N ATOM 388 CA VAL A 30 -2.319 3.628 -7.214 1.00 0.00 C ATOM 389 C VAL A 30 -3.344 4.447 -8.005 1.00 0.00 C ATOM 390 O VAL A 30 -4.506 4.512 -7.655 1.00 0.00 O ATOM 391 CB VAL A 30 -3.036 2.536 -6.426 1.00 0.00 C ATOM 392 CG1 VAL A 30 -2.003 1.608 -5.793 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.870 3.183 -5.322 1.00 0.00 C ATOM 394 H VAL A 30 -1.998 5.337 -5.950 1.00 0.00 H ATOM 395 HA VAL A 30 -1.620 3.176 -7.897 1.00 0.00 H ATOM 396 HB VAL A 30 -3.678 1.970 -7.085 1.00 0.00 H ATOM 397 HG11 VAL A 30 -1.219 1.402 -6.506 1.00 0.00 H ATOM 398 HG12 VAL A 30 -1.579 2.086 -4.921 1.00 0.00 H ATOM 399 HG13 VAL A 30 -2.479 0.683 -5.501 1.00 0.00 H ATOM 400 HG21 VAL A 30 -3.986 4.236 -5.532 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.839 2.713 -5.280 1.00 0.00 H ATOM 402 HG23 VAL A 30 -3.365 3.060 -4.376 1.00 0.00 H ATOM 403 N ASP A 31 -2.924 5.065 -9.076 1.00 0.00 N ATOM 404 CA ASP A 31 -3.874 5.867 -9.897 1.00 0.00 C ATOM 405 C ASP A 31 -4.083 5.172 -11.239 1.00 0.00 C ATOM 406 O ASP A 31 -5.049 5.406 -11.936 1.00 0.00 O ATOM 407 CB ASP A 31 -3.298 7.263 -10.131 1.00 0.00 C ATOM 408 CG ASP A 31 -4.256 8.067 -11.011 1.00 0.00 C ATOM 409 OD1 ASP A 31 -5.365 7.604 -11.221 1.00 0.00 O ATOM 410 OD2 ASP A 31 -3.866 9.132 -11.459 1.00 0.00 O ATOM 411 H ASP A 31 -1.985 4.994 -9.346 1.00 0.00 H ATOM 412 HA ASP A 31 -4.816 5.944 -9.384 1.00 0.00 H ATOM 413 HB2 ASP A 31 -3.170 7.761 -9.182 1.00 0.00 H ATOM 414 HB3 ASP A 31 -2.343 7.176 -10.626 1.00 0.00 H ATOM 415 N GLY A 32 -3.178 4.309 -11.593 1.00 0.00 N ATOM 416 CA GLY A 32 -3.297 3.568 -12.879 1.00 0.00 C ATOM 417 C GLY A 32 -3.083 2.081 -12.604 1.00 0.00 C ATOM 418 O GLY A 32 -3.931 1.263 -12.895 1.00 0.00 O ATOM 419 H GLY A 32 -2.419 4.140 -11.001 1.00 0.00 H ATOM 420 HA2 GLY A 32 -4.281 3.725 -13.299 1.00 0.00 H ATOM 421 HA3 GLY A 32 -2.545 3.917 -13.571 1.00 0.00 H ATOM 422 N TYR A 33 -1.958 1.745 -12.018 1.00 0.00 N ATOM 423 CA TYR A 33 -1.643 0.326 -11.672 1.00 0.00 C ATOM 424 C TYR A 33 -2.336 -0.654 -12.621 1.00 0.00 C ATOM 425 O TYR A 33 -3.504 -0.958 -12.470 1.00 0.00 O ATOM 426 CB TYR A 33 -2.117 0.052 -10.251 1.00 0.00 C ATOM 427 CG TYR A 33 -3.482 0.667 -10.052 1.00 0.00 C ATOM 428 CD1 TYR A 33 -3.608 2.046 -9.849 1.00 0.00 C ATOM 429 CD2 TYR A 33 -4.622 -0.144 -10.078 1.00 0.00 C ATOM 430 CE1 TYR A 33 -4.873 2.616 -9.670 1.00 0.00 C ATOM 431 CE2 TYR A 33 -5.888 0.425 -9.900 1.00 0.00 C ATOM 432 CZ TYR A 33 -6.015 1.805 -9.696 1.00 0.00 C ATOM 433 OH TYR A 33 -7.264 2.366 -9.521 1.00 0.00 O ATOM 434 H TYR A 33 -1.316 2.443 -11.781 1.00 0.00 H ATOM 435 HA TYR A 33 -0.577 0.177 -11.722 1.00 0.00 H ATOM 436 HB2 TYR A 33 -2.176 -1.013 -10.096 1.00 0.00 H ATOM 437 HB3 TYR A 33 -1.422 0.485 -9.549 1.00 0.00 H ATOM 438 HD1 TYR A 33 -2.727 2.671 -9.829 1.00 0.00 H ATOM 439 HD2 TYR A 33 -4.524 -1.209 -10.234 1.00 0.00 H ATOM 440 HE1 TYR A 33 -4.971 3.681 -9.516 1.00 0.00 H ATOM 441 HE2 TYR A 33 -6.769 -0.199 -9.922 1.00 0.00 H ATOM 442 HH TYR A 33 -7.913 1.766 -9.896 1.00 0.00 H ATOM 443 N GLY A 34 -1.629 -1.175 -13.582 1.00 0.00 N ATOM 444 CA GLY A 34 -2.258 -2.153 -14.513 1.00 0.00 C ATOM 445 C GLY A 34 -2.441 -3.490 -13.787 1.00 0.00 C ATOM 446 O GLY A 34 -1.981 -4.521 -14.237 1.00 0.00 O ATOM 447 H GLY A 34 -0.682 -0.939 -13.682 1.00 0.00 H ATOM 448 HA2 GLY A 34 -3.220 -1.779 -14.833 1.00 0.00 H ATOM 449 HA3 GLY A 34 -1.621 -2.298 -15.372 1.00 0.00 H ATOM 450 N GLY A 35 -3.106 -3.478 -12.660 1.00 0.00 N ATOM 451 CA GLY A 35 -3.314 -4.741 -11.898 1.00 0.00 C ATOM 452 C GLY A 35 -2.589 -4.648 -10.553 1.00 0.00 C ATOM 453 O GLY A 35 -1.845 -5.531 -10.175 1.00 0.00 O ATOM 454 H GLY A 35 -3.466 -2.638 -12.314 1.00 0.00 H ATOM 455 HA2 GLY A 35 -4.372 -4.890 -11.730 1.00 0.00 H ATOM 456 HA3 GLY A 35 -2.917 -5.573 -12.460 1.00 0.00 H ATOM 457 N ALA A 36 -2.792 -3.579 -9.828 1.00 0.00 N ATOM 458 CA ALA A 36 -2.107 -3.428 -8.513 1.00 0.00 C ATOM 459 C ALA A 36 -2.744 -4.365 -7.486 1.00 0.00 C ATOM 460 O ALA A 36 -3.894 -4.740 -7.596 1.00 0.00 O ATOM 461 CB ALA A 36 -2.244 -1.980 -8.024 1.00 0.00 C ATOM 462 H ALA A 36 -3.391 -2.875 -10.152 1.00 0.00 H ATOM 463 HA ALA A 36 -1.062 -3.670 -8.621 1.00 0.00 H ATOM 464 HB1 ALA A 36 -3.175 -1.564 -8.382 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.233 -1.958 -6.945 1.00 0.00 H ATOM 466 HB3 ALA A 36 -1.421 -1.391 -8.405 1.00 0.00 H ATOM 467 N ILE A 37 -2.006 -4.729 -6.472 1.00 0.00 N ATOM 468 CA ILE A 37 -2.564 -5.620 -5.418 1.00 0.00 C ATOM 469 C ILE A 37 -3.375 -4.762 -4.465 1.00 0.00 C ATOM 470 O ILE A 37 -4.296 -5.215 -3.814 1.00 0.00 O ATOM 471 CB ILE A 37 -1.416 -6.257 -4.634 1.00 0.00 C ATOM 472 CG1 ILE A 37 -1.974 -7.023 -3.422 1.00 0.00 C ATOM 473 CG2 ILE A 37 -0.464 -5.160 -4.168 1.00 0.00 C ATOM 474 CD1 ILE A 37 -2.284 -6.062 -2.262 1.00 0.00 C ATOM 475 H ILE A 37 -1.086 -4.399 -6.395 1.00 0.00 H ATOM 476 HA ILE A 37 -3.184 -6.378 -5.857 1.00 0.00 H ATOM 477 HB ILE A 37 -0.877 -6.934 -5.272 1.00 0.00 H ATOM 478 HG12 ILE A 37 -2.879 -7.534 -3.712 1.00 0.00 H ATOM 479 HG13 ILE A 37 -1.245 -7.750 -3.095 1.00 0.00 H ATOM 480 HG21 ILE A 37 -1.036 -4.331 -3.779 1.00 0.00 H ATOM 481 HG22 ILE A 37 0.178 -5.548 -3.397 1.00 0.00 H ATOM 482 HG23 ILE A 37 0.133 -4.825 -5.003 1.00 0.00 H ATOM 483 HD11 ILE A 37 -2.100 -5.041 -2.568 1.00 0.00 H ATOM 484 HD12 ILE A 37 -3.320 -6.168 -1.977 1.00 0.00 H ATOM 485 HD13 ILE A 37 -1.654 -6.302 -1.419 1.00 0.00 H ATOM 486 N TYR A 38 -2.993 -3.524 -4.382 1.00 0.00 N ATOM 487 CA TYR A 38 -3.652 -2.544 -3.482 1.00 0.00 C ATOM 488 C TYR A 38 -5.089 -2.941 -3.136 1.00 0.00 C ATOM 489 O TYR A 38 -5.836 -3.444 -3.950 1.00 0.00 O ATOM 490 CB TYR A 38 -3.647 -1.176 -4.163 1.00 0.00 C ATOM 491 CG TYR A 38 -4.712 -1.105 -5.234 1.00 0.00 C ATOM 492 CD1 TYR A 38 -5.011 -2.223 -6.025 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.405 0.092 -5.430 1.00 0.00 C ATOM 494 CE1 TYR A 38 -6.004 -2.137 -7.007 1.00 0.00 C ATOM 495 CE2 TYR A 38 -6.397 0.178 -6.410 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.698 -0.937 -7.200 1.00 0.00 C ATOM 497 OH TYR A 38 -7.680 -0.855 -8.165 1.00 0.00 O ATOM 498 H TYR A 38 -2.231 -3.233 -4.921 1.00 0.00 H ATOM 499 HA TYR A 38 -3.083 -2.476 -2.569 1.00 0.00 H ATOM 500 HB2 TYR A 38 -3.842 -0.420 -3.425 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.678 -1.001 -4.608 1.00 0.00 H ATOM 502 HD1 TYR A 38 -4.479 -3.148 -5.881 1.00 0.00 H ATOM 503 HD2 TYR A 38 -5.169 0.951 -4.824 1.00 0.00 H ATOM 504 HE1 TYR A 38 -6.235 -2.998 -7.618 1.00 0.00 H ATOM 505 HE2 TYR A 38 -6.931 1.105 -6.557 1.00 0.00 H ATOM 506 HH TYR A 38 -8.508 -0.645 -7.726 1.00 0.00 H ATOM 507 N LYS A 39 -5.470 -2.690 -1.914 1.00 0.00 N ATOM 508 CA LYS A 39 -6.846 -3.005 -1.454 1.00 0.00 C ATOM 509 C LYS A 39 -7.386 -1.763 -0.745 1.00 0.00 C ATOM 510 O LYS A 39 -7.179 -1.569 0.439 1.00 0.00 O ATOM 511 CB LYS A 39 -6.807 -4.183 -0.476 1.00 0.00 C ATOM 512 CG LYS A 39 -7.496 -5.393 -1.109 1.00 0.00 C ATOM 513 CD LYS A 39 -6.614 -5.971 -2.217 1.00 0.00 C ATOM 514 CE LYS A 39 -7.455 -6.884 -3.111 1.00 0.00 C ATOM 515 NZ LYS A 39 -6.593 -7.472 -4.174 1.00 0.00 N ATOM 516 H LYS A 39 -4.839 -2.272 -1.291 1.00 0.00 H ATOM 517 HA LYS A 39 -7.471 -3.247 -2.301 1.00 0.00 H ATOM 518 HB2 LYS A 39 -5.780 -4.429 -0.249 1.00 0.00 H ATOM 519 HB3 LYS A 39 -7.323 -3.913 0.432 1.00 0.00 H ATOM 520 HG2 LYS A 39 -7.663 -6.147 -0.352 1.00 0.00 H ATOM 521 HG3 LYS A 39 -8.443 -5.089 -1.527 1.00 0.00 H ATOM 522 HD2 LYS A 39 -6.203 -5.165 -2.809 1.00 0.00 H ATOM 523 HD3 LYS A 39 -5.810 -6.541 -1.779 1.00 0.00 H ATOM 524 HE2 LYS A 39 -7.883 -7.676 -2.515 1.00 0.00 H ATOM 525 HE3 LYS A 39 -8.248 -6.310 -3.568 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -5.594 -7.329 -3.928 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -6.785 -8.492 -4.252 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -6.799 -7.009 -5.083 1.00 0.00 H ATOM 529 N LYS A 40 -8.043 -0.901 -1.469 1.00 0.00 N ATOM 530 CA LYS A 40 -8.562 0.350 -0.853 1.00 0.00 C ATOM 531 C LYS A 40 -9.199 0.056 0.503 1.00 0.00 C ATOM 532 O LYS A 40 -9.675 -1.032 0.762 1.00 0.00 O ATOM 533 CB LYS A 40 -9.596 0.993 -1.777 1.00 0.00 C ATOM 534 CG LYS A 40 -9.313 2.492 -1.871 1.00 0.00 C ATOM 535 CD LYS A 40 -10.476 3.272 -1.258 1.00 0.00 C ATOM 536 CE LYS A 40 -11.062 4.224 -2.303 1.00 0.00 C ATOM 537 NZ LYS A 40 -10.481 5.584 -2.116 1.00 0.00 N ATOM 538 H LYS A 40 -8.171 -1.063 -2.427 1.00 0.00 H ATOM 539 HA LYS A 40 -7.739 1.036 -0.710 1.00 0.00 H ATOM 540 HB2 LYS A 40 -9.528 0.548 -2.759 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.586 0.840 -1.377 1.00 0.00 H ATOM 542 HG2 LYS A 40 -8.403 2.717 -1.331 1.00 0.00 H ATOM 543 HG3 LYS A 40 -9.197 2.774 -2.906 1.00 0.00 H ATOM 544 HD2 LYS A 40 -11.240 2.582 -0.930 1.00 0.00 H ATOM 545 HD3 LYS A 40 -10.120 3.843 -0.413 1.00 0.00 H ATOM 546 HE2 LYS A 40 -10.823 3.863 -3.292 1.00 0.00 H ATOM 547 HE3 LYS A 40 -12.134 4.271 -2.184 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -9.554 5.503 -1.650 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -10.364 6.041 -3.042 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -11.118 6.156 -1.527 1.00 0.00 H ATOM 551 N PHE A 41 -9.197 1.031 1.369 1.00 0.00 N ATOM 552 CA PHE A 41 -9.784 0.841 2.719 1.00 0.00 C ATOM 553 C PHE A 41 -10.155 2.189 3.323 1.00 0.00 C ATOM 554 O PHE A 41 -9.673 3.234 2.912 1.00 0.00 O ATOM 555 CB PHE A 41 -8.776 0.154 3.615 1.00 0.00 C ATOM 556 CG PHE A 41 -9.166 -1.293 3.737 1.00 0.00 C ATOM 557 CD1 PHE A 41 -10.306 -1.639 4.467 1.00 0.00 C ATOM 558 CD2 PHE A 41 -8.404 -2.285 3.109 1.00 0.00 C ATOM 559 CE1 PHE A 41 -10.687 -2.978 4.575 1.00 0.00 C ATOM 560 CE2 PHE A 41 -8.784 -3.628 3.219 1.00 0.00 C ATOM 561 CZ PHE A 41 -9.925 -3.975 3.952 1.00 0.00 C ATOM 562 H PHE A 41 -8.801 1.893 1.128 1.00 0.00 H ATOM 563 HA PHE A 41 -10.666 0.224 2.654 1.00 0.00 H ATOM 564 HB2 PHE A 41 -7.789 0.238 3.183 1.00 0.00 H ATOM 565 HB3 PHE A 41 -8.792 0.619 4.590 1.00 0.00 H ATOM 566 HD1 PHE A 41 -10.892 -0.872 4.950 1.00 0.00 H ATOM 567 HD2 PHE A 41 -7.525 -2.016 2.544 1.00 0.00 H ATOM 568 HE1 PHE A 41 -11.569 -3.241 5.137 1.00 0.00 H ATOM 569 HE2 PHE A 41 -8.196 -4.395 2.740 1.00 0.00 H ATOM 570 HZ PHE A 41 -10.219 -5.011 4.036 1.00 0.00 H ATOM 571 N ASN A 42 -11.012 2.168 4.298 1.00 0.00 N ATOM 572 CA ASN A 42 -11.441 3.424 4.948 1.00 0.00 C ATOM 573 C ASN A 42 -11.306 3.256 6.457 1.00 0.00 C ATOM 574 O ASN A 42 -12.171 3.639 7.218 1.00 0.00 O ATOM 575 CB ASN A 42 -12.896 3.661 4.585 1.00 0.00 C ATOM 576 CG ASN A 42 -13.223 5.151 4.686 1.00 0.00 C ATOM 577 OD1 ASN A 42 -13.842 5.712 3.804 1.00 0.00 O ATOM 578 ND2 ASN A 42 -12.831 5.822 5.734 1.00 0.00 N ATOM 579 H ASN A 42 -11.386 1.314 4.608 1.00 0.00 H ATOM 580 HA ASN A 42 -10.834 4.248 4.607 1.00 0.00 H ATOM 581 HB2 ASN A 42 -13.061 3.315 3.576 1.00 0.00 H ATOM 582 HB3 ASN A 42 -13.523 3.103 5.261 1.00 0.00 H ATOM 583 HD21 ASN A 42 -12.332 5.370 6.447 1.00 0.00 H ATOM 584 HD22 ASN A 42 -13.032 6.778 5.808 1.00 0.00 H ATOM 585 N SER A 43 -10.230 2.665 6.892 1.00 0.00 N ATOM 586 CA SER A 43 -10.044 2.448 8.345 1.00 0.00 C ATOM 587 C SER A 43 -8.840 1.533 8.561 1.00 0.00 C ATOM 588 O SER A 43 -8.946 0.327 8.462 1.00 0.00 O ATOM 589 CB SER A 43 -11.300 1.787 8.907 1.00 0.00 C ATOM 590 OG SER A 43 -12.070 2.759 9.603 1.00 0.00 O ATOM 591 H SER A 43 -9.550 2.352 6.260 1.00 0.00 H ATOM 592 HA SER A 43 -9.877 3.393 8.837 1.00 0.00 H ATOM 593 HB2 SER A 43 -11.887 1.383 8.095 1.00 0.00 H ATOM 594 HB3 SER A 43 -11.018 0.986 9.578 1.00 0.00 H ATOM 595 HG SER A 43 -12.076 3.564 9.080 1.00 0.00 H ATOM 596 N TYR A 44 -7.700 2.103 8.854 1.00 0.00 N ATOM 597 CA TYR A 44 -6.473 1.281 9.084 1.00 0.00 C ATOM 598 C TYR A 44 -6.855 -0.005 9.824 1.00 0.00 C ATOM 599 O TYR A 44 -6.236 -1.035 9.659 1.00 0.00 O ATOM 600 CB TYR A 44 -5.489 2.084 9.939 1.00 0.00 C ATOM 601 CG TYR A 44 -4.066 1.827 9.490 1.00 0.00 C ATOM 602 CD1 TYR A 44 -3.690 0.565 9.007 1.00 0.00 C ATOM 603 CD2 TYR A 44 -3.117 2.854 9.569 1.00 0.00 C ATOM 604 CE1 TYR A 44 -2.369 0.336 8.608 1.00 0.00 C ATOM 605 CE2 TYR A 44 -1.797 2.623 9.166 1.00 0.00 C ATOM 606 CZ TYR A 44 -1.422 1.364 8.686 1.00 0.00 C ATOM 607 OH TYR A 44 -0.120 1.134 8.291 1.00 0.00 O ATOM 608 H TYR A 44 -7.651 3.079 8.920 1.00 0.00 H ATOM 609 HA TYR A 44 -6.017 1.035 8.138 1.00 0.00 H ATOM 610 HB2 TYR A 44 -5.708 3.137 9.840 1.00 0.00 H ATOM 611 HB3 TYR A 44 -5.594 1.794 10.973 1.00 0.00 H ATOM 612 HD1 TYR A 44 -4.416 -0.231 8.939 1.00 0.00 H ATOM 613 HD2 TYR A 44 -3.404 3.826 9.941 1.00 0.00 H ATOM 614 HE1 TYR A 44 -2.079 -0.637 8.237 1.00 0.00 H ATOM 615 HE2 TYR A 44 -1.067 3.417 9.227 1.00 0.00 H ATOM 616 HH TYR A 44 0.116 0.242 8.553 1.00 0.00 H ATOM 617 N GLU A 45 -7.876 0.052 10.635 1.00 0.00 N ATOM 618 CA GLU A 45 -8.306 -1.161 11.387 1.00 0.00 C ATOM 619 C GLU A 45 -8.841 -2.208 10.408 1.00 0.00 C ATOM 620 O GLU A 45 -8.544 -3.382 10.521 1.00 0.00 O ATOM 621 CB GLU A 45 -9.407 -0.783 12.381 1.00 0.00 C ATOM 622 CG GLU A 45 -8.871 0.265 13.359 1.00 0.00 C ATOM 623 CD GLU A 45 -9.371 1.651 12.947 1.00 0.00 C ATOM 624 OE1 GLU A 45 -9.949 1.757 11.878 1.00 0.00 O ATOM 625 OE2 GLU A 45 -9.168 2.583 13.708 1.00 0.00 O ATOM 626 H GLU A 45 -8.362 0.894 10.747 1.00 0.00 H ATOM 627 HA GLU A 45 -7.462 -1.569 11.923 1.00 0.00 H ATOM 628 HB2 GLU A 45 -10.253 -0.377 11.844 1.00 0.00 H ATOM 629 HB3 GLU A 45 -9.713 -1.660 12.930 1.00 0.00 H ATOM 630 HG2 GLU A 45 -9.217 0.037 14.356 1.00 0.00 H ATOM 631 HG3 GLU A 45 -7.791 0.255 13.341 1.00 0.00 H ATOM 632 N GLN A 46 -9.619 -1.799 9.442 1.00 0.00 N ATOM 633 CA GLN A 46 -10.152 -2.768 8.464 1.00 0.00 C ATOM 634 C GLN A 46 -9.034 -3.140 7.511 1.00 0.00 C ATOM 635 O GLN A 46 -8.753 -4.296 7.271 1.00 0.00 O ATOM 636 CB GLN A 46 -11.309 -2.139 7.687 1.00 0.00 C ATOM 637 CG GLN A 46 -12.460 -1.836 8.645 1.00 0.00 C ATOM 638 CD GLN A 46 -13.604 -2.824 8.401 1.00 0.00 C ATOM 639 OE1 GLN A 46 -13.906 -3.643 9.245 1.00 0.00 O ATOM 640 NE2 GLN A 46 -14.261 -2.779 7.273 1.00 0.00 N ATOM 641 H GLN A 46 -9.841 -0.860 9.355 1.00 0.00 H ATOM 642 HA GLN A 46 -10.490 -3.635 8.979 1.00 0.00 H ATOM 643 HB2 GLN A 46 -10.974 -1.224 7.222 1.00 0.00 H ATOM 644 HB3 GLN A 46 -11.647 -2.826 6.928 1.00 0.00 H ATOM 645 HG2 GLN A 46 -12.112 -1.931 9.664 1.00 0.00 H ATOM 646 HG3 GLN A 46 -12.813 -0.831 8.477 1.00 0.00 H ATOM 647 HE21 GLN A 46 -14.019 -2.118 6.591 1.00 0.00 H ATOM 648 HE22 GLN A 46 -14.994 -3.408 7.108 1.00 0.00 H ATOM 649 N ALA A 47 -8.387 -2.154 6.982 1.00 0.00 N ATOM 650 CA ALA A 47 -7.268 -2.413 6.055 1.00 0.00 C ATOM 651 C ALA A 47 -6.250 -3.310 6.752 1.00 0.00 C ATOM 652 O ALA A 47 -5.851 -4.337 6.240 1.00 0.00 O ATOM 653 CB ALA A 47 -6.610 -1.087 5.673 1.00 0.00 C ATOM 654 H ALA A 47 -8.636 -1.238 7.205 1.00 0.00 H ATOM 655 HA ALA A 47 -7.641 -2.904 5.178 1.00 0.00 H ATOM 656 HB1 ALA A 47 -7.367 -0.384 5.369 1.00 0.00 H ATOM 657 HB2 ALA A 47 -6.076 -0.693 6.527 1.00 0.00 H ATOM 658 HB3 ALA A 47 -5.916 -1.248 4.859 1.00 0.00 H ATOM 659 N LYS A 48 -5.835 -2.931 7.928 1.00 0.00 N ATOM 660 CA LYS A 48 -4.851 -3.768 8.668 1.00 0.00 C ATOM 661 C LYS A 48 -5.448 -5.160 8.865 1.00 0.00 C ATOM 662 O LYS A 48 -4.852 -6.160 8.515 1.00 0.00 O ATOM 663 CB LYS A 48 -4.552 -3.143 10.031 1.00 0.00 C ATOM 664 CG LYS A 48 -3.232 -3.695 10.568 1.00 0.00 C ATOM 665 CD LYS A 48 -2.406 -2.551 11.158 1.00 0.00 C ATOM 666 CE LYS A 48 -0.991 -3.043 11.456 1.00 0.00 C ATOM 667 NZ LYS A 48 -0.225 -1.963 12.138 1.00 0.00 N ATOM 668 H LYS A 48 -6.179 -2.102 8.324 1.00 0.00 H ATOM 669 HA LYS A 48 -3.939 -3.839 8.097 1.00 0.00 H ATOM 670 HB2 LYS A 48 -4.475 -2.072 9.927 1.00 0.00 H ATOM 671 HB3 LYS A 48 -5.347 -3.385 10.720 1.00 0.00 H ATOM 672 HG2 LYS A 48 -3.432 -4.430 11.334 1.00 0.00 H ATOM 673 HG3 LYS A 48 -2.678 -4.156 9.762 1.00 0.00 H ATOM 674 HD2 LYS A 48 -2.365 -1.736 10.450 1.00 0.00 H ATOM 675 HD3 LYS A 48 -2.867 -2.209 12.074 1.00 0.00 H ATOM 676 HE2 LYS A 48 -1.039 -3.910 12.098 1.00 0.00 H ATOM 677 HE3 LYS A 48 -0.499 -3.305 10.531 1.00 0.00 H ATOM 678 HZ1 LYS A 48 -0.221 -1.111 11.542 1.00 0.00 H ATOM 679 HZ2 LYS A 48 -0.672 -1.745 13.052 1.00 0.00 H ATOM 680 HZ3 LYS A 48 0.754 -2.276 12.295 1.00 0.00 H ATOM 681 N SER A 49 -6.628 -5.228 9.418 1.00 0.00 N ATOM 682 CA SER A 49 -7.276 -6.548 9.635 1.00 0.00 C ATOM 683 C SER A 49 -7.104 -7.405 8.379 1.00 0.00 C ATOM 684 O SER A 49 -6.794 -8.577 8.455 1.00 0.00 O ATOM 685 CB SER A 49 -8.767 -6.348 9.914 1.00 0.00 C ATOM 686 OG SER A 49 -9.399 -7.617 10.019 1.00 0.00 O ATOM 687 H SER A 49 -7.091 -4.410 9.687 1.00 0.00 H ATOM 688 HA SER A 49 -6.813 -7.039 10.476 1.00 0.00 H ATOM 689 HB2 SER A 49 -8.892 -5.812 10.840 1.00 0.00 H ATOM 690 HB3 SER A 49 -9.210 -5.778 9.107 1.00 0.00 H ATOM 691 HG SER A 49 -8.852 -8.176 10.575 1.00 0.00 H ATOM 692 N PHE A 50 -7.297 -6.828 7.224 1.00 0.00 N ATOM 693 CA PHE A 50 -7.137 -7.610 5.967 1.00 0.00 C ATOM 694 C PHE A 50 -5.647 -7.808 5.696 1.00 0.00 C ATOM 695 O PHE A 50 -5.242 -8.747 5.040 1.00 0.00 O ATOM 696 CB PHE A 50 -7.774 -6.846 4.805 1.00 0.00 C ATOM 697 CG PHE A 50 -8.878 -7.678 4.197 1.00 0.00 C ATOM 698 CD1 PHE A 50 -9.901 -8.183 5.007 1.00 0.00 C ATOM 699 CD2 PHE A 50 -8.881 -7.941 2.821 1.00 0.00 C ATOM 700 CE1 PHE A 50 -10.926 -8.952 4.443 1.00 0.00 C ATOM 701 CE2 PHE A 50 -9.906 -8.711 2.257 1.00 0.00 C ATOM 702 CZ PHE A 50 -10.929 -9.216 3.068 1.00 0.00 C ATOM 703 H PHE A 50 -7.538 -5.878 7.181 1.00 0.00 H ATOM 704 HA PHE A 50 -7.615 -8.572 6.076 1.00 0.00 H ATOM 705 HB2 PHE A 50 -8.184 -5.916 5.169 1.00 0.00 H ATOM 706 HB3 PHE A 50 -7.025 -6.641 4.055 1.00 0.00 H ATOM 707 HD1 PHE A 50 -9.899 -7.980 6.067 1.00 0.00 H ATOM 708 HD2 PHE A 50 -8.092 -7.551 2.196 1.00 0.00 H ATOM 709 HE1 PHE A 50 -11.715 -9.342 5.069 1.00 0.00 H ATOM 710 HE2 PHE A 50 -9.907 -8.913 1.196 1.00 0.00 H ATOM 711 HZ PHE A 50 -11.721 -9.808 2.634 1.00 0.00 H ATOM 712 N LEU A 51 -4.827 -6.926 6.200 1.00 0.00 N ATOM 713 CA LEU A 51 -3.368 -7.053 5.979 1.00 0.00 C ATOM 714 C LEU A 51 -2.874 -8.369 6.588 1.00 0.00 C ATOM 715 O LEU A 51 -2.586 -9.318 5.887 1.00 0.00 O ATOM 716 CB LEU A 51 -2.653 -5.880 6.648 1.00 0.00 C ATOM 717 CG LEU A 51 -2.037 -4.963 5.586 1.00 0.00 C ATOM 718 CD1 LEU A 51 -3.139 -4.192 4.860 1.00 0.00 C ATOM 719 CD2 LEU A 51 -1.100 -3.964 6.264 1.00 0.00 C ATOM 720 H LEU A 51 -5.172 -6.177 6.721 1.00 0.00 H ATOM 721 HA LEU A 51 -3.171 -7.041 4.923 1.00 0.00 H ATOM 722 HB2 LEU A 51 -3.362 -5.322 7.235 1.00 0.00 H ATOM 723 HB3 LEU A 51 -1.874 -6.256 7.289 1.00 0.00 H ATOM 724 HG LEU A 51 -1.481 -5.555 4.874 1.00 0.00 H ATOM 725 HD11 LEU A 51 -3.896 -3.893 5.569 1.00 0.00 H ATOM 726 HD12 LEU A 51 -2.712 -3.312 4.396 1.00 0.00 H ATOM 727 HD13 LEU A 51 -3.581 -4.821 4.102 1.00 0.00 H ATOM 728 HD21 LEU A 51 -0.322 -4.499 6.790 1.00 0.00 H ATOM 729 HD22 LEU A 51 -0.655 -3.322 5.516 1.00 0.00 H ATOM 730 HD23 LEU A 51 -1.662 -3.362 6.965 1.00 0.00 H ATOM 731 N GLY A 52 -2.771 -8.431 7.889 1.00 0.00 N ATOM 732 CA GLY A 52 -2.294 -9.681 8.540 1.00 0.00 C ATOM 733 C GLY A 52 -2.901 -9.810 9.940 1.00 0.00 C ATOM 734 O GLY A 52 -3.269 -10.886 10.367 1.00 0.00 O ATOM 735 H GLY A 52 -3.003 -7.657 8.438 1.00 0.00 H ATOM 736 HA2 GLY A 52 -2.586 -10.530 7.940 1.00 0.00 H ATOM 737 HA3 GLY A 52 -1.219 -9.650 8.621 1.00 0.00 H TER 738 GLY A 52