ATOM 1 N GLY A 1 -16.827 -4.323 10.892 1.00 84.28 N ATOM 2 H GLY A 1 -17.273 -4.341 11.797 1.00 84.28 H ATOM 3 H2 GLY A 1 -16.805 -5.260 10.515 1.00 84.28 H ATOM 4 H3 GLY A 1 -17.366 -3.736 10.271 1.00 84.28 H ATOM 5 CA GLY A 1 -15.448 -3.809 11.014 1.00 84.28 C ATOM 6 HA2 GLY A 1 -14.884 -4.431 11.710 1.00 84.28 H ATOM 7 HA3 GLY A 1 -15.456 -2.779 11.372 1.00 84.28 H ATOM 8 C GLY A 1 -14.773 -3.879 9.662 1.00 84.28 C ATOM 9 O GLY A 1 -14.650 -4.975 9.135 1.00 84.28 O ATOM 10 N HIS A 2 -14.435 -2.736 9.062 1.00 80.10 N ATOM 11 H HIS A 2 -14.535 -1.862 9.558 1.00 80.10 H ATOM 12 CA HIS A 2 -13.884 -2.640 7.703 1.00 80.10 C ATOM 13 HA HIS A 2 -14.631 -2.970 6.981 1.00 80.10 H ATOM 14 C HIS A 2 -12.645 -3.534 7.513 1.00 80.10 C ATOM 15 CB HIS A 2 -13.530 -1.167 7.411 1.00 80.10 C ATOM 16 HB2 HIS A 2 -13.151 -0.690 8.315 1.00 80.10 H ATOM 17 HB3 HIS A 2 -12.715 -1.155 6.686 1.00 80.10 H ATOM 18 O HIS A 2 -11.601 -3.301 8.123 1.00 80.10 O ATOM 19 CG HIS A 2 -14.621 -0.308 6.817 1.00 80.10 C ATOM 20 CD2 HIS A 2 -15.898 -0.672 6.472 1.00 80.10 C ATOM 21 HD2 HIS A 2 -16.360 -1.637 6.620 1.00 80.10 H ATOM 22 ND1 HIS A 2 -14.451 0.989 6.380 1.00 80.10 N ATOM 23 HD1 HIS A 2 -13.608 1.543 6.439 1.00 80.10 H ATOM 24 CE1 HIS A 2 -15.587 1.391 5.788 1.00 80.10 C ATOM 25 HE1 HIS A 2 -15.751 2.357 5.335 1.00 80.10 H ATOM 26 NE2 HIS A 2 -16.498 0.408 5.830 1.00 80.10 N ATOM 27 N ARG A 3 -12.765 -4.561 6.659 1.00 85.13 N ATOM 28 H ARG A 3 -13.650 -4.675 6.187 1.00 85.13 H ATOM 29 CA ARG A 3 -11.651 -5.418 6.227 1.00 85.13 C ATOM 30 HA ARG A 3 -11.119 -5.802 7.098 1.00 85.13 H ATOM 31 C ARG A 3 -10.681 -4.549 5.426 1.00 85.13 C ATOM 32 CB ARG A 3 -12.189 -6.605 5.399 1.00 85.13 C ATOM 33 HB2 ARG A 3 -11.371 -7.055 4.836 1.00 85.13 H ATOM 34 HB3 ARG A 3 -12.926 -6.238 4.685 1.00 85.13 H ATOM 35 O ARG A 3 -11.018 -4.090 4.342 1.00 85.13 O ATOM 36 CG ARG A 3 -12.819 -7.686 6.299 1.00 85.13 C ATOM 37 HG2 ARG A 3 -12.030 -8.288 6.749 1.00 85.13 H ATOM 38 HG3 ARG A 3 -13.368 -7.198 7.104 1.00 85.13 H ATOM 39 CD ARG A 3 -13.817 -8.599 5.567 1.00 85.13 C ATOM 40 HD2 ARG A 3 -14.313 -9.218 6.315 1.00 85.13 H ATOM 41 HD3 ARG A 3 -14.583 -7.977 5.105 1.00 85.13 H ATOM 42 NE ARG A 3 -13.196 -9.441 4.523 1.00 85.13 N ATOM 43 HE ARG A 3 -12.782 -8.954 3.741 1.00 85.13 H ATOM 44 NH1 ARG A 3 -13.743 -11.528 5.359 1.00 85.13 N ATOM 45 HH11 ARG A 3 -14.161 -11.108 6.177 1.00 85.13 H ATOM 46 HH12 ARG A 3 -13.749 -12.531 5.246 1.00 85.13 H ATOM 47 NH2 ARG A 3 -12.702 -11.358 3.400 1.00 85.13 N ATOM 48 HH21 ARG A 3 -12.311 -10.815 2.644 1.00 85.13 H ATOM 49 HH22 ARG A 3 -12.715 -12.365 3.324 1.00 85.13 H ATOM 50 CZ ARG A 3 -13.217 -10.764 4.438 1.00 85.13 C ATOM 51 N ARG A 4 -9.511 -4.270 6.005 1.00 86.98 N ATOM 52 H ARG A 4 -9.330 -4.677 6.911 1.00 86.98 H ATOM 53 CA ARG A 4 -8.425 -3.539 5.345 1.00 86.98 C ATOM 54 HA ARG A 4 -8.839 -2.727 4.748 1.00 86.98 H ATOM 55 C ARG A 4 -7.722 -4.497 4.399 1.00 86.98 C ATOM 56 CB ARG A 4 -7.452 -2.950 6.377 1.00 86.98 C ATOM 57 HB2 ARG A 4 -6.535 -2.652 5.869 1.00 86.98 H ATOM 58 HB3 ARG A 4 -7.199 -3.713 7.113 1.00 86.98 H ATOM 59 O ARG A 4 -7.183 -5.511 4.834 1.00 86.98 O ATOM 60 CG ARG A 4 -8.047 -1.712 7.067 1.00 86.98 C ATOM 61 HG2 ARG A 4 -8.160 -0.922 6.324 1.00 86.98 H ATOM 62 HG3 ARG A 4 -9.032 -1.942 7.474 1.00 86.98 H ATOM 63 CD ARG A 4 -7.142 -1.199 8.193 1.00 86.98 C ATOM 64 HD2 ARG A 4 -6.125 -1.105 7.812 1.00 86.98 H ATOM 65 HD3 ARG A 4 -7.493 -0.211 8.491 1.00 86.98 H ATOM 66 NE ARG A 4 -7.167 -2.095 9.368 1.00 86.98 N ATOM 67 HE ARG A 4 -7.796 -2.884 9.323 1.00 86.98 H ATOM 68 NH1 ARG A 4 -5.622 -0.970 10.643 1.00 86.98 N ATOM 69 HH11 ARG A 4 -5.081 -0.881 11.491 1.00 86.98 H ATOM 70 HH12 ARG A 4 -5.508 -0.290 9.905 1.00 86.98 H ATOM 71 NH2 ARG A 4 -6.555 -2.833 11.435 1.00 86.98 N ATOM 72 HH21 ARG A 4 -5.977 -2.737 12.258 1.00 86.98 H ATOM 73 HH22 ARG A 4 -7.161 -3.636 11.344 1.00 86.98 H ATOM 74 CZ ARG A 4 -6.451 -1.962 10.470 1.00 86.98 C ATOM 75 N TYR A 5 -7.776 -4.177 3.118 1.00 86.94 N ATOM 76 H TYR A 5 -8.254 -3.330 2.844 1.00 86.94 H ATOM 77 CA TYR A 5 -7.027 -4.876 2.089 1.00 86.94 C ATOM 78 HA TYR A 5 -6.921 -5.925 2.366 1.00 86.94 H ATOM 79 C TYR A 5 -5.637 -4.247 2.017 1.00 86.94 C ATOM 80 CB TYR A 5 -7.803 -4.814 0.768 1.00 86.94 C ATOM 81 HB2 TYR A 5 -7.883 -3.776 0.445 1.00 86.94 H ATOM 82 HB3 TYR A 5 -7.240 -5.352 0.005 1.00 86.94 H ATOM 83 O TYR A 5 -5.512 -3.024 1.985 1.00 86.94 O ATOM 84 CG TYR A 5 -9.195 -5.417 0.875 1.00 86.94 C ATOM 85 CD1 TYR A 5 -9.370 -6.808 0.742 1.00 86.94 C ATOM 86 HD1 TYR A 5 -8.522 -7.436 0.514 1.00 86.94 H ATOM 87 CD2 TYR A 5 -10.308 -4.596 1.149 1.00 86.94 C ATOM 88 HD2 TYR A 5 -10.179 -3.528 1.246 1.00 86.94 H ATOM 89 CE1 TYR A 5 -10.648 -7.378 0.896 1.00 86.94 C ATOM 90 HE1 TYR A 5 -10.788 -8.442 0.770 1.00 86.94 H ATOM 91 CE2 TYR A 5 -11.589 -5.161 1.299 1.00 86.94 C ATOM 92 HE2 TYR A 5 -12.432 -4.521 1.515 1.00 86.94 H ATOM 93 OH TYR A 5 -12.988 -7.114 1.353 1.00 86.94 O ATOM 94 HH TYR A 5 -13.668 -6.438 1.336 1.00 86.94 H ATOM 95 CZ TYR A 5 -11.759 -6.557 1.180 1.00 86.94 C ATOM 96 N PHE A 6 -4.602 -5.080 2.046 1.00 83.24 N ATOM 97 H PHE A 6 -4.772 -6.076 2.045 1.00 83.24 H ATOM 98 CA PHE A 6 -3.227 -4.647 1.841 1.00 83.24 C ATOM 99 HA PHE A 6 -3.130 -3.587 2.079 1.00 83.24 H ATOM 100 C PHE A 6 -2.874 -4.845 0.372 1.00 83.24 C ATOM 101 CB PHE A 6 -2.280 -5.425 2.763 1.00 83.24 C ATOM 102 HB2 PHE A 6 -2.398 -6.494 2.582 1.00 83.24 H ATOM 103 HB3 PHE A 6 -1.254 -5.166 2.503 1.00 83.24 H ATOM 104 O PHE A 6 -3.096 -5.924 -0.175 1.00 83.24 O ATOM 105 CG PHE A 6 -2.487 -5.138 4.238 1.00 83.24 C ATOM 106 CD1 PHE A 6 -1.864 -4.023 4.829 1.00 83.24 C ATOM 107 HD1 PHE A 6 -1.234 -3.378 4.234 1.00 83.24 H ATOM 108 CD2 PHE A 6 -3.300 -5.979 5.022 1.00 83.24 C ATOM 109 HD2 PHE A 6 -3.780 -6.836 4.574 1.00 83.24 H ATOM 110 CE1 PHE A 6 -2.042 -3.756 6.198 1.00 83.24 C ATOM 111 HE1 PHE A 6 -1.542 -2.912 6.649 1.00 83.24 H ATOM 112 CE2 PHE A 6 -3.480 -5.712 6.391 1.00 83.24 C ATOM 113 HE2 PHE A 6 -4.092 -6.371 6.989 1.00 83.24 H ATOM 114 CZ PHE A 6 -2.848 -4.603 6.980 1.00 83.24 C ATOM 115 HZ PHE A 6 -2.965 -4.411 8.037 1.00 83.24 H ATOM 116 N THR A 7 -2.307 -3.819 -0.254 1.00 82.81 N ATOM 117 H THR A 7 -2.180 -2.946 0.237 1.00 82.81 H ATOM 118 CA THR A 7 -1.680 -3.958 -1.568 1.00 82.81 C ATOM 119 HA THR A 7 -2.168 -4.757 -2.126 1.00 82.81 H ATOM 120 C THR A 7 -0.218 -4.327 -1.359 1.00 82.81 C ATOM 121 CB THR A 7 -1.825 -2.675 -2.395 1.00 82.81 C ATOM 122 HB THR A 7 -1.431 -1.827 -1.835 1.00 82.81 H ATOM 123 O THR A 7 0.521 -3.578 -0.724 1.00 82.81 O ATOM 124 CG2 THR A 7 -1.122 -2.755 -3.749 1.00 82.81 C ATOM 125 HG21 THR A 7 -1.322 -1.851 -4.324 1.00 82.81 H ATOM 126 HG22 THR A 7 -1.477 -3.622 -4.306 1.00 82.81 H ATOM 127 HG23 THR A 7 -0.044 -2.833 -3.610 1.00 82.81 H ATOM 128 OG1 THR A 7 -3.192 -2.464 -2.663 1.00 82.81 O ATOM 129 HG1 THR A 7 -3.257 -1.729 -3.277 1.00 82.81 H ATOM 130 N PHE A 8 0.201 -5.469 -1.903 1.00 81.10 N ATOM 131 H PHE A 8 -0.468 -6.051 -2.386 1.00 81.10 H ATOM 132 CA PHE A 8 1.609 -5.836 -2.023 1.00 81.10 C ATOM 133 HA PHE A 8 2.210 -5.228 -1.348 1.00 81.10 H ATOM 134 C PHE A 8 2.051 -5.537 -3.458 1.00 81.10 C ATOM 135 CB PHE A 8 1.803 -7.303 -1.617 1.00 81.10 C ATOM 136 HB2 PHE A 8 1.295 -7.951 -2.330 1.00 81.10 H ATOM 137 HB3 PHE A 8 1.336 -7.460 -0.644 1.00 81.10 H ATOM 138 O PHE A 8 1.777 -6.306 -4.374 1.00 81.10 O ATOM 139 CG PHE A 8 3.260 -7.709 -1.508 1.00 81.10 C ATOM 140 CD1 PHE A 8 3.891 -8.399 -2.561 1.00 81.10 C ATOM 141 HD1 PHE A 8 3.341 -8.637 -3.459 1.00 81.10 H ATOM 142 CD2 PHE A 8 3.992 -7.386 -0.349 1.00 81.10 C ATOM 143 HD2 PHE A 8 3.517 -6.849 0.459 1.00 81.10 H ATOM 144 CE1 PHE A 8 5.243 -8.773 -2.449 1.00 81.10 C ATOM 145 HE1 PHE A 8 5.726 -9.301 -3.257 1.00 81.10 H ATOM 146 CE2 PHE A 8 5.343 -7.758 -0.238 1.00 81.10 C ATOM 147 HE2 PHE A 8 5.905 -7.507 0.649 1.00 81.10 H ATOM 148 CZ PHE A 8 5.968 -8.453 -1.288 1.00 81.10 C ATOM 149 HZ PHE A 8 7.008 -8.734 -1.207 1.00 81.10 H ATOM 150 N GLY A 9 2.655 -4.369 -3.664 1.00 85.48 N ATOM 151 H GLY A 9 2.828 -3.768 -2.871 1.00 85.48 H ATOM 152 CA GLY A 9 3.250 -3.980 -4.939 1.00 85.48 C ATOM 153 HA2 GLY A 9 2.972 -2.953 -5.172 1.00 85.48 H ATOM 154 HA3 GLY A 9 2.910 -4.623 -5.751 1.00 85.48 H ATOM 155 C GLY A 9 4.765 -4.057 -4.829 1.00 85.48 C ATOM 156 O GLY A 9 5.387 -3.099 -4.386 1.00 85.48 O ATOM 157 N GLY A 10 5.338 -5.204 -5.190 1.00 84.83 N ATOM 158 H GLY A 10 4.741 -5.951 -5.515 1.00 84.83 H ATOM 159 CA GLY A 10 6.769 -5.347 -5.438 1.00 84.83 C ATOM 160 HA2 GLY A 10 7.061 -6.394 -5.349 1.00 84.83 H ATOM 161 HA3 GLY A 10 7.344 -4.761 -4.720 1.00 84.83 H ATOM 162 C GLY A 10 7.076 -4.877 -6.856 1.00 84.83 C ATOM 163 O GLY A 10 6.742 -5.568 -7.814 1.00 84.83 O ATOM 164 N GLY A 11 7.656 -3.687 -6.983 1.00 76.75 N ATOM 165 H GLY A 11 7.888 -3.184 -6.138 1.00 76.75 H ATOM 166 CA GLY A 11 8.379 -3.276 -8.184 1.00 76.75 C ATOM 167 HA2 GLY A 11 8.020 -3.816 -9.060 1.00 76.75 H ATOM 168 HA3 GLY A 11 8.255 -2.206 -8.354 1.00 76.75 H ATOM 169 C GLY A 11 9.861 -3.563 -7.969 1.00 76.75 C ATOM 170 O GLY A 11 10.352 -3.352 -6.863 1.00 76.75 O ATOM 171 N TYR A 12 10.502 -4.113 -8.996 1.00 70.04 N ATOM 172 H TYR A 12 9.996 -4.166 -9.869 1.00 70.04 H ATOM 173 CA TYR A 12 11.935 -4.422 -9.089 1.00 70.04 C ATOM 174 HA TYR A 12 12.173 -5.255 -8.428 1.00 70.04 H ATOM 175 C TYR A 12 12.849 -3.274 -8.643 1.00 70.04 C ATOM 176 CB TYR A 12 12.236 -4.832 -10.546 1.00 70.04 C ATOM 177 HB2 TYR A 12 12.064 -5.904 -10.640 1.00 70.04 H ATOM 178 HB3 TYR A 12 13.290 -4.656 -10.762 1.00 70.04 H ATOM 179 O TYR A 12 12.504 -2.098 -8.903 1.00 70.04 O ATOM 180 CG TYR A 12 11.381 -4.108 -11.576 1.00 70.04 C ATOM 181 CD1 TYR A 12 10.248 -4.750 -12.114 1.00 70.04 C ATOM 182 HD1 TYR A 12 10.043 -5.779 -11.859 1.00 70.04 H ATOM 183 CD2 TYR A 12 11.633 -2.758 -11.881 1.00 70.04 C ATOM 184 HD2 TYR A 12 12.468 -2.259 -11.412 1.00 70.04 H ATOM 185 CE1 TYR A 12 9.371 -4.043 -12.960 1.00 70.04 C ATOM 186 HE1 TYR A 12 8.496 -4.522 -13.373 1.00 70.04 H ATOM 187 CE2 TYR A 12 10.764 -2.048 -12.731 1.00 70.04 C ATOM 188 HE2 TYR A 12 10.958 -1.006 -12.940 1.00 70.04 H ATOM 189 OH TYR A 12 8.779 -2.009 -14.077 1.00 70.04 O ATOM 190 HH TYR A 12 9.076 -1.103 -14.191 1.00 70.04 H ATOM 191 CZ TYR A 12 9.630 -2.693 -13.270 1.00 70.04 C ATOM 192 OXT TYR A 12 13.915 -3.633 -8.100 1.00 70.04 O TER 193 TYR A 12 END