ATOM 1 N TRP A 1 3.513 0.515 -1.035 1.00 0.00 N ATOM 2 CA TRP A 1 2.706 0.987 0.107 1.00 0.00 C ATOM 3 C TRP A 1 1.622 1.964 -0.344 1.00 0.00 C ATOM 4 O TRP A 1 0.743 2.301 0.450 1.00 0.00 O ATOM 5 CB TRP A 1 3.596 1.664 1.154 1.00 0.00 C ATOM 6 CG TRP A 1 4.173 2.993 0.766 1.00 0.00 C ATOM 7 CD1 TRP A 1 5.370 3.195 0.166 1.00 0.00 C ATOM 8 CD2 TRP A 1 3.563 4.314 0.877 1.00 0.00 C ATOM 9 NE1 TRP A 1 5.545 4.542 -0.079 1.00 0.00 N ATOM 10 CE2 TRP A 1 4.459 5.280 0.339 1.00 0.00 C ATOM 11 CE3 TRP A 1 2.342 4.792 1.389 1.00 0.00 C ATOM 12 CZ2 TRP A 1 4.157 6.647 0.305 1.00 0.00 C ATOM 13 CZ3 TRP A 1 2.032 6.163 1.360 1.00 0.00 C ATOM 14 CH2 TRP A 1 2.935 7.089 0.823 1.00 0.00 C ATOM 15 H1 TRP A 1 3.980 1.296 -1.474 1.00 0.00 H ATOM 16 H2 TRP A 1 2.912 0.059 -1.706 1.00 0.00 H ATOM 17 H3 TRP A 1 4.205 -0.146 -0.711 1.00 0.00 H ATOM 18 HA TRP A 1 2.221 0.130 0.575 1.00 0.00 H ATOM 19 HB2 TRP A 1 3.003 1.815 2.055 1.00 0.00 H ATOM 20 HB3 TRP A 1 4.413 0.991 1.414 1.00 0.00 H ATOM 21 HD1 TRP A 1 6.081 2.421 -0.081 1.00 0.00 H ATOM 22 HE1 TRP A 1 6.377 4.918 -0.511 1.00 0.00 H ATOM 23 HE3 TRP A 1 1.637 4.092 1.811 1.00 0.00 H ATOM 24 HZ2 TRP A 1 4.864 7.346 -0.116 1.00 0.00 H ATOM 25 HZ3 TRP A 1 1.089 6.506 1.759 1.00 0.00 H ATOM 26 HH2 TRP A 1 2.685 8.140 0.805 1.00 0.00 H ATOM 27 N TYR A 2 1.660 2.427 -1.598 1.00 0.00 N ATOM 28 CA TYR A 2 0.764 3.469 -2.079 1.00 0.00 C ATOM 29 C TYR A 2 -0.742 3.227 -1.982 1.00 0.00 C ATOM 30 O TYR A 2 -1.525 4.157 -2.183 1.00 0.00 O ATOM 31 CB TYR A 2 1.191 3.985 -3.454 1.00 0.00 C ATOM 32 CG TYR A 2 2.385 4.914 -3.428 1.00 0.00 C ATOM 33 CD1 TYR A 2 3.632 4.469 -3.897 1.00 0.00 C ATOM 34 CD2 TYR A 2 2.242 6.217 -2.931 1.00 0.00 C ATOM 35 CE1 TYR A 2 4.737 5.335 -3.875 1.00 0.00 C ATOM 36 CE2 TYR A 2 3.343 7.086 -2.910 1.00 0.00 C ATOM 37 CZ TYR A 2 4.595 6.648 -3.381 1.00 0.00 C ATOM 38 OH TYR A 2 5.662 7.494 -3.361 1.00 0.00 O ATOM 39 H TYR A 2 2.342 2.060 -2.248 1.00 0.00 H ATOM 40 HA TYR A 2 0.930 4.306 -1.401 1.00 0.00 H ATOM 41 HB2 TYR A 2 1.399 3.138 -4.107 1.00 0.00 H ATOM 42 HB3 TYR A 2 0.361 4.541 -3.887 1.00 0.00 H ATOM 43 HD1 TYR A 2 3.744 3.465 -4.277 1.00 0.00 H ATOM 44 HD2 TYR A 2 1.283 6.558 -2.572 1.00 0.00 H ATOM 45 HE1 TYR A 2 5.695 4.996 -4.241 1.00 0.00 H ATOM 46 HE2 TYR A 2 3.228 8.092 -2.535 1.00 0.00 H ATOM 47 HH TYR A 2 6.458 7.096 -3.720 1.00 0.00 H ATOM 48 N HIS A 3 -1.163 1.997 -1.677 1.00 0.00 N ATOM 49 CA HIS A 3 -2.572 1.693 -1.480 1.00 0.00 C ATOM 50 C HIS A 3 -3.074 2.298 -0.168 1.00 0.00 C ATOM 51 O HIS A 3 -4.279 2.466 0.011 1.00 0.00 O ATOM 52 CB HIS A 3 -2.779 0.177 -1.494 1.00 0.00 C ATOM 53 CG HIS A 3 -1.899 -0.560 -0.515 1.00 0.00 C ATOM 54 ND1 HIS A 3 -0.515 -0.718 -0.633 1.00 0.00 N ATOM 55 CD2 HIS A 3 -2.333 -1.208 0.606 1.00 0.00 C ATOM 56 CE1 HIS A 3 -0.149 -1.459 0.426 1.00 0.00 C ATOM 57 NE2 HIS A 3 -1.217 -1.766 1.185 1.00 0.00 N ATOM 58 H HIS A 3 -0.495 1.248 -1.562 1.00 0.00 H ATOM 59 HA HIS A 3 -3.145 2.131 -2.298 1.00 0.00 H ATOM 60 HB2 HIS A 3 -3.826 -0.033 -1.271 1.00 0.00 H ATOM 61 HB3 HIS A 3 -2.561 -0.189 -2.496 1.00 0.00 H ATOM 62 HD2 HIS A 3 -3.350 -1.269 0.965 1.00 0.00 H ATOM 63 HE1 HIS A 3 0.864 -1.766 0.639 1.00 0.00 H ATOM 64 HE2 HIS A 3 -1.200 -2.317 2.032 1.00 0.00 H ATOM 65 N ARG A 4 -2.155 2.628 0.748 1.00 0.00 N ATOM 66 CA ARG A 4 -2.483 3.270 2.012 1.00 0.00 C ATOM 67 C ARG A 4 -2.420 4.793 1.921 1.00 0.00 C ATOM 68 O ARG A 4 -2.657 5.479 2.912 1.00 0.00 O ATOM 69 CB ARG A 4 -1.556 2.770 3.123 1.00 0.00 C ATOM 70 CG ARG A 4 -1.624 1.250 3.264 1.00 0.00 C ATOM 71 CD ARG A 4 -0.889 0.780 4.520 1.00 0.00 C ATOM 72 NE ARG A 4 0.538 1.126 4.475 1.00 0.00 N ATOM 73 CZ ARG A 4 1.125 2.053 5.240 1.00 0.00 C ATOM 74 NH1 ARG A 4 0.423 2.775 6.111 1.00 0.00 N ATOM 75 NH2 ARG A 4 2.431 2.263 5.135 1.00 0.00 N ATOM 76 H ARG A 4 -1.181 2.431 0.565 1.00 0.00 H ATOM 77 HA ARG A 4 -3.505 2.998 2.277 1.00 0.00 H ATOM 78 HB2 ARG A 4 -0.533 3.073 2.896 1.00 0.00 H ATOM 79 HB3 ARG A 4 -1.854 3.227 4.066 1.00 0.00 H ATOM 80 HG2 ARG A 4 -2.666 0.942 3.340 1.00 0.00 H ATOM 81 HG3 ARG A 4 -1.172 0.783 2.389 1.00 0.00 H ATOM 82 HD2 ARG A 4 -1.358 1.230 5.395 1.00 0.00 H ATOM 83 HD3 ARG A 4 -0.982 -0.303 4.600 1.00 0.00 H ATOM 84 HE ARG A 4 1.120 0.615 3.826 1.00 0.00 H ATOM 85 HH11 ARG A 4 -0.573 2.626 6.199 1.00 0.00 H ATOM 86 HH12 ARG A 4 0.885 3.470 6.680 1.00 0.00 H ATOM 87 HH21 ARG A 4 2.987 1.727 4.487 1.00 0.00 H ATOM 88 HH22 ARG A 4 2.873 2.965 5.711 1.00 0.00 H ATOM 89 N LEU A 5 -2.102 5.336 0.741 1.00 0.00 N ATOM 90 CA LEU A 5 -1.958 6.772 0.561 1.00 0.00 C ATOM 91 C LEU A 5 -3.258 7.494 0.909 1.00 0.00 C ATOM 92 O LEU A 5 -3.230 8.611 1.422 1.00 0.00 O ATOM 93 CB LEU A 5 -1.567 7.041 -0.896 1.00 0.00 C ATOM 94 CG LEU A 5 -1.389 8.533 -1.186 1.00 0.00 C ATOM 95 CD1 LEU A 5 -0.105 9.050 -0.536 1.00 0.00 C ATOM 96 CD2 LEU A 5 -1.298 8.744 -2.694 1.00 0.00 C ATOM 97 H LEU A 5 -1.952 4.733 -0.056 1.00 0.00 H ATOM 98 HA LEU A 5 -1.172 7.144 1.219 1.00 0.00 H ATOM 99 HB2 LEU A 5 -0.638 6.519 -1.124 1.00 0.00 H ATOM 100 HB3 LEU A 5 -2.355 6.655 -1.543 1.00 0.00 H ATOM 101 HG LEU A 5 -2.242 9.097 -0.810 1.00 0.00 H ATOM 102 HD11 LEU A 5 0.736 8.434 -0.851 1.00 0.00 H ATOM 103 HD12 LEU A 5 0.059 10.082 -0.844 1.00 0.00 H ATOM 104 HD13 LEU A 5 -0.200 9.013 0.549 1.00 0.00 H ATOM 105 HD21 LEU A 5 -2.215 8.389 -3.164 1.00 0.00 H ATOM 106 HD22 LEU A 5 -1.170 9.806 -2.903 1.00 0.00 H ATOM 107 HD23 LEU A 5 -0.445 8.196 -3.093 1.00 0.00 H ATOM 108 N SER A 6 -4.400 6.859 0.633 1.00 0.00 N ATOM 109 CA SER A 6 -5.700 7.444 0.922 1.00 0.00 C ATOM 110 C SER A 6 -5.900 7.630 2.425 1.00 0.00 C ATOM 111 O SER A 6 -6.660 8.505 2.841 1.00 0.00 O ATOM 112 CB SER A 6 -6.786 6.538 0.340 1.00 0.00 C ATOM 113 OG SER A 6 -8.066 7.060 0.613 1.00 0.00 O ATOM 114 H SER A 6 -4.365 5.946 0.203 1.00 0.00 H ATOM 115 HA SER A 6 -5.761 8.418 0.438 1.00 0.00 H ATOM 116 HB2 SER A 6 -6.654 6.466 -0.739 1.00 0.00 H ATOM 117 HB3 SER A 6 -6.699 5.547 0.786 1.00 0.00 H ATOM 118 HG SER A 6 -8.725 6.473 0.233 1.00 0.00 H ATOM 119 N HIS A 7 -5.222 6.825 3.252 1.00 0.00 N ATOM 120 CA HIS A 7 -5.340 6.938 4.698 1.00 0.00 C ATOM 121 C HIS A 7 -4.513 8.110 5.218 1.00 0.00 C ATOM 122 O HIS A 7 -4.928 8.787 6.156 1.00 0.00 O ATOM 123 CB HIS A 7 -4.879 5.634 5.353 1.00 0.00 C ATOM 124 CG HIS A 7 -5.677 4.441 4.900 1.00 0.00 C ATOM 125 ND1 HIS A 7 -5.674 3.914 3.607 1.00 0.00 N ATOM 126 CD2 HIS A 7 -6.485 3.682 5.696 1.00 0.00 C ATOM 127 CE1 HIS A 7 -6.510 2.863 3.651 1.00 0.00 C ATOM 128 NE2 HIS A 7 -7.009 2.699 4.891 1.00 0.00 N ATOM 129 H HIS A 7 -4.610 6.116 2.874 1.00 0.00 H ATOM 130 HA HIS A 7 -6.387 7.099 4.952 1.00 0.00 H ATOM 131 HB2 HIS A 7 -3.827 5.466 5.123 1.00 0.00 H ATOM 132 HB3 HIS A 7 -4.973 5.730 6.435 1.00 0.00 H ATOM 133 HD2 HIS A 7 -6.676 3.832 6.749 1.00 0.00 H ATOM 134 HE1 HIS A 7 -6.753 2.237 2.805 1.00 0.00 H ATOM 135 HE2 HIS A 7 -7.656 1.979 5.175 1.00 0.00 H ATOM 136 N LEU A 8 -3.346 8.361 4.620 1.00 0.00 N ATOM 137 CA LEU A 8 -2.487 9.459 5.036 1.00 0.00 C ATOM 138 C LEU A 8 -3.127 10.789 4.659 1.00 0.00 C ATOM 139 O LEU A 8 -3.173 11.706 5.477 1.00 0.00 O ATOM 140 CB LEU A 8 -1.121 9.352 4.351 1.00 0.00 C ATOM 141 CG LEU A 8 -0.168 8.396 5.069 1.00 0.00 C ATOM 142 CD1 LEU A 8 -0.577 6.935 4.905 1.00 0.00 C ATOM 143 CD2 LEU A 8 1.225 8.579 4.468 1.00 0.00 C ATOM 144 H LEU A 8 -3.036 7.775 3.857 1.00 0.00 H ATOM 145 HA LEU A 8 -2.358 9.435 6.118 1.00 0.00 H ATOM 146 HB2 LEU A 8 -1.251 9.044 3.313 1.00 0.00 H ATOM 147 HB3 LEU A 8 -0.668 10.344 4.360 1.00 0.00 H ATOM 148 HG LEU A 8 -0.132 8.638 6.131 1.00 0.00 H ATOM 149 HD11 LEU A 8 -0.640 6.688 3.845 1.00 0.00 H ATOM 150 HD12 LEU A 8 0.166 6.297 5.382 1.00 0.00 H ATOM 151 HD13 LEU A 8 -1.542 6.762 5.382 1.00 0.00 H ATOM 152 HD21 LEU A 8 1.553 9.608 4.613 1.00 0.00 H ATOM 153 HD22 LEU A 8 1.925 7.903 4.959 1.00 0.00 H ATOM 154 HD23 LEU A 8 1.193 8.362 3.400 1.00 0.00 H ATOM 155 N HIS A 9 -3.630 10.900 3.426 1.00 0.00 N ATOM 156 CA HIS A 9 -4.256 12.128 2.968 1.00 0.00 C ATOM 157 C HIS A 9 -5.621 12.354 3.615 1.00 0.00 C ATOM 158 O HIS A 9 -6.156 13.460 3.546 1.00 0.00 O ATOM 159 CB HIS A 9 -4.343 12.117 1.441 1.00 0.00 C ATOM 160 CG HIS A 9 -3.002 12.386 0.803 1.00 0.00 C ATOM 161 ND1 HIS A 9 -1.828 11.672 1.053 1.00 0.00 N ATOM 162 CD2 HIS A 9 -2.750 13.344 -0.136 1.00 0.00 C ATOM 163 CE1 HIS A 9 -0.896 12.236 0.273 1.00 0.00 C ATOM 164 NE2 HIS A 9 -1.420 13.239 -0.453 1.00 0.00 N ATOM 165 H HIS A 9 -3.563 10.125 2.783 1.00 0.00 H ATOM 166 HA HIS A 9 -3.616 12.960 3.262 1.00 0.00 H ATOM 167 HB2 HIS A 9 -4.727 11.156 1.099 1.00 0.00 H ATOM 168 HB3 HIS A 9 -5.028 12.899 1.115 1.00 0.00 H ATOM 169 HD2 HIS A 9 -3.463 14.048 -0.541 1.00 0.00 H ATOM 170 HE1 HIS A 9 0.138 11.928 0.234 1.00 0.00 H ATOM 171 HE2 HIS A 9 -0.917 13.813 -1.116 1.00 0.00 H