ATOM 1 C GLY A 1 -2.220 7.255 -1.252 1.00 0.00 A ATOM 2 CA GLY A 1 -2.098 8.713 -0.801 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.402 9.741 -1.643 1.00 0.00 A ATOM 4 HA2 GLY A 1 -2.425 8.803 0.225 1.00 0.00 A ATOM 5 HA1 GLY A 1 -2.717 9.334 -1.433 1.00 0.00 A ATOM 6 N GLY A 1 -0.679 9.153 -0.910 1.00 0.00 A ATOM 7 O GLY A 1 -2.989 6.931 -2.135 1.00 0.00 A ATOM 8 C CYS A 2 -2.129 4.093 0.083 1.00 0.00 A ATOM 9 CA CYS A 2 -1.538 4.935 -1.053 1.00 0.00 A ATOM 10 CB CYS A 2 -0.089 4.523 -1.322 1.00 0.00 A ATOM 11 HN CYS A 2 -0.849 6.653 0.055 1.00 0.00 A ATOM 12 HA CYS A 2 -2.127 4.824 -1.951 1.00 0.00 A ATOM 13 HB2 CYS A 2 0.567 5.358 -1.123 1.00 0.00 A ATOM 14 HB1 CYS A 2 0.173 3.696 -0.676 1.00 0.00 A ATOM 15 N CYS A 2 -1.465 6.372 -0.654 1.00 0.00 A ATOM 16 O CYS A 2 -2.972 3.247 -0.133 1.00 0.00 A ATOM 17 SG CYS A 2 0.089 4.013 -3.051 1.00 0.00 A ATOM 18 C CYS A 3 -3.697 3.818 2.667 1.00 0.00 A ATOM 19 CA CYS A 3 -2.212 3.517 2.438 1.00 0.00 A ATOM 20 CB CYS A 3 -1.386 3.968 3.643 1.00 0.00 A ATOM 21 HN CYS A 3 -0.998 4.995 1.442 1.00 0.00 A ATOM 22 HA CYS A 3 -2.063 2.464 2.266 1.00 0.00 A ATOM 23 HB2 CYS A 3 -0.851 4.874 3.393 1.00 0.00 A ATOM 24 HB1 CYS A 3 -2.044 4.155 4.480 1.00 0.00 A ATOM 25 N CYS A 3 -1.684 4.313 1.290 1.00 0.00 A ATOM 26 O CYS A 3 -4.371 3.131 3.407 1.00 0.00 A ATOM 27 SG CYS A 3 -0.200 2.672 4.082 1.00 0.00 A ATOM 28 C SER A 4 -6.550 4.121 1.609 1.00 0.00 A ATOM 29 CA SER A 4 -5.646 5.188 2.232 1.00 0.00 A ATOM 30 CB SER A 4 -5.824 6.523 1.517 1.00 0.00 A ATOM 31 HN SER A 4 -3.645 5.388 1.453 1.00 0.00 A ATOM 32 HA SER A 4 -5.867 5.306 3.277 1.00 0.00 A ATOM 33 HB2 SER A 4 -4.860 6.961 1.330 1.00 0.00 A ATOM 34 HB1 SER A 4 -6.335 6.361 0.579 1.00 0.00 A ATOM 35 HG SER A 4 -5.988 8.063 2.696 1.00 0.00 A ATOM 36 N SER A 4 -4.207 4.842 2.042 1.00 0.00 A ATOM 37 O SER A 4 -7.744 4.101 1.836 1.00 0.00 A ATOM 38 OG SER A 4 -6.583 7.399 2.340 1.00 0.00 A ATOM 39 C ASP A 5 -6.544 0.811 0.829 1.00 0.00 A ATOM 40 CA ASP A 5 -6.843 2.174 0.198 1.00 0.00 A ATOM 41 CB ASP A 5 -6.456 2.181 -1.281 1.00 0.00 A ATOM 42 CG ASP A 5 -6.698 3.573 -1.868 1.00 0.00 A ATOM 43 HN ASP A 5 -5.034 3.261 0.654 1.00 0.00 A ATOM 44 HA ASP A 5 -7.885 2.415 0.309 1.00 0.00 A ATOM 45 HB2 ASP A 5 -5.410 1.924 -1.380 1.00 0.00 A ATOM 46 HB1 ASP A 5 -7.059 1.458 -1.814 1.00 0.00 A ATOM 47 N ASP A 5 -5.999 3.232 0.827 1.00 0.00 A ATOM 48 O ASP A 5 -7.006 -0.214 0.370 1.00 0.00 A ATOM 49 OD1 ASP A 5 -7.816 4.050 -1.769 1.00 0.00 A ATOM 50 OD2 ASP A 5 -5.761 4.139 -2.407 1.00 0.00 A ATOM 51 C VAL A 6 -4.885 -1.508 1.550 1.00 0.00 A ATOM 52 CA VAL A 6 -5.438 -0.489 2.555 1.00 0.00 A ATOM 53 CB VAL A 6 -6.758 -0.983 3.145 1.00 0.00 A ATOM 54 CG1 VAL A 6 -6.500 -2.233 3.989 1.00 0.00 A ATOM 55 CG2 VAL A 6 -7.362 0.112 4.027 1.00 0.00 A ATOM 56 HN VAL A 6 -5.421 1.641 2.230 1.00 0.00 A ATOM 57 HA VAL A 6 -4.726 -0.319 3.348 1.00 0.00 A ATOM 58 HB VAL A 6 -7.442 -1.222 2.344 1.00 0.00 A ATOM 59 HG11 VAL A 6 -7.292 -2.349 4.714 1.00 0.00 A ATOM 60 HG12 VAL A 6 -5.554 -2.133 4.500 1.00 0.00 A ATOM 61 HG13 VAL A 6 -6.472 -3.101 3.346 1.00 0.00 A ATOM 62 HG21 VAL A 6 -6.840 0.143 4.972 1.00 0.00 A ATOM 63 HG22 VAL A 6 -8.407 -0.102 4.201 1.00 0.00 A ATOM 64 HG23 VAL A 6 -7.268 1.068 3.531 1.00 0.00 A ATOM 65 N VAL A 6 -5.776 0.799 1.880 1.00 0.00 A ATOM 66 O VAL A 6 -4.815 -2.688 1.829 1.00 0.00 A ATOM 67 C ARG A 7 -2.523 -1.576 -1.033 1.00 0.00 A ATOM 68 CA ARG A 7 -3.929 -2.016 -0.619 1.00 0.00 A ATOM 69 CB ARG A 7 -4.888 -1.945 -1.806 1.00 0.00 A ATOM 70 CD ARG A 7 -6.409 -3.426 -3.121 1.00 0.00 A ATOM 71 CG ARG A 7 -5.882 -3.104 -1.723 1.00 0.00 A ATOM 72 CZ ARG A 7 -8.139 -4.969 -3.830 1.00 0.00 A ATOM 73 HN ARG A 7 -4.541 -0.112 0.183 1.00 0.00 A ATOM 74 HA ARG A 7 -3.908 -3.019 -0.221 1.00 0.00 A ATOM 75 HB2 ARG A 7 -5.425 -1.007 -1.779 1.00 0.00 A ATOM 76 HB1 ARG A 7 -4.329 -2.018 -2.728 1.00 0.00 A ATOM 77 HD2 ARG A 7 -6.625 -2.514 -3.660 1.00 0.00 A ATOM 78 HD1 ARG A 7 -5.694 -4.025 -3.664 1.00 0.00 A ATOM 79 HE ARG A 7 -8.111 -4.149 -2.022 1.00 0.00 A ATOM 80 HG2 ARG A 7 -5.388 -3.974 -1.314 1.00 0.00 A ATOM 81 HG1 ARG A 7 -6.706 -2.826 -1.085 1.00 0.00 A ATOM 82 HH11 ARG A 7 -6.715 -4.500 -5.160 1.00 0.00 A ATOM 83 HH12 ARG A 7 -7.915 -5.620 -5.712 1.00 0.00 A ATOM 84 HH21 ARG A 7 -9.680 -5.613 -2.727 1.00 0.00 A ATOM 85 HH22 ARG A 7 -9.590 -6.252 -4.334 1.00 0.00 A ATOM 86 N ARG A 7 -4.483 -1.067 0.390 1.00 0.00 A ATOM 87 NE ARG A 7 -7.656 -4.204 -2.888 1.00 0.00 A ATOM 88 NH1 ARG A 7 -7.543 -5.034 -4.991 1.00 0.00 A ATOM 89 NH2 ARG A 7 -9.220 -5.665 -3.614 1.00 0.00 A ATOM 90 O ARG A 7 -1.735 -2.355 -1.528 1.00 0.00 A ATOM 91 C CYS A 8 0.014 0.253 0.068 1.00 0.00 A ATOM 92 CA CYS A 8 -0.856 0.177 -1.189 1.00 0.00 A ATOM 93 CB CYS A 8 -1.108 1.576 -1.743 1.00 0.00 A ATOM 94 HN CYS A 8 -2.858 0.279 -0.418 1.00 0.00 A ATOM 95 HA CYS A 8 -0.400 -0.449 -1.938 1.00 0.00 A ATOM 96 HB2 CYS A 8 -2.081 1.610 -2.207 1.00 0.00 A ATOM 97 HB1 CYS A 8 -1.072 2.287 -0.933 1.00 0.00 A ATOM 98 N CYS A 8 -2.207 -0.329 -0.823 1.00 0.00 A ATOM 99 O CYS A 8 0.200 1.307 0.639 1.00 0.00 A ATOM 100 SG CYS A 8 0.158 1.995 -2.965 1.00 0.00 A ATOM 101 C ARG A 9 2.856 -0.725 1.360 1.00 0.00 A ATOM 102 CA ARG A 9 1.382 -0.856 1.738 1.00 0.00 A ATOM 103 CB ARG A 9 1.142 -2.213 2.416 1.00 0.00 A ATOM 104 CD ARG A 9 -0.312 -3.693 1.021 1.00 0.00 A ATOM 105 CG ARG A 9 -0.294 -2.688 2.176 1.00 0.00 A ATOM 106 CZ ARG A 9 -1.294 -5.574 2.203 1.00 0.00 A ATOM 107 HN ARG A 9 0.359 -1.696 0.035 1.00 0.00 A ATOM 108 HA ARG A 9 1.088 -0.057 2.398 1.00 0.00 A ATOM 109 HB2 ARG A 9 1.830 -2.941 2.011 1.00 0.00 A ATOM 110 HB1 ARG A 9 1.312 -2.116 3.479 1.00 0.00 A ATOM 111 HD2 ARG A 9 -1.231 -3.600 0.458 1.00 0.00 A ATOM 112 HD1 ARG A 9 0.542 -3.542 0.379 1.00 0.00 A ATOM 113 HE ARG A 9 0.627 -5.507 1.704 1.00 0.00 A ATOM 114 HG2 ARG A 9 -0.668 -3.161 3.072 1.00 0.00 A ATOM 115 HG1 ARG A 9 -0.917 -1.842 1.926 1.00 0.00 A ATOM 116 HH11 ARG A 9 -2.504 -4.046 1.736 1.00 0.00 A ATOM 117 HH12 ARG A 9 -3.251 -5.363 2.573 1.00 0.00 A ATOM 118 HH21 ARG A 9 -0.340 -7.230 2.796 1.00 0.00 A ATOM 119 HH22 ARG A 9 -2.028 -7.163 3.175 1.00 0.00 A ATOM 120 N ARG A 9 0.533 -0.858 0.508 1.00 0.00 A ATOM 121 NE ARG A 9 -0.230 -5.031 1.673 1.00 0.00 A ATOM 122 NH1 ARG A 9 -2.439 -4.945 2.167 1.00 0.00 A ATOM 123 NH2 ARG A 9 -1.215 -6.747 2.768 1.00 0.00 A ATOM 124 O ARG A 9 3.627 -0.066 2.030 1.00 0.00 A ATOM 125 C TYR A 10 5.143 0.153 -0.264 1.00 0.00 A ATOM 126 CA TYR A 10 4.681 -1.302 -0.126 1.00 0.00 A ATOM 127 CB TYR A 10 4.712 -2.009 -1.483 1.00 0.00 A ATOM 128 CD1 TYR A 10 4.161 -4.040 -0.079 1.00 0.00 A ATOM 129 CD2 TYR A 10 4.979 -4.349 -2.339 1.00 0.00 A ATOM 130 CE1 TYR A 10 4.071 -5.425 0.079 1.00 0.00 A ATOM 131 CE2 TYR A 10 4.891 -5.734 -2.182 1.00 0.00 A ATOM 132 CG TYR A 10 4.615 -3.502 -1.291 1.00 0.00 A ATOM 133 CZ TYR A 10 4.437 -6.275 -0.972 1.00 0.00 A ATOM 134 HN TYR A 10 2.615 -1.897 -0.218 1.00 0.00 A ATOM 135 HA TYR A 10 5.305 -1.829 0.576 1.00 0.00 A ATOM 136 HB2 TYR A 10 3.875 -1.679 -2.079 1.00 0.00 A ATOM 137 HB1 TYR A 10 5.636 -1.774 -1.992 1.00 0.00 A ATOM 138 HD1 TYR A 10 3.878 -3.387 0.733 1.00 0.00 A ATOM 139 HD2 TYR A 10 5.329 -3.934 -3.272 1.00 0.00 A ATOM 140 HE1 TYR A 10 3.721 -5.838 1.010 1.00 0.00 A ATOM 141 HE2 TYR A 10 5.173 -6.382 -2.993 1.00 0.00 A ATOM 142 HH TYR A 10 4.218 -7.829 0.115 1.00 0.00 A ATOM 143 N TYR A 10 3.255 -1.363 0.298 1.00 0.00 A ATOM 144 O TYR A 10 5.928 0.642 0.524 1.00 0.00 A ATOM 145 OH TYR A 10 4.350 -7.643 -0.817 1.00 0.00 A ATOM 146 C ARG A 11 4.742 3.102 -0.215 1.00 0.00 A ATOM 147 CA ARG A 11 5.085 2.265 -1.453 1.00 0.00 A ATOM 148 CB ARG A 11 4.291 2.746 -2.668 1.00 0.00 A ATOM 149 CD ARG A 11 4.192 1.545 -4.856 1.00 0.00 A ATOM 150 CG ARG A 11 5.064 2.414 -3.946 1.00 0.00 A ATOM 151 CZ ARG A 11 5.946 -0.076 -5.275 1.00 0.00 A ATOM 152 HN ARG A 11 4.039 0.431 -1.889 1.00 0.00 A ATOM 153 HA ARG A 11 6.141 2.319 -1.662 1.00 0.00 A ATOM 154 HB2 ARG A 11 3.332 2.249 -2.688 1.00 0.00 A ATOM 155 HB1 ARG A 11 4.144 3.813 -2.604 1.00 0.00 A ATOM 156 HD2 ARG A 11 3.169 1.547 -4.506 1.00 0.00 A ATOM 157 HD1 ARG A 11 4.243 1.898 -5.874 1.00 0.00 A ATOM 158 HE ARG A 11 4.271 -0.538 -4.314 1.00 0.00 A ATOM 159 HG2 ARG A 11 5.323 3.329 -4.458 1.00 0.00 A ATOM 160 HG1 ARG A 11 5.965 1.875 -3.693 1.00 0.00 A ATOM 161 HH11 ARG A 11 6.238 1.792 -5.934 1.00 0.00 A ATOM 162 HH12 ARG A 11 7.518 0.674 -6.261 1.00 0.00 A ATOM 163 HH21 ARG A 11 5.931 -2.007 -4.738 1.00 0.00 A ATOM 164 HH22 ARG A 11 7.346 -1.475 -5.584 1.00 0.00 A ATOM 165 N ARG A 11 4.667 0.845 -1.262 1.00 0.00 A ATOM 166 NE ARG A 11 4.772 0.176 -4.760 1.00 0.00 A ATOM 167 NH1 ARG A 11 6.619 0.870 -5.869 1.00 0.00 A ATOM 168 NH2 ARG A 11 6.447 -1.280 -5.193 1.00 0.00 A ATOM 169 O ARG A 11 5.361 4.113 0.051 1.00 0.00 A ATOM 170 C CYS A 12 4.620 3.694 2.642 1.00 0.00 A ATOM 171 CA CYS A 12 3.391 3.468 1.764 1.00 0.00 A ATOM 172 CB CYS A 12 2.370 2.596 2.494 1.00 0.00 A ATOM 173 HN CYS A 12 3.275 1.873 0.316 1.00 0.00 A ATOM 174 HA CYS A 12 2.945 4.406 1.491 1.00 0.00 A ATOM 175 HB2 CYS A 12 1.609 2.277 1.800 1.00 0.00 A ATOM 176 HB1 CYS A 12 2.867 1.731 2.907 1.00 0.00 A ATOM 177 N CYS A 12 3.764 2.690 0.544 1.00 0.00 A ATOM 178 O CYS A 12 4.873 4.786 3.112 1.00 0.00 A ATOM 179 SG CYS A 12 1.604 3.547 3.831 1.00 0.00 A ATOM 180 C ARG A 13 6.219 3.368 5.089 1.00 0.00 A ATOM 181 CA ARG A 13 6.597 2.802 3.717 1.00 0.00 A ATOM 182 CB ARG A 13 7.499 3.779 2.964 1.00 0.00 A ATOM 183 CD ARG A 13 9.583 3.654 1.590 1.00 0.00 A ATOM 184 CG ARG A 13 8.195 3.049 1.813 1.00 0.00 A ATOM 185 CZ ARG A 13 10.423 5.031 -0.222 1.00 0.00 A ATOM 186 HN ARG A 13 5.151 1.797 2.478 1.00 0.00 A ATOM 187 HA ARG A 13 7.092 1.850 3.824 1.00 0.00 A ATOM 188 HB2 ARG A 13 6.902 4.590 2.569 1.00 0.00 A ATOM 189 HB1 ARG A 13 8.242 4.176 3.639 1.00 0.00 A ATOM 190 HD2 ARG A 13 9.739 4.487 2.262 1.00 0.00 A ATOM 191 HD1 ARG A 13 10.348 2.906 1.730 1.00 0.00 A ATOM 192 HE ARG A 13 8.933 3.739 -0.461 1.00 0.00 A ATOM 193 HG2 ARG A 13 8.292 2.001 2.058 1.00 0.00 A ATOM 194 HG1 ARG A 13 7.609 3.156 0.913 1.00 0.00 A ATOM 195 HH11 ARG A 13 11.303 5.226 1.568 1.00 0.00 A ATOM 196 HH12 ARG A 13 11.931 6.235 0.309 1.00 0.00 A ATOM 197 HH21 ARG A 13 9.749 5.048 -2.109 1.00 0.00 A ATOM 198 HH22 ARG A 13 11.055 6.135 -1.768 1.00 0.00 A ATOM 199 N ARG A 13 5.381 2.664 2.867 1.00 0.00 A ATOM 200 NE ARG A 13 9.575 4.118 0.174 1.00 0.00 A ATOM 201 NH1 ARG A 13 11.286 5.537 0.617 1.00 0.00 A ATOM 202 NH2 ARG A 13 10.407 5.436 -1.464 1.00 0.00 A ATOM 203 OT1 ARG A 13 7.065 3.784 5.855 1.00 0.00 A END