ATOM 1 N CYS A 1 3.609 -7.481 3.901 1.00 0.00 N ATOM 2 CA CYS A 1 2.248 -7.193 3.478 1.00 0.00 C ATOM 3 C CYS A 1 2.138 -5.692 3.205 1.00 0.00 C ATOM 4 O CYS A 1 1.398 -4.986 3.887 1.00 0.00 O ATOM 5 CB CYS A 1 1.225 -7.663 4.513 1.00 0.00 C ATOM 6 SG CYS A 1 -0.424 -8.070 3.832 1.00 0.00 S ATOM 7 H1 CYS A 1 4.272 -7.007 3.271 1.00 0.00 H ATOM 8 H2 CYS A 1 3.750 -7.142 4.864 1.00 0.00 H ATOM 9 HA CYS A 1 2.077 -7.766 2.568 1.00 0.00 H ATOM 10 HB2 CYS A 1 1.620 -8.544 5.021 1.00 0.00 H ATOM 11 HB3 CYS A 1 1.108 -6.885 5.268 1.00 0.00 H ATOM 12 N LYS A 2 2.884 -5.249 2.203 1.00 0.00 N ATOM 13 CA LYS A 2 2.879 -3.844 1.832 1.00 0.00 C ATOM 14 C LYS A 2 3.856 -3.624 0.675 1.00 0.00 C ATOM 15 O LYS A 2 4.977 -4.129 0.700 1.00 0.00 O ATOM 16 CB LYS A 2 3.162 -2.965 3.051 1.00 0.00 C ATOM 17 CG LYS A 2 4.546 -2.318 2.952 1.00 0.00 C ATOM 18 CD LYS A 2 4.521 -1.113 2.009 1.00 0.00 C ATOM 19 CE LYS A 2 5.522 -0.047 2.457 1.00 0.00 C ATOM 20 NZ LYS A 2 6.895 -0.423 2.050 1.00 0.00 N ATOM 21 H LYS A 2 3.483 -5.829 1.653 1.00 0.00 H ATOM 22 HA LYS A 2 1.874 -3.603 1.486 1.00 0.00 H ATOM 23 HB2 LYS A 2 2.400 -2.191 3.131 1.00 0.00 H ATOM 24 HB3 LYS A 2 3.103 -3.565 3.958 1.00 0.00 H ATOM 25 HG2 LYS A 2 4.875 -2.004 3.942 1.00 0.00 H ATOM 26 HG3 LYS A 2 5.268 -3.050 2.593 1.00 0.00 H ATOM 27 HD2 LYS A 2 4.755 -1.436 0.995 1.00 0.00 H ATOM 28 HD3 LYS A 2 3.519 -0.687 1.983 1.00 0.00 H ATOM 29 HE2 LYS A 2 5.257 0.915 2.020 1.00 0.00 H ATOM 30 HE3 LYS A 2 5.477 0.071 3.539 1.00 0.00 H ATOM 31 HZ1 LYS A 2 7.598 0.040 2.614 1.00 0.00 H ATOM 32 HZ2 LYS A 2 7.057 -1.419 2.137 1.00 0.00 H ATOM 33 N PHE A 3 3.393 -2.871 -0.313 1.00 0.00 N ATOM 34 CA PHE A 3 4.212 -2.578 -1.476 1.00 0.00 C ATOM 35 C PHE A 3 4.811 -1.172 -1.386 1.00 0.00 C ATOM 36 O PHE A 3 6.031 -1.014 -1.368 1.00 0.00 O ATOM 37 CB PHE A 3 3.294 -2.650 -2.698 1.00 0.00 C ATOM 38 CG PHE A 3 3.576 -3.840 -3.618 1.00 0.00 C ATOM 39 CD1 PHE A 3 3.547 -5.105 -3.119 1.00 0.00 C ATOM 40 CD2 PHE A 3 3.852 -3.632 -4.933 1.00 0.00 C ATOM 41 CE1 PHE A 3 3.808 -6.211 -3.973 1.00 0.00 C ATOM 42 CE2 PHE A 3 4.112 -4.738 -5.787 1.00 0.00 C ATOM 43 CZ PHE A 3 4.085 -6.002 -5.289 1.00 0.00 C ATOM 44 H PHE A 3 2.481 -2.464 -0.324 1.00 0.00 H ATOM 45 HA PHE A 3 5.017 -3.313 -1.499 1.00 0.00 H ATOM 46 HB2 PHE A 3 2.259 -2.702 -2.360 1.00 0.00 H ATOM 47 HB3 PHE A 3 3.396 -1.730 -3.273 1.00 0.00 H ATOM 48 HD1 PHE A 3 3.326 -5.271 -2.066 1.00 0.00 H ATOM 49 HD2 PHE A 3 3.874 -2.618 -5.332 1.00 0.00 H ATOM 50 HE1 PHE A 3 3.787 -7.225 -3.573 1.00 0.00 H ATOM 51 HE2 PHE A 3 4.334 -4.572 -6.841 1.00 0.00 H ATOM 52 HZ PHE A 3 4.284 -6.851 -5.944 1.00 0.00 H ATOM 53 N ALA A 4 3.925 -0.188 -1.332 1.00 0.00 N ATOM 54 CA ALA A 4 4.351 1.199 -1.246 1.00 0.00 C ATOM 55 C ALA A 4 3.125 2.092 -1.047 1.00 0.00 C ATOM 56 O ALA A 4 2.598 2.651 -2.008 1.00 0.00 O ATOM 57 CB ALA A 4 5.148 1.568 -2.499 1.00 0.00 C ATOM 58 H ALA A 4 2.935 -0.326 -1.349 1.00 0.00 H ATOM 59 HA ALA A 4 5.003 1.292 -0.376 1.00 0.00 H ATOM 60 HB1 ALA A 4 5.479 2.604 -2.426 1.00 0.00 H ATOM 61 HB2 ALA A 4 6.015 0.914 -2.586 1.00 0.00 H ATOM 62 HB3 ALA A 4 4.514 1.451 -3.378 1.00 0.00 H HETATM 63 N DTR A 5 2.705 2.199 0.205 1.00 0.00 N HETATM 64 CA DTR A 5 1.552 3.016 0.540 1.00 0.00 C HETATM 65 CB DTR A 5 2.096 4.397 0.915 1.00 0.00 C HETATM 66 CG DTR A 5 3.408 4.758 0.217 1.00 0.00 C HETATM 67 CD1 DTR A 5 3.603 5.652 -0.762 1.00 0.00 C HETATM 68 NE1 DTR A 5 4.929 5.704 -1.143 1.00 0.00 N HETATM 69 CE2 DTR A 5 5.622 4.789 -0.358 1.00 0.00 C HETATM 70 CZ2 DTR A 5 6.986 4.471 -0.362 1.00 0.00 C HETATM 71 CH2 DTR A 5 7.400 3.496 0.554 1.00 0.00 C HETATM 72 CZ3 DTR A 5 6.467 2.906 1.398 1.00 0.00 C HETATM 73 CE3 DTR A 5 5.101 3.213 1.414 1.00 0.00 C HETATM 74 CD2 DTR A 5 4.709 4.195 0.486 1.00 0.00 C HETATM 75 C DTR A 5 0.808 2.333 1.688 1.00 0.00 C HETATM 76 O DTR A 5 1.423 1.907 2.667 1.00 0.00 O HETATM 77 H DTR A 5 3.140 1.742 0.981 1.00 0.00 H HETATM 78 HA DTR A 5 0.927 3.043 -0.351 1.00 0.00 H HETATM 79 HB2 DTR A 5 1.345 5.149 0.670 1.00 0.00 H HETATM 80 HB3 DTR A 5 2.246 4.436 1.993 1.00 0.00 H HETATM 81 HD1 DTR A 5 2.814 6.261 -1.203 1.00 0.00 H HETATM 82 HE1 DTR A 5 5.353 6.345 -1.915 1.00 0.00 H HETATM 83 HZ2 DTR A 5 7.688 4.956 -1.040 1.00 0.00 H HETATM 84 HH2 DTR A 5 8.448 3.202 0.603 1.00 0.00 H HETATM 85 HZ3 DTR A 5 6.824 2.150 2.099 1.00 0.00 H HETATM 86 HE3 DTR A 5 4.396 2.729 2.092 1.00 0.00 H HETATM 87 N IAM A 6 -0.504 2.248 1.534 1.00 0.00 N HETATM 88 CA IAM A 6 -1.340 1.624 2.546 1.00 0.00 C HETATM 89 CB IAM A 6 -1.530 2.650 3.666 1.00 0.00 C HETATM 90 CG IAM A 6 -2.533 3.755 3.332 1.00 0.00 C HETATM 91 CD1 IAM A 6 -3.780 3.728 3.873 1.00 0.00 C HETATM 92 CE1 IAM A 6 -4.712 4.755 3.564 1.00 0.00 C HETATM 93 CZ IAM A 6 -4.355 5.766 2.727 1.00 0.00 C HETATM 94 CE2 IAM A 6 -3.108 5.795 2.187 1.00 0.00 C HETATM 95 CD2 IAM A 6 -2.176 4.766 2.496 1.00 0.00 C HETATM 96 CT IAM A 6 -5.363 6.880 2.394 1.00 0.00 C HETATM 97 NH IAM A 6 -4.761 7.809 1.413 1.00 0.00 N HETATM 98 CI IAM A 6 -5.259 7.837 0.019 1.00 0.00 C HETATM 99 CK1 IAM A 6 -6.777 8.097 0.023 1.00 0.00 C HETATM 100 CK2 IAM A 6 -4.969 6.486 -0.657 1.00 0.00 C HETATM 101 C IAM A 6 -2.709 1.251 1.974 1.00 0.00 C HETATM 102 O IAM A 6 -3.206 0.152 2.208 1.00 0.00 O HETATM 103 H IAM A 6 -0.998 2.595 0.735 1.00 0.00 H HETATM 104 HA IAM A 6 -0.828 0.719 2.873 1.00 0.00 H HETATM 105 HB IAM A 6 -0.568 3.104 3.895 1.00 0.00 H HETATM 106 HB1 IAM A 6 -1.862 2.132 4.564 1.00 0.00 H HETATM 107 HD1 IAM A 6 -4.066 2.916 4.542 1.00 0.00 H HETATM 108 HE1 IAM A 6 -5.711 4.734 3.999 1.00 0.00 H HETATM 109 HE2 IAM A 6 -2.821 6.606 1.518 1.00 0.00 H HETATM 110 HD2 IAM A 6 -1.176 4.789 2.063 1.00 0.00 H HETATM 111 HT1 IAM A 6 -5.611 7.415 3.287 1.00 0.00 H HETATM 112 HT2 IAM A 6 -6.250 6.449 1.977 1.00 0.00 H HETATM 113 HH IAM A 6 -3.996 8.437 1.699 1.00 0.00 H HETATM 114 HI IAM A 6 -4.766 8.619 -0.518 1.00 0.00 H HETATM 115 HK11 IAM A 6 -7.272 7.314 0.562 1.00 0.00 H HETATM 116 HK12 IAM A 6 -6.978 9.035 0.494 1.00 0.00 H HETATM 117 HK13 IAM A 6 -7.137 8.117 -0.985 1.00 0.00 H HETATM 118 HK21 IAM A 6 -3.915 6.307 -0.658 1.00 0.00 H HETATM 119 HK22 IAM A 6 -5.462 5.702 -0.119 1.00 0.00 H HETATM 120 HK23 IAM A 6 -5.328 6.506 -1.664 1.00 0.00 H ATOM 121 N THR A 7 -3.282 2.191 1.236 1.00 0.00 N ATOM 122 CA THR A 7 -4.584 1.978 0.629 1.00 0.00 C ATOM 123 C THR A 7 -4.583 0.687 -0.193 1.00 0.00 C ATOM 124 O THR A 7 -4.572 -0.411 0.365 1.00 0.00 O ATOM 125 CB THR A 7 -4.935 3.221 -0.191 1.00 0.00 C ATOM 126 OG1 THR A 7 -5.120 4.241 0.786 1.00 0.00 O ATOM 127 CG2 THR A 7 -6.300 3.106 -0.873 1.00 0.00 C ATOM 128 H THR A 7 -2.871 3.085 1.051 1.00 0.00 H ATOM 129 HA THR A 7 -5.318 1.849 1.427 1.00 0.00 H ATOM 130 HB THR A 7 -4.154 3.440 -0.918 1.00 0.00 H ATOM 131 HG1 THR A 7 -5.814 3.959 1.448 1.00 0.00 H ATOM 132 HG21 THR A 7 -6.729 4.101 -0.996 1.00 0.00 H ATOM 133 HG22 THR A 7 -6.178 2.642 -1.852 1.00 0.00 H ATOM 134 HG23 THR A 7 -6.963 2.496 -0.259 1.00 0.00 H HETATM 135 N IYR A 8 -4.596 0.862 -1.507 1.00 0.00 N HETATM 136 CA IYR A 8 -4.597 -0.277 -2.412 1.00 0.00 C HETATM 137 CB IYR A 8 -3.925 0.209 -3.730 1.00 0.00 C HETATM 138 CC IYR A 8 -2.943 1.379 -3.611 1.00 0.00 C HETATM 139 CD IYR A 8 -2.834 2.303 -4.657 1.00 0.00 C HETATM 140 CE IYR A 8 -1.946 3.370 -4.559 1.00 0.00 C HETATM 141 IE IYR A 8 -1.788 4.753 -6.170 1.00 0.00 I HETATM 142 CF IYR A 8 -1.164 3.520 -3.416 1.00 0.00 C HETATM 143 OF IYR A 8 -0.289 4.566 -3.320 1.00 0.00 O HETATM 144 CG IYR A 8 -1.269 2.607 -2.372 1.00 0.00 C HETATM 145 CH IYR A 8 -2.157 1.538 -2.467 1.00 0.00 C HETATM 146 C IYR A 8 -3.758 -1.427 -1.849 1.00 0.00 C HETATM 147 O IYR A 8 -4.271 -2.272 -1.116 1.00 0.00 O HETATM 148 H IYR A 8 -4.605 1.756 -1.953 1.00 0.00 H HETATM 149 HA IYR A 8 -5.610 -0.666 -2.624 1.00 0.00 H HETATM 150 HB2 IYR A 8 -3.423 -0.650 -4.222 1.00 0.00 H HETATM 151 HB3 IYR A 8 -4.706 0.502 -4.460 1.00 0.00 H HETATM 152 HD IYR A 8 -3.430 2.185 -5.552 1.00 0.00 H HETATM 153 HF IYR A 8 -0.348 5.084 -4.124 1.00 0.00 H HETATM 154 HG IYR A 8 -0.655 2.726 -1.490 1.00 0.00 H HETATM 155 HH IYR A 8 -2.229 0.830 -1.651 1.00 0.00 H ATOM 156 N THR A 9 -2.484 -1.420 -2.212 1.00 0.00 N ATOM 157 CA THR A 9 -1.571 -2.452 -1.754 1.00 0.00 C ATOM 158 C THR A 9 -2.252 -3.822 -1.787 1.00 0.00 C ATOM 159 O THR A 9 -3.272 -3.994 -2.451 1.00 0.00 O ATOM 160 CB THR A 9 -1.071 -2.056 -0.362 1.00 0.00 C ATOM 161 OG1 THR A 9 -2.177 -2.329 0.495 1.00 0.00 O ATOM 162 CG2 THR A 9 -0.856 -0.547 -0.224 1.00 0.00 C ATOM 163 H THR A 9 -2.076 -0.728 -2.807 1.00 0.00 H ATOM 164 HA THR A 9 -0.727 -2.496 -2.443 1.00 0.00 H ATOM 165 HB THR A 9 -0.165 -2.602 -0.103 1.00 0.00 H ATOM 166 HG1 THR A 9 -2.986 -1.833 0.176 1.00 0.00 H ATOM 167 HG21 THR A 9 -1.006 -0.252 0.814 1.00 0.00 H ATOM 168 HG22 THR A 9 0.159 -0.295 -0.529 1.00 0.00 H ATOM 169 HG23 THR A 9 -1.569 -0.019 -0.858 1.00 0.00 H ATOM 170 N SER A 10 -1.658 -4.759 -1.063 1.00 0.00 N ATOM 171 CA SER A 10 -2.195 -6.109 -1.003 1.00 0.00 C ATOM 172 C SER A 10 -3.233 -6.208 0.115 1.00 0.00 C ATOM 173 O SER A 10 -4.345 -6.690 -0.106 1.00 0.00 O ATOM 174 CB SER A 10 -1.052 -7.137 -0.813 1.00 0.00 C ATOM 175 OG SER A 10 -1.369 -8.427 -1.347 1.00 0.00 O ATOM 176 H SER A 10 -0.828 -4.610 -0.527 1.00 0.00 H ATOM 177 HA SER A 10 -2.718 -6.339 -1.949 1.00 0.00 H ATOM 178 HB2 SER A 10 -0.133 -6.770 -1.312 1.00 0.00 H ATOM 179 HB3 SER A 10 -0.776 -7.235 0.254 1.00 0.00 H ATOM 180 HG SER A 10 -2.122 -8.764 -0.855 1.00 0.00 H ATOM 181 N CYS A 11 -2.837 -5.747 1.291 1.00 0.00 N ATOM 182 CA CYS A 11 -3.720 -5.778 2.445 1.00 0.00 C ATOM 183 C CYS A 11 -4.157 -4.345 2.755 1.00 0.00 C ATOM 184 O CYS A 11 -3.262 -3.376 2.771 1.00 0.00 O ATOM 185 CB CYS A 11 -3.053 -6.444 3.651 1.00 0.00 C ATOM 186 SG CYS A 11 -1.256 -6.135 3.802 1.00 0.00 S ATOM 187 H CYS A 11 -1.931 -5.357 1.464 1.00 0.00 H ATOM 188 HA CYS A 11 -4.574 -6.392 2.167 1.00 0.00 H ATOM 189 HB2 CYS A 11 -3.545 -6.095 4.559 1.00 0.00 H ATOM 190 HB3 CYS A 11 -3.219 -7.519 3.593 1.00 0.00 H TER 191 CYS A 11