ATOM 1 N GLY A 1 7.572 9.241 -0.849 1.00 0.00 N ATOM 2 CA GLY A 1 7.802 9.791 -2.163 1.00 0.00 C ATOM 3 C GLY A 1 6.559 9.758 -3.037 1.00 0.00 C ATOM 4 O GLY A 1 6.138 10.790 -3.559 1.00 0.00 O ATOM 5 H1 GLY A 1 6.762 9.472 -0.356 1.00 0.00 H ATOM 6 HA2 GLY A 1 8.128 10.816 -2.060 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.583 9.224 -2.646 1.00 0.00 H ATOM 8 N SER A 2 5.966 8.578 -3.201 1.00 0.00 N ATOM 9 CA SER A 2 4.769 8.437 -4.021 1.00 0.00 C ATOM 10 C SER A 2 3.955 7.213 -3.582 1.00 0.00 C ATOM 11 O SER A 2 3.863 6.901 -2.395 1.00 0.00 O ATOM 12 CB SER A 2 5.168 8.333 -5.500 1.00 0.00 C ATOM 13 OG SER A 2 4.044 8.464 -6.356 1.00 0.00 O ATOM 14 H SER A 2 6.335 7.783 -2.749 1.00 0.00 H ATOM 15 HA SER A 2 4.168 9.322 -3.881 1.00 0.00 H ATOM 16 HB2 SER A 2 5.873 9.115 -5.735 1.00 0.00 H ATOM 17 HB3 SER A 2 5.629 7.371 -5.677 1.00 0.00 H ATOM 18 HG SER A 2 3.928 9.389 -6.588 1.00 0.00 H ATOM 19 N LEU A 3 3.386 6.509 -4.551 1.00 0.00 N ATOM 20 CA LEU A 3 2.612 5.310 -4.278 1.00 0.00 C ATOM 21 C LEU A 3 3.552 4.133 -4.062 1.00 0.00 C ATOM 22 O LEU A 3 4.596 4.044 -4.704 1.00 0.00 O ATOM 23 CB LEU A 3 1.647 5.013 -5.429 1.00 0.00 C ATOM 24 CG LEU A 3 0.570 6.075 -5.668 1.00 0.00 C ATOM 25 CD1 LEU A 3 -0.286 5.702 -6.868 1.00 0.00 C ATOM 26 CD2 LEU A 3 -0.296 6.245 -4.429 1.00 0.00 C ATOM 27 H LEU A 3 3.509 6.797 -5.484 1.00 0.00 H ATOM 28 HA LEU A 3 2.045 5.478 -3.373 1.00 0.00 H ATOM 29 HB2 LEU A 3 2.225 4.906 -6.336 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.155 4.074 -5.224 1.00 0.00 H ATOM 31 HG LEU A 3 1.047 7.021 -5.878 1.00 0.00 H ATOM 32 HD11 LEU A 3 0.308 5.762 -7.768 1.00 0.00 H ATOM 33 HD12 LEU A 3 -1.120 6.384 -6.941 1.00 0.00 H ATOM 34 HD13 LEU A 3 -0.655 4.694 -6.747 1.00 0.00 H ATOM 35 HD21 LEU A 3 -1.083 5.506 -4.435 1.00 0.00 H ATOM 36 HD22 LEU A 3 -0.731 7.234 -4.426 1.00 0.00 H ATOM 37 HD23 LEU A 3 0.311 6.117 -3.545 1.00 0.00 H ATOM 38 N CYS A 4 3.188 3.244 -3.154 1.00 0.00 N ATOM 39 CA CYS A 4 4.013 2.082 -2.856 1.00 0.00 C ATOM 40 C CYS A 4 3.961 1.075 -3.999 1.00 0.00 C ATOM 41 O CYS A 4 4.968 0.465 -4.350 1.00 0.00 O ATOM 42 CB CYS A 4 3.551 1.424 -1.557 1.00 0.00 C ATOM 43 SG CYS A 4 4.628 0.078 -0.970 1.00 0.00 S ATOM 44 H CYS A 4 2.344 3.372 -2.666 1.00 0.00 H ATOM 45 HA CYS A 4 5.032 2.419 -2.737 1.00 0.00 H ATOM 46 HB2 CYS A 4 3.511 2.172 -0.780 1.00 0.00 H ATOM 47 HB3 CYS A 4 2.563 1.013 -1.704 1.00 0.00 H ATOM 48 N GLY A 5 2.778 0.901 -4.572 1.00 0.00 N ATOM 49 CA GLY A 5 2.617 -0.038 -5.662 1.00 0.00 C ATOM 50 C GLY A 5 1.874 -1.282 -5.227 1.00 0.00 C ATOM 51 O GLY A 5 1.176 -1.907 -6.024 1.00 0.00 O ATOM 52 H GLY A 5 2.006 1.410 -4.249 1.00 0.00 H ATOM 53 HA2 GLY A 5 2.067 0.439 -6.460 1.00 0.00 H ATOM 54 HA3 GLY A 5 3.593 -0.323 -6.028 1.00 0.00 H ATOM 55 N ASP A 6 2.024 -1.635 -3.957 1.00 0.00 N ATOM 56 CA ASP A 6 1.364 -2.809 -3.403 1.00 0.00 C ATOM 57 C ASP A 6 -0.030 -2.440 -2.906 1.00 0.00 C ATOM 58 O ASP A 6 -0.284 -1.289 -2.525 1.00 0.00 O ATOM 59 CB ASP A 6 2.210 -3.416 -2.277 1.00 0.00 C ATOM 60 CG ASP A 6 1.613 -4.693 -1.714 1.00 0.00 C ATOM 61 OD1 ASP A 6 1.044 -5.480 -2.499 1.00 0.00 O ATOM 62 OD2 ASP A 6 1.742 -4.922 -0.493 1.00 0.00 O ATOM 63 H ASP A 6 2.591 -1.090 -3.377 1.00 0.00 H ATOM 64 HA ASP A 6 1.267 -3.535 -4.197 1.00 0.00 H ATOM 65 HB2 ASP A 6 3.195 -3.640 -2.657 1.00 0.00 H ATOM 66 HB3 ASP A 6 2.295 -2.697 -1.475 1.00 0.00 H ATOM 67 N THR A 7 -0.937 -3.399 -2.953 1.00 0.00 N ATOM 68 CA THR A 7 -2.311 -3.170 -2.545 1.00 0.00 C ATOM 69 C THR A 7 -2.563 -3.571 -1.096 1.00 0.00 C ATOM 70 O THR A 7 -2.126 -4.625 -0.641 1.00 0.00 O ATOM 71 CB THR A 7 -3.291 -3.928 -3.449 1.00 0.00 C ATOM 72 OG1 THR A 7 -2.997 -5.331 -3.432 1.00 0.00 O ATOM 73 CG2 THR A 7 -3.225 -3.409 -4.877 1.00 0.00 C ATOM 74 H THR A 7 -0.676 -4.287 -3.289 1.00 0.00 H ATOM 75 HA THR A 7 -2.511 -2.113 -2.649 1.00 0.00 H ATOM 76 HB THR A 7 -4.291 -3.771 -3.070 1.00 0.00 H ATOM 77 HG1 THR A 7 -2.214 -5.489 -2.886 1.00 0.00 H ATOM 78 HG21 THR A 7 -4.199 -3.054 -5.177 1.00 0.00 H ATOM 79 HG22 THR A 7 -2.914 -4.206 -5.536 1.00 0.00 H ATOM 80 HG23 THR A 7 -2.513 -2.599 -4.932 1.00 0.00 H ATOM 81 N CYS A 8 -3.297 -2.732 -0.386 1.00 0.00 N ATOM 82 CA CYS A 8 -3.633 -3.001 1.005 1.00 0.00 C ATOM 83 C CYS A 8 -5.115 -3.334 1.133 1.00 0.00 C ATOM 84 O CYS A 8 -5.571 -3.805 2.172 1.00 0.00 O ATOM 85 CB CYS A 8 -3.273 -1.801 1.893 1.00 0.00 C ATOM 86 SG CYS A 8 -3.627 -2.045 3.668 1.00 0.00 S ATOM 87 H CYS A 8 -3.636 -1.916 -0.815 1.00 0.00 H ATOM 88 HA CYS A 8 -3.058 -3.857 1.321 1.00 0.00 H ATOM 89 HB2 CYS A 8 -2.218 -1.595 1.795 1.00 0.00 H ATOM 90 HB3 CYS A 8 -3.834 -0.938 1.562 1.00 0.00 H ATOM 91 N PHE A 9 -5.869 -3.080 0.066 1.00 0.00 N ATOM 92 CA PHE A 9 -7.304 -3.341 0.064 1.00 0.00 C ATOM 93 C PHE A 9 -7.602 -4.831 0.236 1.00 0.00 C ATOM 94 O PHE A 9 -8.659 -5.200 0.738 1.00 0.00 O ATOM 95 CB PHE A 9 -7.953 -2.785 -1.217 1.00 0.00 C ATOM 96 CG PHE A 9 -7.786 -3.629 -2.455 1.00 0.00 C ATOM 97 CD1 PHE A 9 -8.615 -4.717 -2.697 1.00 0.00 C ATOM 98 CD2 PHE A 9 -6.819 -3.313 -3.390 1.00 0.00 C ATOM 99 CE1 PHE A 9 -8.472 -5.474 -3.843 1.00 0.00 C ATOM 100 CE2 PHE A 9 -6.674 -4.066 -4.541 1.00 0.00 C ATOM 101 CZ PHE A 9 -7.500 -5.148 -4.767 1.00 0.00 C ATOM 102 H PHE A 9 -5.453 -2.700 -0.732 1.00 0.00 H ATOM 103 HA PHE A 9 -7.723 -2.817 0.911 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.006 -2.670 -1.049 1.00 0.00 H ATOM 105 HB3 PHE A 9 -7.527 -1.814 -1.424 1.00 0.00 H ATOM 106 HD1 PHE A 9 -9.376 -4.973 -1.975 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.171 -2.470 -3.211 1.00 0.00 H ATOM 108 HE1 PHE A 9 -9.121 -6.320 -4.016 1.00 0.00 H ATOM 109 HE2 PHE A 9 -5.914 -3.806 -5.262 1.00 0.00 H ATOM 110 HZ PHE A 9 -7.388 -5.736 -5.665 1.00 0.00 H ATOM 111 N VAL A 10 -6.669 -5.679 -0.189 1.00 0.00 N ATOM 112 CA VAL A 10 -6.843 -7.122 -0.078 1.00 0.00 C ATOM 113 C VAL A 10 -6.802 -7.558 1.383 1.00 0.00 C ATOM 114 O VAL A 10 -7.734 -8.182 1.886 1.00 0.00 O ATOM 115 CB VAL A 10 -5.753 -7.884 -0.864 1.00 0.00 C ATOM 116 CG1 VAL A 10 -6.005 -9.384 -0.824 1.00 0.00 C ATOM 117 CG2 VAL A 10 -5.682 -7.391 -2.301 1.00 0.00 C ATOM 118 H VAL A 10 -5.848 -5.325 -0.584 1.00 0.00 H ATOM 119 HA VAL A 10 -7.805 -7.377 -0.493 1.00 0.00 H ATOM 120 HB VAL A 10 -4.800 -7.691 -0.394 1.00 0.00 H ATOM 121 HG11 VAL A 10 -6.447 -9.702 -1.757 1.00 0.00 H ATOM 122 HG12 VAL A 10 -6.678 -9.615 -0.011 1.00 0.00 H ATOM 123 HG13 VAL A 10 -5.070 -9.903 -0.675 1.00 0.00 H ATOM 124 HG21 VAL A 10 -6.059 -6.380 -2.355 1.00 0.00 H ATOM 125 HG22 VAL A 10 -6.280 -8.032 -2.932 1.00 0.00 H ATOM 126 HG23 VAL A 10 -4.656 -7.411 -2.638 1.00 0.00 H ATOM 127 N LEU A 11 -5.713 -7.215 2.054 1.00 0.00 N ATOM 128 CA LEU A 11 -5.538 -7.554 3.460 1.00 0.00 C ATOM 129 C LEU A 11 -4.612 -6.535 4.114 1.00 0.00 C ATOM 130 O LEU A 11 -4.941 -5.932 5.132 1.00 0.00 O ATOM 131 CB LEU A 11 -4.966 -8.977 3.591 1.00 0.00 C ATOM 132 CG LEU A 11 -5.171 -9.673 4.947 1.00 0.00 C ATOM 133 CD1 LEU A 11 -4.272 -9.080 6.023 1.00 0.00 C ATOM 134 CD2 LEU A 11 -6.631 -9.595 5.371 1.00 0.00 C ATOM 135 H LEU A 11 -5.015 -6.710 1.596 1.00 0.00 H ATOM 136 HA LEU A 11 -6.503 -7.510 3.939 1.00 0.00 H ATOM 137 HB2 LEU A 11 -5.421 -9.591 2.828 1.00 0.00 H ATOM 138 HB3 LEU A 11 -3.905 -8.929 3.397 1.00 0.00 H ATOM 139 HG LEU A 11 -4.914 -10.718 4.844 1.00 0.00 H ATOM 140 HD11 LEU A 11 -3.304 -9.558 5.987 1.00 0.00 H ATOM 141 HD12 LEU A 11 -4.718 -9.239 6.992 1.00 0.00 H ATOM 142 HD13 LEU A 11 -4.155 -8.020 5.848 1.00 0.00 H ATOM 143 HD21 LEU A 11 -7.200 -9.082 4.609 1.00 0.00 H ATOM 144 HD22 LEU A 11 -6.707 -9.053 6.302 1.00 0.00 H ATOM 145 HD23 LEU A 11 -7.023 -10.592 5.502 1.00 0.00 H ATOM 146 N GLY A 12 -3.451 -6.360 3.506 1.00 0.00 N ATOM 147 CA GLY A 12 -2.466 -5.430 4.008 1.00 0.00 C ATOM 148 C GLY A 12 -1.217 -5.464 3.160 1.00 0.00 C ATOM 149 O GLY A 12 -0.855 -6.519 2.642 1.00 0.00 O ATOM 150 H GLY A 12 -3.253 -6.878 2.700 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.879 -4.432 3.996 1.00 0.00 H ATOM 152 HA3 GLY A 12 -2.210 -5.697 5.023 1.00 0.00 H ATOM 153 N CYS A 13 -0.570 -4.319 3.001 1.00 0.00 N ATOM 154 CA CYS A 13 0.640 -4.239 2.192 1.00 0.00 C ATOM 155 C CYS A 13 1.798 -4.979 2.846 1.00 0.00 C ATOM 156 O CYS A 13 1.971 -4.940 4.066 1.00 0.00 O ATOM 157 CB CYS A 13 1.023 -2.784 1.928 1.00 0.00 C ATOM 158 SG CYS A 13 -0.059 -1.952 0.722 1.00 0.00 S ATOM 159 H CYS A 13 -0.914 -3.511 3.431 1.00 0.00 H ATOM 160 HA CYS A 13 0.426 -4.713 1.246 1.00 0.00 H ATOM 161 HB2 CYS A 13 0.973 -2.230 2.855 1.00 0.00 H ATOM 162 HB3 CYS A 13 2.033 -2.748 1.546 1.00 0.00 H ATOM 163 N ASN A 14 2.576 -5.660 2.017 1.00 0.00 N ATOM 164 CA ASN A 14 3.721 -6.430 2.479 1.00 0.00 C ATOM 165 C ASN A 14 4.827 -5.509 2.987 1.00 0.00 C ATOM 166 O ASN A 14 5.422 -5.754 4.040 1.00 0.00 O ATOM 167 CB ASN A 14 4.243 -7.318 1.343 1.00 0.00 C ATOM 168 CG ASN A 14 5.345 -8.270 1.781 1.00 0.00 C ATOM 169 OD1 ASN A 14 6.454 -7.859 2.111 1.00 0.00 O ATOM 170 ND2 ASN A 14 5.043 -9.561 1.780 1.00 0.00 N ATOM 171 H ASN A 14 2.366 -5.648 1.053 1.00 0.00 H ATOM 172 HA ASN A 14 3.387 -7.057 3.288 1.00 0.00 H ATOM 173 HB2 ASN A 14 3.426 -7.906 0.953 1.00 0.00 H ATOM 174 HB3 ASN A 14 4.631 -6.689 0.556 1.00 0.00 H ATOM 175 HD21 ASN A 14 4.142 -9.824 1.502 1.00 0.00 H ATOM 176 HD22 ASN A 14 5.734 -10.194 2.061 1.00 0.00 H ATOM 177 N ASP A 15 5.097 -4.450 2.232 1.00 0.00 N ATOM 178 CA ASP A 15 6.131 -3.487 2.596 1.00 0.00 C ATOM 179 C ASP A 15 5.749 -2.756 3.883 1.00 0.00 C ATOM 180 O ASP A 15 4.737 -2.056 3.939 1.00 0.00 O ATOM 181 CB ASP A 15 6.347 -2.494 1.452 1.00 0.00 C ATOM 182 CG ASP A 15 7.566 -1.615 1.651 1.00 0.00 C ATOM 183 OD1 ASP A 15 7.605 -0.847 2.632 1.00 0.00 O ATOM 184 OD2 ASP A 15 8.488 -1.666 0.811 1.00 0.00 O ATOM 185 H ASP A 15 4.584 -4.312 1.409 1.00 0.00 H ATOM 186 HA ASP A 15 7.047 -4.034 2.766 1.00 0.00 H ATOM 187 HB2 ASP A 15 6.471 -3.041 0.530 1.00 0.00 H ATOM 188 HB3 ASP A 15 5.478 -1.857 1.370 1.00 0.00 H ATOM 189 N SER A 16 6.558 -2.951 4.920 1.00 0.00 N ATOM 190 CA SER A 16 6.314 -2.352 6.229 1.00 0.00 C ATOM 191 C SER A 16 6.648 -0.858 6.273 1.00 0.00 C ATOM 192 O SER A 16 6.287 -0.166 7.223 1.00 0.00 O ATOM 193 CB SER A 16 7.125 -3.100 7.284 1.00 0.00 C ATOM 194 OG SER A 16 6.958 -4.502 7.146 1.00 0.00 O ATOM 195 H SER A 16 7.333 -3.539 4.807 1.00 0.00 H ATOM 196 HA SER A 16 5.268 -2.473 6.451 1.00 0.00 H ATOM 197 HB2 SER A 16 8.173 -2.860 7.169 1.00 0.00 H ATOM 198 HB3 SER A 16 6.793 -2.804 8.269 1.00 0.00 H ATOM 199 HG SER A 16 6.251 -4.680 6.515 1.00 0.00 H ATOM 200 N SER A 17 7.329 -0.364 5.254 1.00 0.00 N ATOM 201 CA SER A 17 7.692 1.046 5.198 1.00 0.00 C ATOM 202 C SER A 17 6.587 1.846 4.517 1.00 0.00 C ATOM 203 O SER A 17 6.541 3.074 4.606 1.00 0.00 O ATOM 204 CB SER A 17 9.014 1.224 4.452 1.00 0.00 C ATOM 205 OG SER A 17 10.022 0.395 5.003 1.00 0.00 O ATOM 206 H SER A 17 7.588 -0.957 4.511 1.00 0.00 H ATOM 207 HA SER A 17 7.807 1.401 6.211 1.00 0.00 H ATOM 208 HB2 SER A 17 8.878 0.962 3.413 1.00 0.00 H ATOM 209 HB3 SER A 17 9.330 2.254 4.525 1.00 0.00 H ATOM 210 HG SER A 17 9.644 -0.133 5.712 1.00 0.00 H ATOM 211 N CYS A 18 5.703 1.138 3.836 1.00 0.00 N ATOM 212 CA CYS A 18 4.594 1.761 3.140 1.00 0.00 C ATOM 213 C CYS A 18 3.388 1.887 4.059 1.00 0.00 C ATOM 214 O CYS A 18 3.057 0.955 4.790 1.00 0.00 O ATOM 215 CB CYS A 18 4.230 0.943 1.903 1.00 0.00 C ATOM 216 SG CYS A 18 5.546 0.886 0.646 1.00 0.00 S ATOM 217 H CYS A 18 5.797 0.160 3.805 1.00 0.00 H ATOM 218 HA CYS A 18 4.905 2.748 2.831 1.00 0.00 H ATOM 219 HB2 CYS A 18 4.014 -0.073 2.202 1.00 0.00 H ATOM 220 HB3 CYS A 18 3.351 1.371 1.443 1.00 0.00 H ATOM 221 N SER A 19 2.717 3.029 4.014 1.00 0.00 N ATOM 222 CA SER A 19 1.545 3.230 4.839 1.00 0.00 C ATOM 223 C SER A 19 0.345 2.660 4.115 1.00 0.00 C ATOM 224 O SER A 19 0.122 2.967 2.944 1.00 0.00 O ATOM 225 CB SER A 19 1.327 4.704 5.126 1.00 0.00 C ATOM 226 OG SER A 19 2.540 5.428 5.001 1.00 0.00 O ATOM 227 H SER A 19 3.001 3.741 3.394 1.00 0.00 H ATOM 228 HA SER A 19 1.687 2.696 5.767 1.00 0.00 H ATOM 229 HB2 SER A 19 0.603 5.090 4.432 1.00 0.00 H ATOM 230 HB3 SER A 19 0.955 4.817 6.133 1.00 0.00 H ATOM 231 HG SER A 19 3.252 4.933 5.419 1.00 0.00 H ATOM 232 N CYS A 20 -0.402 1.825 4.804 1.00 0.00 N ATOM 233 CA CYS A 20 -1.568 1.183 4.219 1.00 0.00 C ATOM 234 C CYS A 20 -2.623 2.191 3.801 1.00 0.00 C ATOM 235 O CYS A 20 -3.005 3.076 4.565 1.00 0.00 O ATOM 236 CB CYS A 20 -2.162 0.148 5.167 1.00 0.00 C ATOM 237 SG CYS A 20 -1.895 -1.570 4.618 1.00 0.00 S ATOM 238 H CYS A 20 -0.154 1.627 5.726 1.00 0.00 H ATOM 239 HA CYS A 20 -1.230 0.671 3.329 1.00 0.00 H ATOM 240 HB2 CYS A 20 -1.711 0.258 6.143 1.00 0.00 H ATOM 241 HB3 CYS A 20 -3.228 0.307 5.246 1.00 0.00 H ATOM 242 N ASN A 21 -3.074 2.033 2.571 1.00 0.00 N ATOM 243 CA ASN A 21 -4.070 2.879 1.977 1.00 0.00 C ATOM 244 C ASN A 21 -4.836 2.055 0.961 1.00 0.00 C ATOM 245 O ASN A 21 -4.305 1.085 0.416 1.00 0.00 O ATOM 246 CB ASN A 21 -3.405 4.075 1.300 1.00 0.00 C ATOM 247 CG ASN A 21 -4.410 5.030 0.686 1.00 0.00 C ATOM 248 OD1 ASN A 21 -5.239 5.611 1.381 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.350 5.183 -0.628 1.00 0.00 N ATOM 250 H ASN A 21 -2.719 1.312 2.029 1.00 0.00 H ATOM 251 HA ASN A 21 -4.742 3.220 2.751 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.822 4.608 2.031 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.752 3.717 0.518 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.670 4.677 -1.123 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.991 5.791 -1.050 1.00 0.00 H ATOM 256 N TYR A 22 -6.072 2.419 0.722 1.00 0.00 N ATOM 257 CA TYR A 22 -6.903 1.702 -0.228 1.00 0.00 C ATOM 258 C TYR A 22 -7.038 2.501 -1.517 1.00 0.00 C ATOM 259 O TYR A 22 -7.276 3.706 -1.484 1.00 0.00 O ATOM 260 CB TYR A 22 -8.287 1.412 0.369 1.00 0.00 C ATOM 261 CG TYR A 22 -8.302 0.313 1.417 1.00 0.00 C ATOM 262 CD1 TYR A 22 -7.301 0.214 2.378 1.00 0.00 C ATOM 263 CD2 TYR A 22 -9.325 -0.628 1.443 1.00 0.00 C ATOM 264 CE1 TYR A 22 -7.319 -0.786 3.330 1.00 0.00 C ATOM 265 CE2 TYR A 22 -9.349 -1.631 2.393 1.00 0.00 C ATOM 266 CZ TYR A 22 -8.344 -1.707 3.333 1.00 0.00 C ATOM 267 OH TYR A 22 -8.364 -2.703 4.279 1.00 0.00 O ATOM 268 H TYR A 22 -6.436 3.191 1.197 1.00 0.00 H ATOM 269 HA TYR A 22 -6.413 0.767 -0.456 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.665 2.311 0.831 1.00 0.00 H ATOM 271 HB3 TYR A 22 -8.956 1.118 -0.427 1.00 0.00 H ATOM 272 HD1 TYR A 22 -6.499 0.936 2.374 1.00 0.00 H ATOM 273 HD2 TYR A 22 -10.111 -0.568 0.705 1.00 0.00 H ATOM 274 HE1 TYR A 22 -6.532 -0.843 4.067 1.00 0.00 H ATOM 275 HE2 TYR A 22 -10.153 -2.353 2.395 1.00 0.00 H ATOM 276 HH TYR A 22 -7.739 -3.393 4.034 1.00 0.00 H ATOM 277 N PRO A 23 -6.879 1.841 -2.675 1.00 0.00 N ATOM 278 CA PRO A 23 -6.594 0.407 -2.751 1.00 0.00 C ATOM 279 C PRO A 23 -5.114 0.073 -2.534 1.00 0.00 C ATOM 280 O PRO A 23 -4.780 -0.976 -1.974 1.00 0.00 O ATOM 281 CB PRO A 23 -7.023 0.053 -4.173 1.00 0.00 C ATOM 282 CG PRO A 23 -6.801 1.298 -4.964 1.00 0.00 C ATOM 283 CD PRO A 23 -6.980 2.456 -4.013 1.00 0.00 C ATOM 284 HA PRO A 23 -7.193 -0.150 -2.045 1.00 0.00 H ATOM 285 HB2 PRO A 23 -6.418 -0.763 -4.540 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.064 -0.234 -4.177 1.00 0.00 H ATOM 287 HG2 PRO A 23 -5.799 1.299 -5.366 1.00 0.00 H ATOM 288 HG3 PRO A 23 -7.524 1.356 -5.763 1.00 0.00 H ATOM 289 HD2 PRO A 23 -6.198 3.186 -4.158 1.00 0.00 H ATOM 290 HD3 PRO A 23 -7.950 2.911 -4.154 1.00 0.00 H ATOM 291 N ILE A 24 -4.238 0.964 -2.982 1.00 0.00 N ATOM 292 CA ILE A 24 -2.794 0.772 -2.850 1.00 0.00 C ATOM 293 C ILE A 24 -2.224 1.662 -1.751 1.00 0.00 C ATOM 294 O ILE A 24 -2.773 2.725 -1.456 1.00 0.00 O ATOM 295 CB ILE A 24 -2.030 1.046 -4.175 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.024 2.545 -4.539 1.00 0.00 C ATOM 297 CG2 ILE A 24 -2.622 0.223 -5.311 1.00 0.00 C ATOM 298 CD1 ILE A 24 -3.359 3.093 -5.004 1.00 0.00 C ATOM 299 H ILE A 24 -4.570 1.777 -3.412 1.00 0.00 H ATOM 300 HA ILE A 24 -2.628 -0.261 -2.576 1.00 0.00 H ATOM 301 HB ILE A 24 -1.010 0.720 -4.036 1.00 0.00 H ATOM 302 HG12 ILE A 24 -1.725 3.114 -3.671 1.00 0.00 H ATOM 303 HG13 ILE A 24 -1.307 2.708 -5.330 1.00 0.00 H ATOM 304 HG21 ILE A 24 -2.145 -0.746 -5.338 1.00 0.00 H ATOM 305 HG22 ILE A 24 -2.457 0.732 -6.249 1.00 0.00 H ATOM 306 HG23 ILE A 24 -3.682 0.099 -5.150 1.00 0.00 H ATOM 307 HD11 ILE A 24 -3.435 4.135 -4.731 1.00 0.00 H ATOM 308 HD12 ILE A 24 -4.159 2.539 -4.536 1.00 0.00 H ATOM 309 HD13 ILE A 24 -3.434 2.995 -6.078 1.00 0.00 H ATOM 310 N CYS A 25 -1.128 1.225 -1.147 1.00 0.00 N ATOM 311 CA CYS A 25 -0.493 1.982 -0.078 1.00 0.00 C ATOM 312 C CYS A 25 0.490 3.009 -0.631 1.00 0.00 C ATOM 313 O CYS A 25 0.752 3.044 -1.836 1.00 0.00 O ATOM 314 CB CYS A 25 0.208 1.028 0.885 1.00 0.00 C ATOM 315 SG CYS A 25 1.036 -0.371 0.082 1.00 0.00 S ATOM 316 H CYS A 25 -0.733 0.364 -1.425 1.00 0.00 H ATOM 317 HA CYS A 25 -1.271 2.505 0.458 1.00 0.00 H ATOM 318 HB2 CYS A 25 0.955 1.574 1.440 1.00 0.00 H ATOM 319 HB3 CYS A 25 -0.522 0.627 1.571 1.00 0.00 H ATOM 320 N VAL A 26 1.024 3.856 0.245 1.00 0.00 N ATOM 321 CA VAL A 26 1.962 4.890 -0.172 1.00 0.00 C ATOM 322 C VAL A 26 3.347 4.641 0.402 1.00 0.00 C ATOM 323 O VAL A 26 3.490 4.030 1.460 1.00 0.00 O ATOM 324 CB VAL A 26 1.478 6.300 0.235 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.204 6.666 -0.512 1.00 0.00 C ATOM 326 CG2 VAL A 26 1.260 6.388 1.739 1.00 0.00 C ATOM 327 H VAL A 26 0.781 3.788 1.202 1.00 0.00 H ATOM 328 HA VAL A 26 2.026 4.857 -1.251 1.00 0.00 H ATOM 329 HB VAL A 26 2.244 7.012 -0.038 1.00 0.00 H ATOM 330 HG11 VAL A 26 0.448 6.938 -1.527 1.00 0.00 H ATOM 331 HG12 VAL A 26 -0.274 7.499 -0.020 1.00 0.00 H ATOM 332 HG13 VAL A 26 -0.465 5.818 -0.517 1.00 0.00 H ATOM 333 HG21 VAL A 26 0.978 7.397 2.003 1.00 0.00 H ATOM 334 HG22 VAL A 26 2.172 6.122 2.252 1.00 0.00 H ATOM 335 HG23 VAL A 26 0.472 5.708 2.029 1.00 0.00 H ATOM 336 N LYS A 27 4.362 5.124 -0.297 1.00 0.00 N ATOM 337 CA LYS A 27 5.737 4.971 0.134 1.00 0.00 C ATOM 338 C LYS A 27 6.409 6.326 0.049 1.00 0.00 C ATOM 339 O LYS A 27 6.095 7.085 -0.859 1.00 0.00 O ATOM 340 CB LYS A 27 6.459 3.956 -0.757 1.00 0.00 C ATOM 341 CG LYS A 27 7.759 3.429 -0.170 1.00 0.00 C ATOM 342 CD LYS A 27 8.375 2.364 -1.064 1.00 0.00 C ATOM 343 CE LYS A 27 9.503 1.625 -0.363 1.00 0.00 C ATOM 344 NZ LYS A 27 9.020 0.876 0.829 1.00 0.00 N ATOM 345 H LYS A 27 4.182 5.622 -1.133 1.00 0.00 H ATOM 346 HA LYS A 27 5.742 4.629 1.159 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.802 3.115 -0.928 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.682 4.423 -1.705 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.455 4.248 -0.068 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.557 3.000 0.801 1.00 0.00 H ATOM 351 HD2 LYS A 27 7.610 1.653 -1.340 1.00 0.00 H ATOM 352 HD3 LYS A 27 8.764 2.837 -1.954 1.00 0.00 H ATOM 353 HE2 LYS A 27 9.948 0.929 -1.058 1.00 0.00 H ATOM 354 HE3 LYS A 27 10.247 2.344 -0.048 1.00 0.00 H ATOM 355 HZ1 LYS A 27 9.658 1.020 1.632 1.00 0.00 H ATOM 356 HZ2 LYS A 27 8.974 -0.153 0.619 1.00 0.00 H ATOM 357 HZ3 LYS A 27 8.068 1.195 1.095 1.00 0.00 H ATOM 358 N ASP A 28 7.288 6.624 1.008 1.00 0.00 N ATOM 359 CA ASP A 28 7.996 7.905 1.081 1.00 0.00 C ATOM 360 C ASP A 28 8.417 8.398 -0.294 1.00 0.00 C ATOM 361 O ASP A 28 9.448 8.001 -0.842 1.00 0.00 O ATOM 362 CB ASP A 28 9.215 7.793 1.996 1.00 0.00 C ATOM 363 CG ASP A 28 9.888 9.135 2.221 1.00 0.00 C ATOM 364 OD1 ASP A 28 9.196 10.076 2.667 1.00 0.00 O ATOM 365 OD2 ASP A 28 11.104 9.242 1.965 1.00 0.00 O ATOM 366 H ASP A 28 7.451 5.976 1.702 1.00 0.00 H ATOM 367 HA ASP A 28 7.314 8.627 1.505 1.00 0.00 H ATOM 368 HB2 ASP A 28 8.906 7.401 2.954 1.00 0.00 H ATOM 369 HB3 ASP A 28 9.933 7.121 1.550 1.00 0.00 H TER 370 ASP A 28