ATOM 1 N PHE A 1 -1.820 1.665 4.619 1.00 0.00 N ATOM 2 CA PHE A 1 -2.570 0.455 5.047 1.00 0.00 C ATOM 3 C PHE A 1 -3.075 -0.335 3.844 1.00 0.00 C ATOM 4 O PHE A 1 -3.927 0.137 3.091 1.00 0.00 O ATOM 5 CB PHE A 1 -3.746 0.894 5.921 1.00 0.00 C ATOM 6 CG PHE A 1 -3.442 0.871 7.393 1.00 0.00 C ATOM 7 CD1 PHE A 1 -3.467 -0.321 8.099 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.131 2.040 8.068 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.189 -0.346 9.452 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.852 2.022 9.421 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.881 0.826 10.114 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.885 1.356 4.285 1.00 1.00 H ATOM 13 H2 PHE A 1 -1.736 2.292 5.445 1.00 1.00 H ATOM 14 H3 PHE A 1 -2.359 2.119 3.856 1.00 1.00 H ATOM 15 HA PHE A 1 -1.910 -0.172 5.628 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.025 1.903 5.657 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.584 0.236 5.744 1.00 0.00 H ATOM 18 HD1 PHE A 1 -3.708 -1.239 7.582 1.00 0.00 H ATOM 19 HD2 PHE A 1 -3.109 2.974 7.527 1.00 0.00 H ATOM 20 HE1 PHE A 1 -3.212 -1.282 9.992 1.00 0.00 H ATOM 21 HE2 PHE A 1 -2.611 2.939 9.936 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.662 0.810 11.172 1.00 0.00 H ATOM 23 N VAL A 2 -2.543 -1.541 3.668 1.00 0.00 N ATOM 24 CA VAL A 2 -2.940 -2.396 2.557 1.00 0.00 C ATOM 25 C VAL A 2 -4.432 -2.709 2.610 1.00 0.00 C ATOM 26 O VAL A 2 -5.075 -2.900 1.578 1.00 0.00 O ATOM 27 CB VAL A 2 -2.145 -3.718 2.554 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.409 -4.506 3.828 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.485 -4.545 1.324 1.00 0.00 C ATOM 30 H VAL A 2 -1.868 -1.862 4.302 1.00 0.00 H ATOM 31 HA VAL A 2 -2.726 -1.870 1.639 1.00 0.00 H ATOM 32 HB VAL A 2 -1.091 -3.478 2.520 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.765 -5.374 3.855 1.00 0.00 H ATOM 34 HG12 VAL A 2 -3.441 -4.824 3.847 1.00 0.00 H ATOM 35 HG13 VAL A 2 -2.209 -3.883 4.686 1.00 0.00 H ATOM 36 HG21 VAL A 2 -2.137 -4.035 0.439 1.00 0.00 H ATOM 37 HG22 VAL A 2 -3.555 -4.680 1.265 1.00 0.00 H ATOM 38 HG23 VAL A 2 -2.004 -5.510 1.395 1.00 0.00 H ATOM 39 N SER A 3 -4.977 -2.761 3.822 1.00 0.00 N ATOM 40 CA SER A 3 -6.393 -3.050 4.011 1.00 0.00 C ATOM 41 C SER A 3 -7.264 -1.984 3.353 1.00 0.00 C ATOM 42 O SER A 3 -8.385 -2.259 2.928 1.00 0.00 O ATOM 43 CB SER A 3 -6.721 -3.141 5.503 1.00 0.00 C ATOM 44 OG SER A 3 -7.838 -3.983 5.729 1.00 0.00 O ATOM 45 H SER A 3 -4.413 -2.599 4.606 1.00 0.00 H ATOM 46 HA SER A 3 -6.602 -4.003 3.548 1.00 0.00 H ATOM 47 HB2 SER A 3 -5.870 -3.544 6.032 1.00 0.00 H ATOM 48 HB3 SER A 3 -6.946 -2.155 5.880 1.00 0.00 H ATOM 49 HG SER A 3 -8.602 -3.634 5.265 1.00 0.00 H ATOM 50 N THR A 4 -6.740 -0.764 3.272 1.00 0.00 N ATOM 51 CA THR A 4 -7.473 0.343 2.667 1.00 0.00 C ATOM 52 C THR A 4 -7.010 0.602 1.233 1.00 0.00 C ATOM 53 O THR A 4 -7.354 1.623 0.640 1.00 0.00 O ATOM 54 CB THR A 4 -7.304 1.610 3.504 1.00 0.00 C ATOM 55 OG1 THR A 4 -6.037 1.627 4.138 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.358 1.762 4.580 1.00 0.00 C ATOM 57 H THR A 4 -5.842 -0.603 3.630 1.00 0.00 H ATOM 58 HA THR A 4 -8.519 0.074 2.649 1.00 0.00 H ATOM 59 HB THR A 4 -7.369 2.470 2.853 1.00 0.00 H ATOM 60 HG1 THR A 4 -5.695 2.523 4.145 1.00 0.00 H ATOM 61 HG21 THR A 4 -9.217 1.157 4.331 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.655 2.799 4.649 1.00 0.00 H ATOM 63 HG23 THR A 4 -7.953 1.440 5.528 1.00 0.00 H ATOM 64 N CYS A 5 -6.232 -0.326 0.680 1.00 0.00 N ATOM 65 CA CYS A 5 -5.732 -0.185 -0.683 1.00 0.00 C ATOM 66 C CYS A 5 -6.881 -0.220 -1.686 1.00 0.00 C ATOM 67 O CYS A 5 -7.931 -0.806 -1.422 1.00 0.00 O ATOM 68 CB CYS A 5 -4.726 -1.293 -1.000 1.00 0.00 C ATOM 69 SG CYS A 5 -3.885 -1.097 -2.604 1.00 0.00 S ATOM 70 H CYS A 5 -5.989 -1.122 1.196 1.00 0.00 H ATOM 71 HA CYS A 5 -5.235 0.771 -0.756 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.968 -1.311 -0.233 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.242 -2.243 -1.013 1.00 0.00 H ATOM 74 N TYR A 6 -6.676 0.411 -2.838 1.00 0.00 N ATOM 75 CA TYR A 6 -7.696 0.453 -3.879 1.00 0.00 C ATOM 76 C TYR A 6 -7.237 -0.298 -5.126 1.00 0.00 C ATOM 77 O TYR A 6 -7.997 -1.065 -5.714 1.00 0.00 O ATOM 78 CB TYR A 6 -8.033 1.901 -4.236 1.00 0.00 C ATOM 79 CG TYR A 6 -6.815 2.777 -4.428 1.00 0.00 C ATOM 80 CD1 TYR A 6 -6.213 2.900 -5.674 1.00 0.00 C ATOM 81 CD2 TYR A 6 -6.268 3.481 -3.362 1.00 0.00 C ATOM 82 CE1 TYR A 6 -5.101 3.700 -5.853 1.00 0.00 C ATOM 83 CE2 TYR A 6 -5.156 4.282 -3.533 1.00 0.00 C ATOM 84 CZ TYR A 6 -4.575 4.388 -4.780 1.00 0.00 C ATOM 85 OH TYR A 6 -3.468 5.185 -4.954 1.00 0.00 O ATOM 86 H TYR A 6 -5.819 0.861 -2.991 1.00 0.00 H ATOM 87 HA TYR A 6 -8.583 -0.027 -3.492 1.00 0.00 H ATOM 88 HB2 TYR A 6 -8.599 1.916 -5.156 1.00 0.00 H ATOM 89 HB3 TYR A 6 -8.630 2.330 -3.445 1.00 0.00 H ATOM 90 HD1 TYR A 6 -6.627 2.359 -6.512 1.00 0.00 H ATOM 91 HD2 TYR A 6 -6.723 3.395 -2.387 1.00 0.00 H ATOM 92 HE1 TYR A 6 -4.647 3.783 -6.829 1.00 0.00 H ATOM 93 HE2 TYR A 6 -4.745 4.821 -2.693 1.00 0.00 H ATOM 94 HH TYR A 6 -2.882 5.089 -4.199 1.00 0.00 H ATOM 95 N LEU A 7 -5.990 -0.069 -5.523 1.00 0.00 N ATOM 96 CA LEU A 7 -5.431 -0.723 -6.700 1.00 0.00 C ATOM 97 C LEU A 7 -5.102 -2.186 -6.407 1.00 0.00 C ATOM 98 O LEU A 7 -4.735 -2.535 -5.285 1.00 0.00 O ATOM 99 CB LEU A 7 -4.175 0.012 -7.172 1.00 0.00 C ATOM 100 CG LEU A 7 -3.091 0.193 -6.104 1.00 0.00 C ATOM 101 CD1 LEU A 7 -1.978 -0.827 -6.292 1.00 0.00 C ATOM 102 CD2 LEU A 7 -2.530 1.609 -6.146 1.00 0.00 C ATOM 103 H LEU A 7 -5.433 0.555 -5.012 1.00 0.00 H ATOM 104 HA LEU A 7 -6.174 -0.683 -7.483 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.750 -0.540 -7.998 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.467 0.988 -7.526 1.00 0.00 H ATOM 107 HG LEU A 7 -3.526 0.034 -5.129 1.00 0.00 H ATOM 108 HD11 LEU A 7 -1.668 -1.203 -5.329 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.138 -0.358 -6.784 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.339 -1.645 -6.899 1.00 0.00 H ATOM 111 HD21 LEU A 7 -2.379 1.966 -5.138 1.00 0.00 H ATOM 112 HD22 LEU A 7 -3.226 2.258 -6.656 1.00 0.00 H ATOM 113 HD23 LEU A 7 -1.587 1.607 -6.672 1.00 0.00 H ATOM 114 N PRO A 8 -5.231 -3.063 -7.418 1.00 0.00 N ATOM 115 CA PRO A 8 -4.946 -4.493 -7.264 1.00 0.00 C ATOM 116 C PRO A 8 -3.457 -4.774 -7.096 1.00 0.00 C ATOM 117 O PRO A 8 -2.663 -3.858 -6.880 1.00 0.00 O ATOM 118 CB PRO A 8 -5.460 -5.102 -8.570 1.00 0.00 C ATOM 119 CG PRO A 8 -5.384 -3.991 -9.559 1.00 0.00 C ATOM 120 CD PRO A 8 -5.664 -2.731 -8.789 1.00 0.00 C ATOM 121 HA PRO A 8 -5.486 -4.916 -6.429 1.00 0.00 H ATOM 122 HB2 PRO A 8 -4.830 -5.931 -8.856 1.00 0.00 H ATOM 123 HB3 PRO A 8 -6.476 -5.443 -8.437 1.00 0.00 H ATOM 124 HG2 PRO A 8 -4.396 -3.954 -9.995 1.00 0.00 H ATOM 125 HG3 PRO A 8 -6.129 -4.133 -10.329 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.086 -1.909 -9.188 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.718 -2.499 -8.814 1.00 0.00 H ATOM 128 N LYS A 9 -3.083 -6.045 -7.195 1.00 0.00 N ATOM 129 CA LYS A 9 -1.688 -6.447 -7.054 1.00 0.00 C ATOM 130 C LYS A 9 -1.144 -6.049 -5.686 1.00 0.00 C ATOM 131 O LYS A 9 0.043 -5.754 -5.540 1.00 0.00 O ATOM 132 CB LYS A 9 -0.840 -5.813 -8.158 1.00 0.00 C ATOM 133 CG LYS A 9 -0.740 -6.664 -9.413 1.00 0.00 C ATOM 134 CD LYS A 9 -2.054 -6.687 -10.176 1.00 0.00 C ATOM 135 CE LYS A 9 -2.326 -8.056 -10.777 1.00 0.00 C ATOM 136 NZ LYS A 9 -3.157 -7.967 -12.010 1.00 0.00 N ATOM 137 H LYS A 9 -3.762 -6.730 -7.368 1.00 0.00 H ATOM 138 HA LYS A 9 -1.642 -7.521 -7.149 1.00 0.00 H ATOM 139 HB2 LYS A 9 -1.273 -4.861 -8.427 1.00 0.00 H ATOM 140 HB3 LYS A 9 0.159 -5.650 -7.779 1.00 0.00 H ATOM 141 HG2 LYS A 9 0.029 -6.258 -10.053 1.00 0.00 H ATOM 142 HG3 LYS A 9 -0.480 -7.674 -9.131 1.00 0.00 H ATOM 143 HD2 LYS A 9 -2.857 -6.437 -9.499 1.00 0.00 H ATOM 144 HD3 LYS A 9 -2.011 -5.957 -10.971 1.00 0.00 H ATOM 145 HE2 LYS A 9 -1.383 -8.521 -11.024 1.00 0.00 H ATOM 146 HE3 LYS A 9 -2.843 -8.660 -10.047 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -4.111 -7.626 -11.773 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -3.236 -8.903 -12.456 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -2.724 -7.308 -12.687 1.00 0.00 H ATOM 150 N CYS A 10 -2.018 -6.043 -4.686 1.00 0.00 N ATOM 151 CA CYS A 10 -1.626 -5.681 -3.329 1.00 0.00 C ATOM 152 C CYS A 10 -2.215 -6.657 -2.314 1.00 0.00 C ATOM 153 O CYS A 10 -3.158 -7.388 -2.616 1.00 0.00 O ATOM 154 CB CYS A 10 -2.076 -4.253 -3.010 1.00 0.00 C ATOM 155 SG CYS A 10 -0.705 -3.082 -2.750 1.00 0.00 S ATOM 156 H CYS A 10 -2.951 -6.287 -4.864 1.00 0.00 H ATOM 157 HA CYS A 10 -0.548 -5.729 -3.272 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.673 -3.881 -3.829 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.675 -4.263 -2.111 1.00 0.00 H ATOM 160 N ALA A 11 -1.652 -6.661 -1.110 1.00 0.00 N ATOM 161 CA ALA A 11 -2.122 -7.546 -0.051 1.00 0.00 C ATOM 162 C ALA A 11 -1.979 -9.009 -0.454 1.00 0.00 C ATOM 163 O ALA A 11 -2.945 -9.644 -0.877 1.00 0.00 O ATOM 164 CB ALA A 11 -3.570 -7.231 0.297 1.00 0.00 C ATOM 165 H ALA A 11 -0.904 -6.055 -0.930 1.00 0.00 H ATOM 166 HA ALA A 11 -1.519 -7.364 0.827 1.00 0.00 H ATOM 167 HB1 ALA A 11 -3.717 -7.341 1.361 1.00 0.00 H ATOM 168 HB2 ALA A 11 -4.222 -7.912 -0.229 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.797 -6.216 0.005 1.00 0.00 H ATOM 170 N ALA A 12 -0.768 -9.539 -0.320 1.00 0.00 N ATOM 171 CA ALA A 12 -0.497 -10.928 -0.670 1.00 0.00 C ATOM 172 C ALA A 12 -0.237 -11.767 0.577 1.00 0.00 C ATOM 173 O ALA A 12 -0.544 -12.959 0.609 1.00 0.00 O ATOM 174 CB ALA A 12 0.687 -11.011 -1.621 1.00 0.00 C ATOM 175 H ALA A 12 -0.037 -8.981 0.023 1.00 0.00 H ATOM 176 HA ALA A 12 -1.366 -11.318 -1.180 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.435 -10.528 -2.553 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.927 -12.047 -1.808 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.540 -10.518 -1.179 1.00 0.00 H ATOM 180 N ALA A 13 0.331 -11.138 1.599 1.00 0.00 N ATOM 181 CA ALA A 13 0.632 -11.826 2.848 1.00 0.00 C ATOM 182 C ALA A 13 0.313 -10.945 4.051 1.00 0.00 C ATOM 183 O ALA A 13 0.963 -11.038 5.092 1.00 0.00 O ATOM 184 CB ALA A 13 2.092 -12.252 2.877 1.00 0.00 C ATOM 185 H ALA A 13 0.553 -10.187 1.512 1.00 0.00 H ATOM 186 HA ALA A 13 0.021 -12.715 2.894 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.455 -12.228 3.894 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.676 -11.575 2.270 1.00 0.00 H ATOM 189 HB3 ALA A 13 2.182 -13.254 2.486 1.00 0.00 H ATOM 190 N ALA A 14 -0.692 -10.088 3.901 1.00 0.00 N ATOM 191 CA ALA A 14 -1.098 -9.190 4.974 1.00 0.00 C ATOM 192 C ALA A 14 0.049 -8.275 5.389 1.00 0.00 C ATOM 193 O ALA A 14 0.147 -7.873 6.549 1.00 0.00 O ATOM 194 CB ALA A 14 -1.599 -9.988 6.168 1.00 0.00 C ATOM 195 H ALA A 14 -1.173 -10.060 3.047 1.00 0.00 H ATOM 196 HA ALA A 14 -1.915 -8.584 4.610 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.021 -10.921 5.827 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.355 -9.420 6.690 1.00 0.00 H ATOM 199 HB3 ALA A 14 -0.775 -10.189 6.837 1.00 0.00 H ATOM 200 N ASN A 15 0.914 -7.950 4.435 1.00 0.00 N ATOM 201 CA ASN A 15 2.056 -7.083 4.702 1.00 0.00 C ATOM 202 C ASN A 15 1.751 -5.643 4.303 1.00 0.00 C ATOM 203 O ASN A 15 1.427 -5.364 3.149 1.00 0.00 O ATOM 204 CB ASN A 15 3.290 -7.582 3.949 1.00 0.00 C ATOM 205 CG ASN A 15 4.569 -7.392 4.743 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.665 -7.814 5.894 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.558 -6.755 4.127 1.00 0.00 N ATOM 208 H ASN A 15 0.784 -8.301 3.530 1.00 0.00 H ATOM 209 HA ASN A 15 2.256 -7.115 5.764 1.00 0.00 H ATOM 210 HB2 ASN A 15 3.174 -8.635 3.737 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.381 -7.040 3.019 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.410 -6.447 3.209 1.00 0.00 H ATOM 213 HD22 ASN A 15 6.395 -6.618 4.617 1.00 0.00 H ATOM 214 N VAL A 16 1.856 -4.732 5.266 1.00 0.00 N ATOM 215 CA VAL A 16 1.590 -3.321 5.014 1.00 0.00 C ATOM 216 C VAL A 16 2.692 -2.699 4.162 1.00 0.00 C ATOM 217 O VAL A 16 2.420 -1.894 3.271 1.00 0.00 O ATOM 218 CB VAL A 16 1.459 -2.530 6.331 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.754 -2.594 7.128 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.064 -1.088 6.054 1.00 0.00 C ATOM 221 H VAL A 16 2.117 -5.016 6.167 1.00 0.00 H ATOM 222 HA VAL A 16 0.654 -3.249 4.480 1.00 0.00 H ATOM 223 HB VAL A 16 0.678 -2.986 6.923 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.415 -1.806 6.802 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.227 -3.551 6.969 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.536 -2.470 8.178 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.083 -1.063 5.601 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.782 -0.641 5.381 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.046 -0.534 6.982 1.00 0.00 H ATOM 230 N ALA A 17 3.935 -3.076 4.441 1.00 0.00 N ATOM 231 CA ALA A 17 5.076 -2.554 3.698 1.00 0.00 C ATOM 232 C ALA A 17 4.943 -2.859 2.210 1.00 0.00 C ATOM 233 O ALA A 17 5.168 -1.992 1.366 1.00 0.00 O ATOM 234 CB ALA A 17 6.372 -3.131 4.245 1.00 0.00 C ATOM 235 H ALA A 17 4.089 -3.721 5.162 1.00 0.00 H ATOM 236 HA ALA A 17 5.099 -1.483 3.834 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.751 -2.488 5.026 1.00 0.00 H ATOM 238 HB2 ALA A 17 7.100 -3.199 3.450 1.00 0.00 H ATOM 239 HB3 ALA A 17 6.186 -4.116 4.649 1.00 0.00 H ATOM 240 N ALA A 18 4.572 -4.096 1.896 1.00 0.00 N ATOM 241 CA ALA A 18 4.404 -4.515 0.509 1.00 0.00 C ATOM 242 C ALA A 18 3.364 -3.656 -0.206 1.00 0.00 C ATOM 243 O ALA A 18 3.325 -3.608 -1.435 1.00 0.00 O ATOM 244 CB ALA A 18 4.009 -5.984 0.448 1.00 0.00 C ATOM 245 H ALA A 18 4.404 -4.742 2.615 1.00 0.00 H ATOM 246 HA ALA A 18 5.355 -4.402 0.010 1.00 0.00 H ATOM 247 HB1 ALA A 18 2.934 -6.066 0.399 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.370 -6.491 1.330 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.445 -6.436 -0.431 1.00 0.00 H ATOM 250 N HIS A 19 2.521 -2.980 0.570 1.00 0.00 N ATOM 251 CA HIS A 19 1.483 -2.124 0.009 1.00 0.00 C ATOM 252 C HIS A 19 2.012 -0.709 -0.222 1.00 0.00 C ATOM 253 O HIS A 19 2.123 -0.257 -1.362 1.00 0.00 O ATOM 254 CB HIS A 19 0.266 -2.102 0.946 1.00 0.00 C ATOM 255 CG HIS A 19 -0.590 -0.875 0.824 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.230 -0.557 -0.349 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.876 0.070 1.754 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.886 0.564 -0.112 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.703 0.983 1.149 1.00 0.00 N ATOM 260 H HIS A 19 2.596 -3.060 1.543 1.00 0.00 H ATOM 261 HA HIS A 19 1.187 -2.544 -0.940 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.357 -2.957 0.732 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.610 -2.164 1.968 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.523 0.102 2.773 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.494 1.079 -0.842 1.00 0.00 H ATOM 266 HE2 HIS A 19 -2.217 1.681 1.605 1.00 0.01 H ATOM 267 N ILE A 20 2.327 -0.015 0.866 1.00 0.00 N ATOM 268 CA ILE A 20 2.832 1.351 0.786 1.00 0.00 C ATOM 269 C ILE A 20 4.128 1.433 -0.023 1.00 0.00 C ATOM 270 O ILE A 20 4.492 2.503 -0.510 1.00 0.00 O ATOM 271 CB ILE A 20 3.076 1.940 2.190 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.482 3.412 2.091 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.139 1.139 2.928 1.00 0.00 C ATOM 274 CD1 ILE A 20 2.924 4.269 3.205 1.00 0.00 C ATOM 275 H ILE A 20 2.211 -0.430 1.747 1.00 0.00 H ATOM 276 HA ILE A 20 2.080 1.953 0.296 1.00 0.00 H ATOM 277 HB ILE A 20 2.155 1.866 2.750 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.558 3.485 2.126 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.128 3.813 1.153 1.00 0.00 H ATOM 280 HG21 ILE A 20 3.766 0.146 3.130 1.00 0.00 H ATOM 281 HG22 ILE A 20 4.379 1.630 3.860 1.00 0.00 H ATOM 282 HG23 ILE A 20 5.028 1.073 2.318 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.068 4.819 2.843 1.00 0.00 H ATOM 284 HD12 ILE A 20 3.681 4.963 3.541 1.00 0.00 H ATOM 285 HD13 ILE A 20 2.623 3.639 4.029 1.00 0.00 H ATOM 286 N THR A 21 4.822 0.306 -0.160 1.00 0.00 N ATOM 287 CA THR A 21 6.077 0.269 -0.909 1.00 0.00 C ATOM 288 C THR A 21 5.925 0.936 -2.274 1.00 0.00 C ATOM 289 O THR A 21 6.747 1.762 -2.667 1.00 0.00 O ATOM 290 CB THR A 21 6.552 -1.174 -1.088 1.00 0.00 C ATOM 291 OG1 THR A 21 7.744 -1.217 -1.852 1.00 0.00 O ATOM 292 CG2 THR A 21 5.535 -2.058 -1.777 1.00 0.00 C ATOM 293 H THR A 21 4.487 -0.518 0.252 1.00 0.00 H ATOM 294 HA THR A 21 6.817 0.812 -0.340 1.00 0.00 H ATOM 295 HB THR A 21 6.757 -1.598 -0.116 1.00 0.00 H ATOM 296 HG1 THR A 21 8.348 -1.858 -1.467 1.00 0.00 H ATOM 297 HG21 THR A 21 5.669 -3.079 -1.454 1.00 0.00 H ATOM 298 HG22 THR A 21 5.670 -1.996 -2.847 1.00 0.00 H ATOM 299 HG23 THR A 21 4.539 -1.727 -1.520 1.00 0.00 H ATOM 300 N HIS A 22 4.865 0.573 -2.990 1.00 0.00 N ATOM 301 CA HIS A 22 4.604 1.138 -4.309 1.00 0.00 C ATOM 302 C HIS A 22 3.398 2.072 -4.272 1.00 0.00 C ATOM 303 O HIS A 22 3.317 3.028 -5.042 1.00 0.00 O ATOM 304 CB HIS A 22 4.372 0.023 -5.329 1.00 0.00 C ATOM 305 CG HIS A 22 3.163 -0.812 -5.040 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.229 -2.047 -4.432 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.850 -0.583 -5.280 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.011 -2.543 -4.311 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.156 -1.673 -4.818 1.00 0.00 N ATOM 310 H HIS A 22 4.244 -0.089 -2.622 1.00 0.00 H ATOM 311 HA HIS A 22 5.475 1.707 -4.603 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.246 0.460 -6.308 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.233 -0.630 -5.341 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.048 -2.496 -4.134 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.428 0.295 -5.749 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.756 -3.496 -3.872 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.197 -1.833 -4.943 1.00 0.01 H ATOM 318 N CYS A 23 2.463 1.786 -3.371 1.00 0.00 N ATOM 319 CA CYS A 23 1.261 2.601 -3.232 1.00 0.00 C ATOM 320 C CYS A 23 1.557 3.879 -2.455 1.00 0.00 C ATOM 321 O CYS A 23 2.225 3.849 -1.421 1.00 0.00 O ATOM 322 CB CYS A 23 0.160 1.805 -2.528 1.00 0.00 C ATOM 323 SG CYS A 23 -0.679 0.590 -3.595 1.00 0.00 S ATOM 324 H CYS A 23 2.584 1.011 -2.784 1.00 0.00 H ATOM 325 HA CYS A 23 0.925 2.865 -4.223 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.590 1.269 -1.695 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.587 2.492 -2.157 1.00 0.00 H ATOM 328 N TYR A 24 1.056 5.002 -2.960 1.00 0.00 N ATOM 329 CA TYR A 24 1.267 6.292 -2.313 1.00 0.00 C ATOM 330 C TYR A 24 0.070 7.211 -2.529 1.00 0.00 C ATOM 331 O TYR A 24 -0.602 7.607 -1.576 1.00 0.00 O ATOM 332 CB TYR A 24 2.536 6.954 -2.851 1.00 0.00 C ATOM 333 CG TYR A 24 3.781 6.609 -2.064 1.00 0.00 C ATOM 334 CD1 TYR A 24 3.847 6.845 -0.696 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.887 6.047 -2.687 1.00 0.00 C ATOM 336 CE1 TYR A 24 4.982 6.531 0.027 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.025 5.730 -1.971 1.00 0.00 C ATOM 338 CZ TYR A 24 6.068 5.974 -0.615 1.00 0.00 C ATOM 339 OH TYR A 24 7.200 5.660 0.103 1.00 0.00 O ATOM 340 H TYR A 24 0.532 4.962 -3.787 1.00 0.00 H ATOM 341 HA TYR A 24 1.384 6.116 -1.255 1.00 0.00 H ATOM 342 HB2 TYR A 24 2.694 6.640 -3.872 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.413 8.026 -2.825 1.00 0.00 H ATOM 344 HD1 TYR A 24 2.996 7.281 -0.197 1.00 0.00 H ATOM 345 HD2 TYR A 24 4.852 5.858 -3.750 1.00 0.00 H ATOM 346 HE1 TYR A 24 5.015 6.722 1.090 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.876 5.294 -2.475 1.00 0.00 H ATOM 348 HH TYR A 24 6.949 5.300 0.956 1.00 0.00 H