ATOM 1 N CYS A 1 -10.347 1.013 -1.316 1.00 0.00 N ATOM 2 CA CYS A 1 -8.886 1.256 -1.189 1.00 0.00 C ATOM 3 C CYS A 1 -8.467 1.364 0.282 1.00 0.00 C ATOM 4 O CYS A 1 -9.281 1.754 1.124 1.00 0.00 O ATOM 5 CB CYS A 1 -8.499 2.541 -1.919 1.00 0.00 C ATOM 6 SG CYS A 1 -9.580 3.955 -1.533 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.612 0.942 -2.320 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.878 1.795 -0.883 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.604 0.125 -0.837 1.00 0.00 H ATOM 10 HA CYS A 1 -8.367 0.424 -1.640 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.492 2.812 -1.641 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.536 2.374 -2.983 1.00 0.00 H ATOM 13 N PRO A 2 -7.187 1.021 0.618 1.00 0.00 N ATOM 14 CA PRO A 2 -6.681 1.098 2.001 1.00 0.00 C ATOM 15 C PRO A 2 -6.223 2.518 2.393 1.00 0.00 C ATOM 16 O PRO A 2 -6.428 3.473 1.635 1.00 0.00 O ATOM 17 CB PRO A 2 -5.499 0.120 1.963 1.00 0.00 C ATOM 18 CG PRO A 2 -4.955 0.237 0.581 1.00 0.00 C ATOM 19 CD PRO A 2 -6.139 0.508 -0.312 1.00 0.00 C ATOM 20 HA PRO A 2 -7.417 0.751 2.711 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.758 0.409 2.700 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.840 -0.884 2.147 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.251 1.056 0.537 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.478 -0.682 0.290 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.887 1.252 -1.054 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.464 -0.403 -0.791 1.00 0.00 H ATOM 27 N GLY A 3 -5.609 2.635 3.576 1.00 0.00 N ATOM 28 CA GLY A 3 -5.112 3.915 4.058 1.00 0.00 C ATOM 29 C GLY A 3 -3.856 3.750 4.897 1.00 0.00 C ATOM 30 O GLY A 3 -3.203 2.704 4.836 1.00 0.00 O ATOM 31 H GLY A 3 -5.489 1.834 4.127 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.893 4.546 3.205 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.876 4.387 4.655 1.00 0.00 H ATOM 34 N GLU A 4 -3.523 4.778 5.697 1.00 0.00 N ATOM 35 CA GLU A 4 -2.335 4.750 6.569 1.00 0.00 C ATOM 36 C GLU A 4 -2.497 3.719 7.696 1.00 0.00 C ATOM 37 O GLU A 4 -3.467 3.769 8.461 1.00 0.00 O ATOM 38 CB GLU A 4 -2.081 6.147 7.161 1.00 0.00 C ATOM 39 CG GLU A 4 -0.634 6.400 7.572 1.00 0.00 C ATOM 40 CD GLU A 4 -0.428 7.782 8.160 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.573 7.930 9.392 1.00 0.00 O ATOM 42 OE2 GLU A 4 -0.125 8.717 7.389 1.00 0.00 O ATOM 43 H GLU A 4 -4.086 5.578 5.695 1.00 0.00 H ATOM 44 HA GLU A 4 -1.487 4.467 5.961 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.359 6.889 6.429 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.705 6.269 8.034 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.347 5.666 8.310 1.00 0.00 H ATOM 48 HG3 GLU A 4 -0.001 6.297 6.703 1.00 0.00 H ATOM 49 N GLY A 5 -1.536 2.791 7.775 1.00 0.00 N ATOM 50 CA GLY A 5 -1.566 1.747 8.793 1.00 0.00 C ATOM 51 C GLY A 5 -2.282 0.483 8.333 1.00 0.00 C ATOM 52 O GLY A 5 -2.629 -0.368 9.158 1.00 0.00 O ATOM 53 H GLY A 5 -0.797 2.817 7.134 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.551 1.492 9.059 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.068 2.130 9.670 1.00 0.00 H ATOM 56 N GLU A 6 -2.499 0.366 7.017 1.00 0.00 N ATOM 57 CA GLU A 6 -3.178 -0.797 6.435 1.00 0.00 C ATOM 58 C GLU A 6 -2.360 -1.383 5.281 1.00 0.00 C ATOM 59 O GLU A 6 -1.435 -0.734 4.778 1.00 0.00 O ATOM 60 CB GLU A 6 -4.580 -0.403 5.945 1.00 0.00 C ATOM 61 CG GLU A 6 -5.581 -0.169 7.066 1.00 0.00 C ATOM 62 CD GLU A 6 -6.952 0.224 6.550 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.198 1.437 6.384 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.779 -0.682 6.314 1.00 0.00 O ATOM 65 H GLU A 6 -2.193 1.085 6.419 1.00 0.00 H ATOM 66 HA GLU A 6 -3.274 -1.545 7.209 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.502 0.505 5.366 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.960 -1.191 5.312 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.678 -1.076 7.643 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.211 0.622 7.701 1.00 0.00 H ATOM 71 N GLN A 7 -2.707 -2.616 4.866 1.00 0.00 N ATOM 72 CA GLN A 7 -2.005 -3.289 3.769 1.00 0.00 C ATOM 73 C GLN A 7 -2.523 -2.806 2.409 1.00 0.00 C ATOM 74 O GLN A 7 -3.675 -2.379 2.291 1.00 0.00 O ATOM 75 CB GLN A 7 -2.109 -4.830 3.906 1.00 0.00 C ATOM 76 CG GLN A 7 -3.395 -5.466 3.374 1.00 0.00 C ATOM 77 CD GLN A 7 -4.614 -5.170 4.233 1.00 0.00 C ATOM 78 OE1 GLN A 7 -4.928 -5.914 5.163 1.00 0.00 O ATOM 79 NE2 GLN A 7 -5.305 -4.079 3.924 1.00 0.00 N ATOM 80 H GLN A 7 -3.450 -3.077 5.310 1.00 0.00 H ATOM 81 HA GLN A 7 -0.967 -3.015 3.847 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.281 -5.274 3.375 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.019 -5.084 4.952 1.00 0.00 H ATOM 84 HG2 GLN A 7 -3.574 -5.090 2.378 1.00 0.00 H ATOM 85 HG3 GLN A 7 -3.255 -6.535 3.329 1.00 0.00 H ATOM 86 HE21 GLN A 7 -4.996 -3.533 3.171 1.00 0.00 H ATOM 87 HE22 GLN A 7 -6.095 -3.863 4.462 1.00 0.00 H ATOM 88 N CYS A 8 -1.657 -2.882 1.397 1.00 0.00 N ATOM 89 CA CYS A 8 -1.996 -2.445 0.042 1.00 0.00 C ATOM 90 C CYS A 8 -1.384 -3.368 -1.004 1.00 0.00 C ATOM 91 O CYS A 8 -0.345 -3.990 -0.768 1.00 0.00 O ATOM 92 CB CYS A 8 -1.511 -1.008 -0.190 1.00 0.00 C ATOM 93 SG CYS A 8 0.175 -0.684 0.421 1.00 0.00 S ATOM 94 H CYS A 8 -0.766 -3.253 1.566 1.00 0.00 H ATOM 95 HA CYS A 8 -3.069 -2.473 -0.057 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.522 -0.798 -1.250 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.180 -0.325 0.313 1.00 0.00 H ATOM 98 N ASP A 9 -2.046 -3.447 -2.159 1.00 0.00 N ATOM 99 CA ASP A 9 -1.585 -4.277 -3.270 1.00 0.00 C ATOM 100 C ASP A 9 -1.098 -3.383 -4.405 1.00 0.00 C ATOM 101 O ASP A 9 -1.694 -2.339 -4.675 1.00 0.00 O ATOM 102 CB ASP A 9 -2.708 -5.195 -3.785 1.00 0.00 C ATOM 103 CG ASP A 9 -3.363 -6.062 -2.712 1.00 0.00 C ATOM 104 OD1 ASP A 9 -3.387 -5.656 -1.528 1.00 0.00 O ATOM 105 OD2 ASP A 9 -3.863 -7.150 -3.064 1.00 0.00 O ATOM 106 H ASP A 9 -2.871 -2.930 -2.266 1.00 0.00 H ATOM 107 HA ASP A 9 -0.762 -4.881 -2.918 1.00 0.00 H ATOM 108 HB2 ASP A 9 -3.473 -4.588 -4.238 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.294 -5.852 -4.536 1.00 0.00 H ATOM 110 N VAL A 10 -0.015 -3.798 -5.061 1.00 0.00 N ATOM 111 CA VAL A 10 0.558 -3.029 -6.176 1.00 0.00 C ATOM 112 C VAL A 10 0.069 -3.558 -7.540 1.00 0.00 C ATOM 113 O VAL A 10 0.701 -3.313 -8.575 1.00 0.00 O ATOM 114 CB VAL A 10 2.121 -3.012 -6.132 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.616 -2.110 -5.009 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.715 -4.418 -5.979 1.00 0.00 C ATOM 117 H VAL A 10 0.412 -4.638 -4.793 1.00 0.00 H ATOM 118 HA VAL A 10 0.214 -2.007 -6.067 1.00 0.00 H ATOM 119 HB VAL A 10 2.475 -2.600 -7.066 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.247 -2.478 -4.063 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.256 -1.104 -5.170 1.00 0.00 H ATOM 122 HG13 VAL A 10 3.696 -2.108 -5.000 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.360 -4.861 -5.060 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.793 -4.351 -5.955 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.410 -5.029 -6.815 1.00 0.00 H ATOM 126 N GLU A 11 -1.071 -4.266 -7.531 1.00 0.00 N ATOM 127 CA GLU A 11 -1.635 -4.843 -8.753 1.00 0.00 C ATOM 128 C GLU A 11 -2.970 -4.196 -9.131 1.00 0.00 C ATOM 129 O GLU A 11 -3.123 -3.706 -10.255 1.00 0.00 O ATOM 130 CB GLU A 11 -1.809 -6.363 -8.601 1.00 0.00 C ATOM 131 CG GLU A 11 -0.500 -7.128 -8.471 1.00 0.00 C ATOM 132 CD GLU A 11 -0.703 -8.628 -8.425 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.705 -9.262 -9.501 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.860 -9.171 -7.310 1.00 0.00 O ATOM 135 H GLU A 11 -1.538 -4.402 -6.681 1.00 0.00 H ATOM 136 HA GLU A 11 -0.930 -4.658 -9.551 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.401 -6.557 -7.718 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.337 -6.739 -9.465 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.125 -6.889 -9.318 1.00 0.00 H ATOM 140 HG3 GLU A 11 -0.007 -6.815 -7.562 1.00 0.00 H ATOM 141 N PHE A 12 -3.934 -4.195 -8.195 1.00 0.00 N ATOM 142 CA PHE A 12 -5.266 -3.624 -8.450 1.00 0.00 C ATOM 143 C PHE A 12 -5.788 -2.798 -7.266 1.00 0.00 C ATOM 144 O PHE A 12 -6.703 -1.988 -7.437 1.00 0.00 O ATOM 145 CB PHE A 12 -6.263 -4.747 -8.778 1.00 0.00 C ATOM 146 CG PHE A 12 -7.447 -4.300 -9.595 1.00 0.00 C ATOM 147 CD1 PHE A 12 -8.597 -3.840 -8.973 1.00 0.00 C ATOM 148 CD2 PHE A 12 -7.408 -4.340 -10.979 1.00 0.00 C ATOM 149 CE1 PHE A 12 -9.686 -3.430 -9.719 1.00 0.00 C ATOM 150 CE2 PHE A 12 -8.492 -3.930 -11.729 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.634 -3.475 -11.099 1.00 0.00 C ATOM 152 H PHE A 12 -3.746 -4.586 -7.316 1.00 0.00 H ATOM 153 HA PHE A 12 -5.183 -2.976 -9.310 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.753 -5.519 -9.336 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.635 -5.166 -7.854 1.00 0.00 H ATOM 156 HD1 PHE A 12 -8.641 -3.805 -7.895 1.00 0.00 H ATOM 157 HD2 PHE A 12 -6.515 -4.696 -11.472 1.00 0.00 H ATOM 158 HE1 PHE A 12 -10.579 -3.074 -9.224 1.00 0.00 H ATOM 159 HE2 PHE A 12 -8.448 -3.966 -12.808 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.484 -3.155 -11.684 1.00 0.00 H ATOM 161 N ASN A 13 -5.210 -3.002 -6.076 1.00 0.00 N ATOM 162 CA ASN A 13 -5.639 -2.279 -4.876 1.00 0.00 C ATOM 163 C ASN A 13 -4.480 -1.434 -4.289 1.00 0.00 C ATOM 164 O ASN A 13 -3.900 -1.801 -3.260 1.00 0.00 O ATOM 165 CB ASN A 13 -6.198 -3.275 -3.840 1.00 0.00 C ATOM 166 CG ASN A 13 -7.045 -2.619 -2.769 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.215 -2.309 -2.989 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.461 -2.425 -1.598 1.00 0.00 N ATOM 169 H ASN A 13 -4.477 -3.649 -6.006 1.00 0.00 H ATOM 170 HA ASN A 13 -6.432 -1.609 -5.171 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.809 -4.002 -4.342 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.374 -3.780 -3.356 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.528 -2.706 -1.491 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.988 -2.017 -0.886 1.00 0.00 H ATOM 175 N PRO A 14 -4.112 -0.287 -4.944 1.00 0.00 N ATOM 176 CA PRO A 14 -3.027 0.591 -4.457 1.00 0.00 C ATOM 177 C PRO A 14 -3.456 1.443 -3.247 1.00 0.00 C ATOM 178 O PRO A 14 -4.595 1.333 -2.785 1.00 0.00 O ATOM 179 CB PRO A 14 -2.719 1.473 -5.678 1.00 0.00 C ATOM 180 CG PRO A 14 -3.987 1.531 -6.460 1.00 0.00 C ATOM 181 CD PRO A 14 -4.703 0.227 -6.212 1.00 0.00 C ATOM 182 HA PRO A 14 -2.149 0.019 -4.193 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.420 2.460 -5.350 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.938 1.023 -6.271 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.589 2.363 -6.117 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.768 1.634 -7.511 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.762 0.396 -6.096 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.520 -0.461 -7.023 1.00 0.00 H ATOM 189 N CYS A 15 -2.540 2.293 -2.748 1.00 0.00 N ATOM 190 CA CYS A 15 -2.827 3.161 -1.595 1.00 0.00 C ATOM 191 C CYS A 15 -3.634 4.392 -2.019 1.00 0.00 C ATOM 192 O CYS A 15 -3.186 5.174 -2.863 1.00 0.00 O ATOM 193 CB CYS A 15 -1.521 3.611 -0.917 1.00 0.00 C ATOM 194 SG CYS A 15 -1.713 4.076 0.838 1.00 0.00 S ATOM 195 H CYS A 15 -1.651 2.329 -3.163 1.00 0.00 H ATOM 196 HA CYS A 15 -3.413 2.593 -0.890 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.792 2.813 -0.970 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.134 4.476 -1.440 1.00 0.00 H ATOM 199 N CYS A 16 -4.837 4.548 -1.432 1.00 0.00 N ATOM 200 CA CYS A 16 -5.716 5.694 -1.736 1.00 0.00 C ATOM 201 C CYS A 16 -5.036 7.039 -1.392 1.00 0.00 C ATOM 202 O CYS A 16 -4.951 7.908 -2.264 1.00 0.00 O ATOM 203 CB CYS A 16 -7.061 5.578 -1.008 1.00 0.00 C ATOM 204 SG CYS A 16 -8.501 5.566 -2.127 1.00 0.00 S ATOM 205 H CYS A 16 -5.144 3.869 -0.787 1.00 0.00 H ATOM 206 HA CYS A 16 -5.902 5.676 -2.801 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.076 4.666 -0.427 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.172 6.421 -0.341 1.00 0.00 H ATOM 209 N PRO A 17 -4.537 7.249 -0.122 1.00 0.00 N ATOM 210 CA PRO A 17 -3.841 8.499 0.252 1.00 0.00 C ATOM 211 C PRO A 17 -2.446 8.594 -0.409 1.00 0.00 C ATOM 212 O PRO A 17 -1.987 7.600 -0.980 1.00 0.00 O ATOM 213 CB PRO A 17 -3.711 8.386 1.779 1.00 0.00 C ATOM 214 CG PRO A 17 -3.720 6.926 2.064 1.00 0.00 C ATOM 215 CD PRO A 17 -4.630 6.318 1.041 1.00 0.00 C ATOM 216 HA PRO A 17 -4.424 9.371 -0.007 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.782 8.839 2.103 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.548 8.865 2.260 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.721 6.528 1.960 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.101 6.743 3.056 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.287 5.329 0.772 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.642 6.276 1.415 1.00 0.00 H ATOM 223 N PRO A 18 -1.755 9.776 -0.365 1.00 0.00 N ATOM 224 CA PRO A 18 -0.407 9.918 -0.963 1.00 0.00 C ATOM 225 C PRO A 18 0.681 9.151 -0.176 1.00 0.00 C ATOM 226 O PRO A 18 1.639 9.744 0.337 1.00 0.00 O ATOM 227 CB PRO A 18 -0.166 11.438 -0.934 1.00 0.00 C ATOM 228 CG PRO A 18 -1.025 11.958 0.168 1.00 0.00 C ATOM 229 CD PRO A 18 -2.234 11.063 0.213 1.00 0.00 C ATOM 230 HA PRO A 18 -0.403 9.574 -1.987 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.880 11.638 -0.738 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.460 11.879 -1.874 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.486 11.912 1.105 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.326 12.972 -0.045 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.563 10.928 1.233 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.032 11.477 -0.387 1.00 0.00 H ATOM 237 N LEU A 19 0.515 7.822 -0.098 1.00 0.00 N ATOM 238 CA LEU A 19 1.457 6.959 0.614 1.00 0.00 C ATOM 239 C LEU A 19 2.033 5.885 -0.313 1.00 0.00 C ATOM 240 O LEU A 19 1.527 5.659 -1.417 1.00 0.00 O ATOM 241 CB LEU A 19 0.779 6.304 1.836 1.00 0.00 C ATOM 242 CG LEU A 19 0.397 7.247 2.993 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.469 6.511 4.005 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.634 7.810 3.692 1.00 0.00 C ATOM 245 H LEU A 19 -0.263 7.413 -0.536 1.00 0.00 H ATOM 246 HA LEU A 19 2.268 7.581 0.959 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.120 5.812 1.495 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.451 5.553 2.225 1.00 0.00 H ATOM 249 HG LEU A 19 -0.176 8.075 2.602 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.844 7.213 4.734 1.00 0.00 H ATOM 251 HD12 LEU A 19 0.123 5.759 4.502 1.00 0.00 H ATOM 252 HD13 LEU A 19 -1.296 6.038 3.502 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.120 8.527 3.045 1.00 0.00 H ATOM 254 HD22 LEU A 19 2.318 7.005 3.917 1.00 0.00 H ATOM 255 HD23 LEU A 19 1.339 8.298 4.607 1.00 0.00 H ATOM 256 N THR A 20 3.096 5.233 0.161 1.00 0.00 N ATOM 257 CA THR A 20 3.791 4.187 -0.583 1.00 0.00 C ATOM 258 C THR A 20 3.482 2.803 -0.001 1.00 0.00 C ATOM 259 O THR A 20 3.237 2.666 1.198 1.00 0.00 O ATOM 260 CB THR A 20 5.323 4.460 -0.553 1.00 0.00 C ATOM 261 OG1 THR A 20 5.595 5.740 -1.134 1.00 0.00 O ATOM 262 CG2 THR A 20 6.137 3.397 -1.287 1.00 0.00 C ATOM 263 H THR A 20 3.426 5.465 1.056 1.00 0.00 H ATOM 264 HA THR A 20 3.450 4.222 -1.608 1.00 0.00 H ATOM 265 HB THR A 20 5.641 4.479 0.481 1.00 0.00 H ATOM 266 HG1 THR A 20 5.668 6.399 -0.440 1.00 0.00 H ATOM 267 HG21 THR A 20 5.775 3.298 -2.298 1.00 0.00 H ATOM 268 HG22 THR A 20 6.035 2.451 -0.771 1.00 0.00 H ATOM 269 HG23 THR A 20 7.176 3.687 -1.301 1.00 0.00 H ATOM 270 N CYS A 21 3.498 1.789 -0.874 1.00 0.00 N ATOM 271 CA CYS A 21 3.247 0.407 -0.473 1.00 0.00 C ATOM 272 C CYS A 21 4.571 -0.318 -0.212 1.00 0.00 C ATOM 273 O CYS A 21 5.318 -0.632 -1.150 1.00 0.00 O ATOM 274 CB CYS A 21 2.437 -0.319 -1.551 1.00 0.00 C ATOM 275 SG CYS A 21 1.372 -1.646 -0.908 1.00 0.00 S ATOM 276 H CYS A 21 3.682 1.979 -1.818 1.00 0.00 H ATOM 277 HA CYS A 21 2.676 0.426 0.444 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.803 0.395 -2.058 1.00 0.00 H ATOM 279 HB3 CYS A 21 3.117 -0.759 -2.267 1.00 0.00 H ATOM 280 N ILE A 22 4.862 -0.560 1.070 1.00 0.00 N ATOM 281 CA ILE A 22 6.102 -1.230 1.478 1.00 0.00 C ATOM 282 C ILE A 22 5.789 -2.459 2.358 1.00 0.00 C ATOM 283 O ILE A 22 5.053 -2.330 3.340 1.00 0.00 O ATOM 284 CB ILE A 22 7.059 -0.267 2.253 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.100 1.130 1.590 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.473 -0.861 2.327 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.552 2.261 2.508 1.00 0.00 C ATOM 288 H ILE A 22 4.225 -0.283 1.761 1.00 0.00 H ATOM 289 HA ILE A 22 6.606 -1.561 0.583 1.00 0.00 H ATOM 290 HB ILE A 22 6.683 -0.171 3.260 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.778 1.101 0.752 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.110 1.372 1.233 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.438 -1.812 2.840 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.121 -0.186 2.864 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.854 -1.006 1.326 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.855 3.086 2.435 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.534 2.595 2.207 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.589 1.909 3.527 1.00 0.00 H ATOM 299 N PRO A 23 6.348 -3.672 2.030 1.00 0.00 N ATOM 300 CA PRO A 23 7.245 -3.904 0.865 1.00 0.00 C ATOM 301 C PRO A 23 6.544 -3.749 -0.499 1.00 0.00 C ATOM 302 O PRO A 23 7.065 -3.067 -1.387 1.00 0.00 O ATOM 303 CB PRO A 23 7.728 -5.349 1.066 1.00 0.00 C ATOM 304 CG PRO A 23 6.696 -5.996 1.923 1.00 0.00 C ATOM 305 CD PRO A 23 6.177 -4.912 2.827 1.00 0.00 C ATOM 306 HA PRO A 23 8.096 -3.238 0.896 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.803 -5.849 0.106 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.684 -5.357 1.566 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.898 -6.388 1.305 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.141 -6.783 2.511 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.137 -5.081 3.061 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.762 -4.866 3.733 1.00 0.00 H ATOM 313 N GLY A 24 5.367 -4.382 -0.653 1.00 0.00 N ATOM 314 CA GLY A 24 4.615 -4.299 -1.903 1.00 0.00 C ATOM 315 C GLY A 24 5.097 -5.290 -2.951 1.00 0.00 C ATOM 316 O GLY A 24 5.101 -4.981 -4.146 1.00 0.00 O ATOM 317 H GLY A 24 5.009 -4.919 0.089 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.574 -4.491 -1.696 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.711 -3.299 -2.301 1.00 0.00 H ATOM 320 N ASP A 25 5.506 -6.483 -2.495 1.00 0.00 N ATOM 321 CA ASP A 25 6.004 -7.537 -3.384 1.00 0.00 C ATOM 322 C ASP A 25 5.572 -8.935 -2.884 1.00 0.00 C ATOM 323 O ASP A 25 6.340 -9.600 -2.175 1.00 0.00 O ATOM 324 CB ASP A 25 7.539 -7.464 -3.507 1.00 0.00 C ATOM 325 CG ASP A 25 8.006 -6.258 -4.301 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.233 -5.194 -3.685 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.145 -6.377 -5.536 1.00 0.00 O ATOM 328 H ASP A 25 5.464 -6.658 -1.532 1.00 0.00 H ATOM 329 HA ASP A 25 5.574 -7.370 -4.358 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.971 -7.409 -2.519 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.896 -8.357 -4.001 1.00 0.00 H ATOM 332 N PRO A 26 4.325 -9.403 -3.215 1.00 0.00 N ATOM 333 CA PRO A 26 3.334 -8.664 -4.025 1.00 0.00 C ATOM 334 C PRO A 26 2.523 -7.638 -3.215 1.00 0.00 C ATOM 335 O PRO A 26 2.124 -6.597 -3.743 1.00 0.00 O ATOM 336 CB PRO A 26 2.422 -9.779 -4.549 1.00 0.00 C ATOM 337 CG PRO A 26 2.483 -10.869 -3.529 1.00 0.00 C ATOM 338 CD PRO A 26 3.811 -10.741 -2.819 1.00 0.00 C ATOM 339 HA PRO A 26 3.798 -8.164 -4.862 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.412 -9.403 -4.657 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.788 -10.139 -5.498 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.668 -10.755 -2.827 1.00 0.00 H ATOM 343 HG3 PRO A 26 2.421 -11.832 -4.016 1.00 0.00 H ATOM 344 HD2 PRO A 26 3.670 -10.790 -1.748 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.487 -11.519 -3.140 1.00 0.00 H ATOM 346 N TYR A 27 2.294 -7.952 -1.933 1.00 0.00 N ATOM 347 CA TYR A 27 1.520 -7.085 -1.033 1.00 0.00 C ATOM 348 C TYR A 27 2.442 -6.199 -0.188 1.00 0.00 C ATOM 349 O TYR A 27 3.646 -6.468 -0.077 1.00 0.00 O ATOM 350 CB TYR A 27 0.619 -7.933 -0.117 1.00 0.00 C ATOM 351 CG TYR A 27 -0.267 -8.926 -0.848 1.00 0.00 C ATOM 352 CD1 TYR A 27 -1.435 -8.518 -1.482 1.00 0.00 C ATOM 353 CD2 TYR A 27 0.073 -10.272 -0.904 1.00 0.00 C ATOM 354 CE1 TYR A 27 -2.237 -9.425 -2.149 1.00 0.00 C ATOM 355 CE2 TYR A 27 -0.725 -11.183 -1.568 1.00 0.00 C ATOM 356 CZ TYR A 27 -1.878 -10.755 -2.189 1.00 0.00 C ATOM 357 OH TYR A 27 -2.676 -11.660 -2.853 1.00 0.00 O ATOM 358 H TYR A 27 2.654 -8.791 -1.581 1.00 0.00 H ATOM 359 HA TYR A 27 0.897 -6.450 -1.645 1.00 0.00 H ATOM 360 HB2 TYR A 27 1.241 -8.491 0.567 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.022 -7.273 0.450 1.00 0.00 H ATOM 362 HD1 TYR A 27 -1.715 -7.475 -1.451 1.00 0.00 H ATOM 363 HD2 TYR A 27 0.978 -10.605 -0.416 1.00 0.00 H ATOM 364 HE1 TYR A 27 -3.141 -9.087 -2.636 1.00 0.00 H ATOM 365 HE2 TYR A 27 -0.443 -12.225 -1.600 1.00 0.00 H ATOM 366 HH TYR A 27 -2.938 -11.293 -3.700 1.00 0.00 H ATOM 367 N GLY A 28 1.866 -5.144 0.403 1.00 0.00 N ATOM 368 CA GLY A 28 2.644 -4.234 1.234 1.00 0.00 C ATOM 369 C GLY A 28 1.798 -3.457 2.214 1.00 0.00 C ATOM 370 O GLY A 28 0.663 -3.839 2.507 1.00 0.00 O ATOM 371 H GLY A 28 0.902 -4.987 0.278 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.369 -4.808 1.785 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.167 -3.531 0.602 1.00 0.00 H ATOM 374 N ILE A 29 2.373 -2.368 2.724 1.00 0.00 N ATOM 375 CA ILE A 29 1.698 -1.497 3.687 1.00 0.00 C ATOM 376 C ILE A 29 1.813 -0.040 3.234 1.00 0.00 C ATOM 377 O ILE A 29 2.745 0.321 2.512 1.00 0.00 O ATOM 378 CB ILE A 29 2.280 -1.638 5.133 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.712 -3.099 5.477 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.287 -1.112 6.172 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.595 -4.145 5.512 1.00 0.00 C ATOM 382 H ILE A 29 3.284 -2.142 2.443 1.00 0.00 H ATOM 383 HA ILE A 29 0.657 -1.769 3.710 1.00 0.00 H ATOM 384 HB ILE A 29 3.155 -1.006 5.185 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.430 -3.427 4.743 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.187 -3.097 6.448 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.365 -1.670 6.096 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.091 -0.068 5.983 1.00 0.00 H ATOM 389 HG23 ILE A 29 1.702 -1.231 7.160 1.00 0.00 H ATOM 390 HD11 ILE A 29 1.118 -4.194 4.545 1.00 0.00 H ATOM 391 HD12 ILE A 29 0.867 -3.867 6.259 1.00 0.00 H ATOM 392 HD13 ILE A 29 2.013 -5.109 5.757 1.00 0.00 H ATOM 393 N CYS A 30 0.860 0.792 3.671 1.00 0.00 N ATOM 394 CA CYS A 30 0.846 2.211 3.315 1.00 0.00 C ATOM 395 C CYS A 30 1.756 3.031 4.243 1.00 0.00 C ATOM 396 O CYS A 30 1.348 3.469 5.327 1.00 0.00 O ATOM 397 CB CYS A 30 -0.593 2.741 3.331 1.00 0.00 C ATOM 398 SG CYS A 30 -1.554 2.316 1.840 1.00 0.00 S ATOM 399 H CYS A 30 0.145 0.438 4.246 1.00 0.00 H ATOM 400 HA CYS A 30 1.230 2.293 2.308 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.109 2.325 4.183 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.574 3.815 3.420 1.00 0.00 H ATOM 403 N TYR A 31 3.008 3.202 3.800 1.00 0.00 N ATOM 404 CA TYR A 31 4.022 3.954 4.541 1.00 0.00 C ATOM 405 C TYR A 31 4.604 5.078 3.682 1.00 0.00 C ATOM 406 O TYR A 31 4.398 5.107 2.468 1.00 0.00 O ATOM 407 CB TYR A 31 5.155 3.017 4.980 1.00 0.00 C ATOM 408 CG TYR A 31 4.813 2.078 6.122 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.395 2.557 7.364 1.00 0.00 C ATOM 410 CD2 TYR A 31 4.929 0.704 5.959 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.100 1.694 8.400 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.640 -0.166 6.994 1.00 0.00 C ATOM 413 CZ TYR A 31 4.224 0.334 8.211 1.00 0.00 C ATOM 414 OH TYR A 31 3.936 -0.530 9.242 1.00 0.00 O ATOM 415 H TYR A 31 3.259 2.800 2.941 1.00 0.00 H ATOM 416 HA TYR A 31 3.553 4.381 5.415 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.442 2.409 4.138 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.003 3.615 5.282 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.296 3.624 7.508 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.251 0.315 5.001 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.776 2.084 9.353 1.00 0.00 H ATOM 422 HE2 TYR A 31 4.738 -1.231 6.846 1.00 0.00 H ATOM 423 HH TYR A 31 4.622 -1.198 9.302 1.00 0.00 H ATOM 424 N ILE A 32 5.340 5.993 4.324 1.00 0.00 N ATOM 425 CA ILE A 32 5.967 7.113 3.625 1.00 0.00 C ATOM 426 C ILE A 32 7.458 6.821 3.369 1.00 0.00 C ATOM 427 O ILE A 32 8.180 6.404 4.280 1.00 0.00 O ATOM 428 CB ILE A 32 5.765 8.463 4.405 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.234 9.668 3.571 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.457 8.459 5.772 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.157 10.251 2.677 1.00 0.00 C ATOM 432 H ILE A 32 5.467 5.904 5.290 1.00 0.00 H ATOM 433 HA ILE A 32 5.474 7.208 2.666 1.00 0.00 H ATOM 434 HB ILE A 32 4.706 8.569 4.588 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.570 10.448 4.237 1.00 0.00 H ATOM 436 HG13 ILE A 32 7.055 9.358 2.942 1.00 0.00 H ATOM 437 HG21 ILE A 32 7.519 8.307 5.637 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.054 7.662 6.379 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.290 9.406 6.263 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.327 10.584 3.284 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.817 9.498 1.984 1.00 0.00 H ATOM 442 HD13 ILE A 32 5.560 11.090 2.129 1.00 0.00 H ATOM 443 N ILE A 33 7.893 7.045 2.124 1.00 0.00 N ATOM 444 CA ILE A 33 9.288 6.817 1.728 1.00 0.00 C ATOM 445 C ILE A 33 10.116 8.104 1.828 1.00 0.00 C ATOM 446 O ILE A 33 11.005 8.166 2.703 1.00 0.00 O ATOM 447 CB ILE A 33 9.418 6.216 0.294 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.481 6.914 -0.717 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.143 4.716 0.333 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.100 7.120 -2.086 1.00 0.00 C ATOM 451 OXT ILE A 33 9.860 9.038 1.038 1.00 0.00 O ATOM 452 H ILE A 33 7.258 7.371 1.454 1.00 0.00 H ATOM 453 HA ILE A 33 9.700 6.098 2.422 1.00 0.00 H ATOM 454 HB ILE A 33 10.441 6.352 -0.027 1.00 0.00 H ATOM 455 HG12 ILE A 33 7.593 6.316 -0.844 1.00 0.00 H ATOM 456 HG13 ILE A 33 8.204 7.884 -0.327 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.819 4.244 1.029 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.294 4.299 -0.652 1.00 0.00 H ATOM 459 HG23 ILE A 33 8.125 4.546 0.646 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.366 6.163 -2.509 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.987 7.732 -1.993 1.00 0.00 H ATOM 462 HD13 ILE A 33 8.389 7.615 -2.732 1.00 0.00 H TER 463 ILE A 33