ATOM 1 N CYS A 1 -10.019 -1.441 -3.186 1.00 0.00 N ATOM 2 CA CYS A 1 -8.735 -1.821 -2.626 1.00 0.00 C ATOM 3 C CYS A 1 -7.741 -2.061 -3.748 1.00 0.00 C ATOM 4 O CYS A 1 -8.138 -2.313 -4.895 1.00 0.00 O ATOM 5 CB CYS A 1 -8.893 -3.082 -1.771 1.00 0.00 C ATOM 6 SG CYS A 1 -9.549 -4.538 -2.668 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.714 -1.246 -2.438 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.373 -2.210 -3.788 1.00 0.00 H ATOM 9 H3 CYS A 1 -9.906 -0.597 -3.777 1.00 0.00 H ATOM 10 HA CYS A 1 -8.364 -1.014 -2.012 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.925 -3.357 -1.379 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.556 -2.872 -0.946 1.00 0.00 H ATOM 13 N VAL A 2 -6.462 -1.976 -3.436 1.00 0.00 N ATOM 14 CA VAL A 2 -5.418 -2.162 -4.422 1.00 0.00 C ATOM 15 C VAL A 2 -4.656 -3.457 -4.168 1.00 0.00 C ATOM 16 O VAL A 2 -4.767 -4.066 -3.097 1.00 0.00 O ATOM 17 CB VAL A 2 -4.436 -0.961 -4.472 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.161 0.320 -4.841 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.689 -0.792 -3.166 1.00 0.00 C ATOM 20 H VAL A 2 -6.202 -1.798 -2.502 1.00 0.00 H ATOM 21 HA VAL A 2 -5.904 -2.253 -5.379 1.00 0.00 H ATOM 22 HB VAL A 2 -3.721 -1.163 -5.255 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.614 0.209 -5.814 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.458 1.140 -4.861 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.929 0.520 -4.109 1.00 0.00 H ATOM 26 HG21 VAL A 2 -4.393 -0.598 -2.371 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.007 0.040 -3.257 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.135 -1.694 -2.948 1.00 0.00 H ATOM 29 N LEU A 3 -3.914 -3.880 -5.153 1.00 0.00 N ATOM 30 CA LEU A 3 -3.163 -5.105 -5.080 1.00 0.00 C ATOM 31 C LEU A 3 -1.693 -4.794 -4.818 1.00 0.00 C ATOM 32 O LEU A 3 -1.318 -3.619 -4.698 1.00 0.00 O ATOM 33 CB LEU A 3 -3.292 -5.894 -6.389 1.00 0.00 C ATOM 34 CG LEU A 3 -4.714 -6.144 -6.921 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.666 -6.857 -8.258 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.546 -6.939 -5.931 1.00 0.00 C ATOM 37 H LEU A 3 -3.858 -3.332 -5.969 1.00 0.00 H ATOM 38 HA LEU A 3 -3.554 -5.700 -4.270 1.00 0.00 H ATOM 39 HB2 LEU A 3 -2.720 -5.394 -7.156 1.00 0.00 H ATOM 40 HB3 LEU A 3 -2.842 -6.856 -6.193 1.00 0.00 H ATOM 41 HG LEU A 3 -5.190 -5.187 -7.079 1.00 0.00 H ATOM 42 HD11 LEU A 3 -4.164 -7.806 -8.144 1.00 0.00 H ATOM 43 HD12 LEU A 3 -4.128 -6.249 -8.971 1.00 0.00 H ATOM 44 HD13 LEU A 3 -5.672 -7.023 -8.614 1.00 0.00 H ATOM 45 HD21 LEU A 3 -6.522 -7.134 -6.349 1.00 0.00 H ATOM 46 HD22 LEU A 3 -5.652 -6.374 -5.015 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.054 -7.876 -5.718 1.00 0.00 H ATOM 48 N ILE A 4 -0.867 -5.824 -4.740 1.00 0.00 N ATOM 49 CA ILE A 4 0.566 -5.647 -4.526 1.00 0.00 C ATOM 50 C ILE A 4 1.220 -4.810 -5.636 1.00 0.00 C ATOM 51 O ILE A 4 0.953 -5.008 -6.828 1.00 0.00 O ATOM 52 CB ILE A 4 1.323 -6.995 -4.362 1.00 0.00 C ATOM 53 CG1 ILE A 4 1.050 -7.941 -5.545 1.00 0.00 C ATOM 54 CG2 ILE A 4 0.969 -7.651 -3.039 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.821 -9.244 -5.483 1.00 0.00 C ATOM 56 H ILE A 4 -1.226 -6.733 -4.821 1.00 0.00 H ATOM 57 HA ILE A 4 0.668 -5.089 -3.605 1.00 0.00 H ATOM 58 HB ILE A 4 2.378 -6.770 -4.332 1.00 0.00 H ATOM 59 HG12 ILE A 4 -0.001 -8.184 -5.568 1.00 0.00 H ATOM 60 HG13 ILE A 4 1.317 -7.438 -6.462 1.00 0.00 H ATOM 61 HG21 ILE A 4 1.256 -7.005 -2.223 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.488 -8.595 -2.954 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.096 -7.825 -3.000 1.00 0.00 H ATOM 64 HD11 ILE A 4 1.562 -9.765 -4.574 1.00 0.00 H ATOM 65 HD12 ILE A 4 2.881 -9.038 -5.490 1.00 0.00 H ATOM 66 HD13 ILE A 4 1.565 -9.857 -6.334 1.00 0.00 H ATOM 67 N GLY A 5 2.026 -3.853 -5.227 1.00 0.00 N ATOM 68 CA GLY A 5 2.742 -2.998 -6.151 1.00 0.00 C ATOM 69 C GLY A 5 1.981 -1.743 -6.503 1.00 0.00 C ATOM 70 O GLY A 5 2.528 -0.833 -7.125 1.00 0.00 O ATOM 71 H GLY A 5 2.154 -3.732 -4.260 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.679 -2.714 -5.697 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.955 -3.543 -7.057 1.00 0.00 H ATOM 74 N GLN A 6 0.735 -1.687 -6.117 1.00 0.00 N ATOM 75 CA GLN A 6 -0.092 -0.546 -6.414 1.00 0.00 C ATOM 76 C GLN A 6 -0.074 0.421 -5.241 1.00 0.00 C ATOM 77 O GLN A 6 0.207 0.026 -4.100 1.00 0.00 O ATOM 78 CB GLN A 6 -1.505 -0.997 -6.740 1.00 0.00 C ATOM 79 CG GLN A 6 -1.573 -1.967 -7.912 1.00 0.00 C ATOM 80 CD GLN A 6 -2.986 -2.337 -8.290 1.00 0.00 C ATOM 81 OE1 GLN A 6 -3.890 -2.340 -7.460 1.00 0.00 O ATOM 82 NE2 GLN A 6 -3.195 -2.659 -9.530 1.00 0.00 N ATOM 83 H GLN A 6 0.350 -2.428 -5.602 1.00 0.00 H ATOM 84 HA GLN A 6 0.331 -0.051 -7.275 1.00 0.00 H ATOM 85 HB2 GLN A 6 -1.894 -1.504 -5.869 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.118 -0.136 -6.965 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.099 -1.511 -8.769 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.037 -2.866 -7.648 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.434 -2.642 -10.151 1.00 0.00 H ATOM 90 HE22 GLN A 6 -4.102 -2.924 -9.798 1.00 0.00 H ATOM 91 N ARG A 7 -0.383 1.667 -5.526 1.00 0.00 N ATOM 92 CA ARG A 7 -0.285 2.741 -4.560 1.00 0.00 C ATOM 93 C ARG A 7 -1.562 2.828 -3.732 1.00 0.00 C ATOM 94 O ARG A 7 -2.670 2.980 -4.274 1.00 0.00 O ATOM 95 CB ARG A 7 -0.013 4.070 -5.320 1.00 0.00 C ATOM 96 CG ARG A 7 0.452 5.277 -4.477 1.00 0.00 C ATOM 97 CD ARG A 7 -0.620 5.865 -3.567 1.00 0.00 C ATOM 98 NE ARG A 7 -1.774 6.385 -4.312 1.00 0.00 N ATOM 99 CZ ARG A 7 -2.726 7.174 -3.788 1.00 0.00 C ATOM 100 NH1 ARG A 7 -2.647 7.565 -2.518 1.00 0.00 N ATOM 101 NH2 ARG A 7 -3.737 7.594 -4.539 1.00 0.00 N ATOM 102 H ARG A 7 -0.693 1.881 -6.431 1.00 0.00 H ATOM 103 HA ARG A 7 0.551 2.541 -3.908 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.746 3.883 -6.064 1.00 0.00 H ATOM 105 HB3 ARG A 7 -0.922 4.349 -5.832 1.00 0.00 H ATOM 106 HG2 ARG A 7 1.276 4.961 -3.856 1.00 0.00 H ATOM 107 HG3 ARG A 7 0.802 6.047 -5.152 1.00 0.00 H ATOM 108 HD2 ARG A 7 -0.961 5.096 -2.891 1.00 0.00 H ATOM 109 HD3 ARG A 7 -0.179 6.671 -2.999 1.00 0.00 H ATOM 110 HE ARG A 7 -1.828 6.124 -5.259 1.00 0.00 H ATOM 111 HH11 ARG A 7 -1.893 7.301 -1.910 1.00 0.00 H ATOM 112 HH12 ARG A 7 -3.345 8.157 -2.105 1.00 0.00 H ATOM 113 HH21 ARG A 7 -3.845 7.360 -5.509 1.00 0.00 H ATOM 114 HH22 ARG A 7 -4.461 8.179 -4.155 1.00 0.00 H ATOM 115 N CYS A 8 -1.387 2.757 -2.443 1.00 0.00 N ATOM 116 CA CYS A 8 -2.461 2.835 -1.489 1.00 0.00 C ATOM 117 C CYS A 8 -2.229 4.004 -0.536 1.00 0.00 C ATOM 118 O CYS A 8 -1.128 4.572 -0.493 1.00 0.00 O ATOM 119 CB CYS A 8 -2.526 1.533 -0.697 1.00 0.00 C ATOM 120 SG CYS A 8 -0.947 1.020 0.043 1.00 0.00 S ATOM 121 H CYS A 8 -0.477 2.648 -2.083 1.00 0.00 H ATOM 122 HA CYS A 8 -3.394 2.969 -2.016 1.00 0.00 H ATOM 123 HB2 CYS A 8 -3.209 1.694 0.123 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.890 0.732 -1.321 1.00 0.00 H ATOM 125 N ASP A 9 -3.254 4.376 0.198 1.00 0.00 N ATOM 126 CA ASP A 9 -3.152 5.424 1.205 1.00 0.00 C ATOM 127 C ASP A 9 -3.631 4.838 2.504 1.00 0.00 C ATOM 128 O ASP A 9 -4.737 4.320 2.583 1.00 0.00 O ATOM 129 CB ASP A 9 -3.997 6.653 0.851 1.00 0.00 C ATOM 130 CG ASP A 9 -3.734 7.812 1.793 1.00 0.00 C ATOM 131 OD1 ASP A 9 -4.298 7.849 2.900 1.00 0.00 O ATOM 132 OD2 ASP A 9 -2.938 8.716 1.437 1.00 0.00 O ATOM 133 H ASP A 9 -4.115 3.908 0.090 1.00 0.00 H ATOM 134 HA ASP A 9 -2.112 5.699 1.299 1.00 0.00 H ATOM 135 HB2 ASP A 9 -3.776 6.971 -0.157 1.00 0.00 H ATOM 136 HB3 ASP A 9 -5.044 6.396 0.929 1.00 0.00 H ATOM 137 N ASN A 10 -2.803 4.918 3.509 1.00 0.00 N ATOM 138 CA ASN A 10 -3.051 4.239 4.776 1.00 0.00 C ATOM 139 C ASN A 10 -4.138 4.898 5.588 1.00 0.00 C ATOM 140 O ASN A 10 -4.891 4.221 6.296 1.00 0.00 O ATOM 141 CB ASN A 10 -1.778 4.138 5.634 1.00 0.00 C ATOM 142 CG ASN A 10 -0.650 3.328 5.012 1.00 0.00 C ATOM 143 OD1 ASN A 10 -0.467 3.292 3.795 1.00 0.00 O ATOM 144 ND2 ASN A 10 0.110 2.675 5.841 1.00 0.00 N ATOM 145 H ASN A 10 -1.991 5.459 3.410 1.00 0.00 H ATOM 146 HA ASN A 10 -3.367 3.235 4.538 1.00 0.00 H ATOM 147 HB2 ASN A 10 -1.401 5.132 5.823 1.00 0.00 H ATOM 148 HB3 ASN A 10 -2.042 3.686 6.578 1.00 0.00 H ATOM 149 HD21 ASN A 10 -0.099 2.752 6.798 1.00 0.00 H ATOM 150 HD22 ASN A 10 0.853 2.140 5.494 1.00 0.00 H ATOM 151 N ASP A 11 -4.239 6.199 5.494 1.00 0.00 N ATOM 152 CA ASP A 11 -5.192 6.928 6.317 1.00 0.00 C ATOM 153 C ASP A 11 -6.512 7.086 5.635 1.00 0.00 C ATOM 154 O ASP A 11 -7.552 6.765 6.197 1.00 0.00 O ATOM 155 CB ASP A 11 -4.672 8.316 6.738 1.00 0.00 C ATOM 156 CG ASP A 11 -3.599 8.277 7.801 1.00 0.00 C ATOM 157 OD1 ASP A 11 -3.935 8.271 9.004 1.00 0.00 O ATOM 158 OD2 ASP A 11 -2.388 8.273 7.462 1.00 0.00 O ATOM 159 H ASP A 11 -3.687 6.673 4.832 1.00 0.00 H ATOM 160 HA ASP A 11 -5.347 6.346 7.213 1.00 0.00 H ATOM 161 HB2 ASP A 11 -4.262 8.809 5.871 1.00 0.00 H ATOM 162 HB3 ASP A 11 -5.501 8.901 7.107 1.00 0.00 H ATOM 163 N ARG A 12 -6.476 7.554 4.422 1.00 0.00 N ATOM 164 CA ARG A 12 -7.685 7.907 3.724 1.00 0.00 C ATOM 165 C ARG A 12 -8.123 6.874 2.707 1.00 0.00 C ATOM 166 O ARG A 12 -9.223 6.970 2.157 1.00 0.00 O ATOM 167 CB ARG A 12 -7.540 9.276 3.096 1.00 0.00 C ATOM 168 CG ARG A 12 -7.379 10.395 4.114 1.00 0.00 C ATOM 169 CD ARG A 12 -7.109 11.712 3.431 1.00 0.00 C ATOM 170 NE ARG A 12 -8.145 12.034 2.450 1.00 0.00 N ATOM 171 CZ ARG A 12 -7.918 12.560 1.248 1.00 0.00 C ATOM 172 NH1 ARG A 12 -6.676 12.813 0.853 1.00 0.00 N ATOM 173 NH2 ARG A 12 -8.931 12.802 0.428 1.00 0.00 N ATOM 174 H ARG A 12 -5.610 7.670 3.957 1.00 0.00 H ATOM 175 HA ARG A 12 -8.460 7.974 4.469 1.00 0.00 H ATOM 176 HB2 ARG A 12 -6.670 9.274 2.456 1.00 0.00 H ATOM 177 HB3 ARG A 12 -8.416 9.484 2.501 1.00 0.00 H ATOM 178 HG2 ARG A 12 -8.288 10.480 4.691 1.00 0.00 H ATOM 179 HG3 ARG A 12 -6.555 10.157 4.770 1.00 0.00 H ATOM 180 HD2 ARG A 12 -7.077 12.492 4.178 1.00 0.00 H ATOM 181 HD3 ARG A 12 -6.155 11.655 2.930 1.00 0.00 H ATOM 182 HE ARG A 12 -9.063 11.823 2.738 1.00 0.00 H ATOM 183 HH11 ARG A 12 -5.873 12.623 1.423 1.00 0.00 H ATOM 184 HH12 ARG A 12 -6.494 13.209 -0.052 1.00 0.00 H ATOM 185 HH21 ARG A 12 -9.886 12.603 0.665 1.00 0.00 H ATOM 186 HH22 ARG A 12 -8.767 13.198 -0.482 1.00 0.00 H ATOM 187 N GLY A 13 -7.286 5.898 2.458 1.00 0.00 N ATOM 188 CA GLY A 13 -7.639 4.849 1.528 1.00 0.00 C ATOM 189 C GLY A 13 -7.332 5.222 0.087 1.00 0.00 C ATOM 190 O GLY A 13 -7.031 6.391 -0.206 1.00 0.00 O ATOM 191 H GLY A 13 -6.410 5.874 2.899 1.00 0.00 H ATOM 192 HA2 GLY A 13 -7.086 3.957 1.782 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.695 4.647 1.620 1.00 0.00 H ATOM 194 N PRO A 14 -7.385 4.267 -0.852 1.00 0.00 N ATOM 195 CA PRO A 14 -7.708 2.857 -0.571 1.00 0.00 C ATOM 196 C PRO A 14 -6.484 2.098 -0.070 1.00 0.00 C ATOM 197 O PRO A 14 -5.363 2.595 -0.166 1.00 0.00 O ATOM 198 CB PRO A 14 -8.102 2.334 -1.949 1.00 0.00 C ATOM 199 CG PRO A 14 -7.287 3.132 -2.902 1.00 0.00 C ATOM 200 CD PRO A 14 -7.141 4.494 -2.287 1.00 0.00 C ATOM 201 HA PRO A 14 -8.529 2.746 0.121 1.00 0.00 H ATOM 202 HB2 PRO A 14 -7.860 1.282 -2.014 1.00 0.00 H ATOM 203 HB3 PRO A 14 -9.159 2.479 -2.115 1.00 0.00 H ATOM 204 HG2 PRO A 14 -6.318 2.674 -3.030 1.00 0.00 H ATOM 205 HG3 PRO A 14 -7.796 3.204 -3.852 1.00 0.00 H ATOM 206 HD2 PRO A 14 -6.144 4.875 -2.448 1.00 0.00 H ATOM 207 HD3 PRO A 14 -7.876 5.171 -2.695 1.00 0.00 H ATOM 208 N ARG A 15 -6.698 0.915 0.463 1.00 0.00 N ATOM 209 CA ARG A 15 -5.608 0.093 0.937 1.00 0.00 C ATOM 210 C ARG A 15 -5.589 -1.247 0.227 1.00 0.00 C ATOM 211 O ARG A 15 -6.343 -1.449 -0.724 1.00 0.00 O ATOM 212 CB ARG A 15 -5.607 -0.077 2.467 1.00 0.00 C ATOM 213 CG ARG A 15 -5.417 1.225 3.222 1.00 0.00 C ATOM 214 CD ARG A 15 -5.158 1.000 4.702 1.00 0.00 C ATOM 215 NE ARG A 15 -6.260 0.325 5.403 1.00 0.00 N ATOM 216 CZ ARG A 15 -6.286 0.101 6.727 1.00 0.00 C ATOM 217 NH1 ARG A 15 -5.256 0.470 7.489 1.00 0.00 N ATOM 218 NH2 ARG A 15 -7.327 -0.513 7.278 1.00 0.00 N ATOM 219 H ARG A 15 -7.617 0.573 0.521 1.00 0.00 H ATOM 220 HA ARG A 15 -4.705 0.606 0.647 1.00 0.00 H ATOM 221 HB2 ARG A 15 -6.551 -0.507 2.768 1.00 0.00 H ATOM 222 HB3 ARG A 15 -4.811 -0.751 2.745 1.00 0.00 H ATOM 223 HG2 ARG A 15 -4.574 1.752 2.800 1.00 0.00 H ATOM 224 HG3 ARG A 15 -6.305 1.827 3.106 1.00 0.00 H ATOM 225 HD2 ARG A 15 -4.275 0.387 4.799 1.00 0.00 H ATOM 226 HD3 ARG A 15 -4.980 1.956 5.171 1.00 0.00 H ATOM 227 HE ARG A 15 -7.013 0.030 4.839 1.00 0.00 H ATOM 228 HH11 ARG A 15 -4.440 0.912 7.101 1.00 0.00 H ATOM 229 HH12 ARG A 15 -5.235 0.333 8.481 1.00 0.00 H ATOM 230 HH21 ARG A 15 -8.112 -0.819 6.730 1.00 0.00 H ATOM 231 HH22 ARG A 15 -7.374 -0.710 8.262 1.00 0.00 H ATOM 232 N CYS A 16 -4.729 -2.124 0.655 1.00 0.00 N ATOM 233 CA CYS A 16 -4.554 -3.445 0.064 1.00 0.00 C ATOM 234 C CYS A 16 -5.834 -4.281 0.131 1.00 0.00 C ATOM 235 O CYS A 16 -6.628 -4.157 1.066 1.00 0.00 O ATOM 236 CB CYS A 16 -3.468 -4.159 0.850 1.00 0.00 C ATOM 237 SG CYS A 16 -1.970 -3.165 1.042 1.00 0.00 S ATOM 238 H CYS A 16 -4.139 -1.897 1.405 1.00 0.00 H ATOM 239 HA CYS A 16 -4.216 -3.346 -0.956 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.841 -4.392 1.837 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.197 -5.073 0.345 1.00 0.00 H ATOM 242 N CYS A 17 -6.062 -5.081 -0.897 1.00 0.00 N ATOM 243 CA CYS A 17 -7.128 -6.069 -0.862 1.00 0.00 C ATOM 244 C CYS A 17 -6.705 -7.183 0.092 1.00 0.00 C ATOM 245 O CYS A 17 -5.531 -7.247 0.495 1.00 0.00 O ATOM 246 CB CYS A 17 -7.381 -6.642 -2.262 1.00 0.00 C ATOM 247 SG CYS A 17 -7.915 -5.413 -3.501 1.00 0.00 S ATOM 248 H CYS A 17 -5.516 -4.980 -1.715 1.00 0.00 H ATOM 249 HA CYS A 17 -8.022 -5.593 -0.488 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.472 -7.097 -2.625 1.00 0.00 H ATOM 251 HB3 CYS A 17 -8.146 -7.401 -2.197 1.00 0.00 H ATOM 252 N SER A 18 -7.632 -8.026 0.477 1.00 0.00 N ATOM 253 CA SER A 18 -7.344 -9.101 1.391 1.00 0.00 C ATOM 254 C SER A 18 -6.424 -10.124 0.714 1.00 0.00 C ATOM 255 O SER A 18 -6.833 -10.815 -0.226 1.00 0.00 O ATOM 256 CB SER A 18 -8.654 -9.753 1.854 1.00 0.00 C ATOM 257 OG SER A 18 -8.434 -10.684 2.906 1.00 0.00 O ATOM 258 H SER A 18 -8.548 -7.932 0.136 1.00 0.00 H ATOM 259 HA SER A 18 -6.834 -8.685 2.247 1.00 0.00 H ATOM 260 HB2 SER A 18 -9.329 -8.987 2.207 1.00 0.00 H ATOM 261 HB3 SER A 18 -9.105 -10.268 1.020 1.00 0.00 H ATOM 262 HG SER A 18 -8.870 -11.508 2.659 1.00 0.00 H ATOM 263 N GLY A 19 -5.185 -10.176 1.167 1.00 0.00 N ATOM 264 CA GLY A 19 -4.217 -11.085 0.603 1.00 0.00 C ATOM 265 C GLY A 19 -3.282 -10.378 -0.353 1.00 0.00 C ATOM 266 O GLY A 19 -2.745 -10.985 -1.273 1.00 0.00 O ATOM 267 H GLY A 19 -4.917 -9.575 1.898 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.641 -11.525 1.404 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.737 -11.867 0.070 1.00 0.00 H ATOM 270 N GLN A 20 -3.092 -9.091 -0.143 1.00 0.00 N ATOM 271 CA GLN A 20 -2.230 -8.290 -0.999 1.00 0.00 C ATOM 272 C GLN A 20 -1.176 -7.554 -0.194 1.00 0.00 C ATOM 273 O GLN A 20 -0.809 -6.426 -0.521 1.00 0.00 O ATOM 274 CB GLN A 20 -3.055 -7.303 -1.832 1.00 0.00 C ATOM 275 CG GLN A 20 -4.004 -7.979 -2.792 1.00 0.00 C ATOM 276 CD GLN A 20 -3.289 -8.830 -3.822 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.162 -8.535 -4.241 1.00 0.00 O ATOM 278 NE2 GLN A 20 -3.911 -9.889 -4.216 1.00 0.00 N ATOM 279 H GLN A 20 -3.546 -8.653 0.610 1.00 0.00 H ATOM 280 HA GLN A 20 -1.730 -8.969 -1.674 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.638 -6.689 -1.160 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.389 -6.669 -2.397 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.675 -8.614 -2.232 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.573 -7.221 -3.309 1.00 0.00 H ATOM 285 HE21 GLN A 20 -4.797 -10.073 -3.832 1.00 0.00 H ATOM 286 HE22 GLN A 20 -3.500 -10.493 -4.869 1.00 0.00 H ATOM 287 N GLY A 21 -0.694 -8.191 0.849 1.00 0.00 N ATOM 288 CA GLY A 21 0.336 -7.591 1.666 1.00 0.00 C ATOM 289 C GLY A 21 -0.178 -6.438 2.480 1.00 0.00 C ATOM 290 O GLY A 21 -1.392 -6.332 2.749 1.00 0.00 O ATOM 291 H GLY A 21 -1.033 -9.085 1.069 1.00 0.00 H ATOM 292 HA2 GLY A 21 0.783 -8.320 2.323 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.106 -7.218 1.008 1.00 0.00 H ATOM 294 N ASN A 22 0.718 -5.596 2.888 1.00 0.00 N ATOM 295 CA ASN A 22 0.383 -4.397 3.626 1.00 0.00 C ATOM 296 C ASN A 22 1.016 -3.248 2.918 1.00 0.00 C ATOM 297 O ASN A 22 1.946 -3.446 2.128 1.00 0.00 O ATOM 298 CB ASN A 22 0.916 -4.450 5.071 1.00 0.00 C ATOM 299 CG ASN A 22 0.247 -5.492 5.951 1.00 0.00 C ATOM 300 OD1 ASN A 22 -0.924 -5.827 5.774 1.00 0.00 O ATOM 301 ND2 ASN A 22 0.974 -5.999 6.910 1.00 0.00 N ATOM 302 H ASN A 22 1.664 -5.765 2.674 1.00 0.00 H ATOM 303 HA ASN A 22 -0.690 -4.279 3.636 1.00 0.00 H ATOM 304 HB2 ASN A 22 1.971 -4.667 5.040 1.00 0.00 H ATOM 305 HB3 ASN A 22 0.780 -3.478 5.523 1.00 0.00 H ATOM 306 HD21 ASN A 22 1.897 -5.682 7.015 1.00 0.00 H ATOM 307 HD22 ASN A 22 0.582 -6.688 7.492 1.00 0.00 H ATOM 308 N CYS A 23 0.508 -2.069 3.150 1.00 0.00 N ATOM 309 CA CYS A 23 1.039 -0.871 2.557 1.00 0.00 C ATOM 310 C CYS A 23 2.407 -0.555 3.119 1.00 0.00 C ATOM 311 O CYS A 23 2.544 -0.135 4.282 1.00 0.00 O ATOM 312 CB CYS A 23 0.097 0.316 2.770 1.00 0.00 C ATOM 313 SG CYS A 23 -1.466 0.230 1.843 1.00 0.00 S ATOM 314 H CYS A 23 -0.268 -1.981 3.744 1.00 0.00 H ATOM 315 HA CYS A 23 1.134 -1.045 1.496 1.00 0.00 H ATOM 316 HB2 CYS A 23 -0.152 0.383 3.819 1.00 0.00 H ATOM 317 HB3 CYS A 23 0.607 1.221 2.474 1.00 0.00 H ATOM 318 N VAL A 24 3.410 -0.813 2.333 1.00 0.00 N ATOM 319 CA VAL A 24 4.757 -0.490 2.672 1.00 0.00 C ATOM 320 C VAL A 24 5.028 0.893 2.110 1.00 0.00 C ATOM 321 O VAL A 24 4.870 1.116 0.902 1.00 0.00 O ATOM 322 CB VAL A 24 5.761 -1.488 2.051 1.00 0.00 C ATOM 323 CG1 VAL A 24 7.195 -1.158 2.453 1.00 0.00 C ATOM 324 CG2 VAL A 24 5.415 -2.925 2.409 1.00 0.00 C ATOM 325 H VAL A 24 3.236 -1.224 1.456 1.00 0.00 H ATOM 326 HA VAL A 24 4.847 -0.505 3.747 1.00 0.00 H ATOM 327 HB VAL A 24 5.679 -1.362 0.987 1.00 0.00 H ATOM 328 HG11 VAL A 24 7.301 -1.236 3.525 1.00 0.00 H ATOM 329 HG12 VAL A 24 7.429 -0.149 2.146 1.00 0.00 H ATOM 330 HG13 VAL A 24 7.873 -1.847 1.971 1.00 0.00 H ATOM 331 HG21 VAL A 24 6.139 -3.593 1.967 1.00 0.00 H ATOM 332 HG22 VAL A 24 4.430 -3.162 2.035 1.00 0.00 H ATOM 333 HG23 VAL A 24 5.427 -3.041 3.482 1.00 0.00 H ATOM 334 N PRO A 25 5.365 1.841 2.959 1.00 0.00 N ATOM 335 CA PRO A 25 5.635 3.197 2.540 1.00 0.00 C ATOM 336 C PRO A 25 6.900 3.289 1.700 1.00 0.00 C ATOM 337 O PRO A 25 7.926 2.659 2.005 1.00 0.00 O ATOM 338 CB PRO A 25 5.821 3.971 3.849 1.00 0.00 C ATOM 339 CG PRO A 25 5.366 3.055 4.928 1.00 0.00 C ATOM 340 CD PRO A 25 5.522 1.670 4.392 1.00 0.00 C ATOM 341 HA PRO A 25 4.803 3.609 1.989 1.00 0.00 H ATOM 342 HB2 PRO A 25 6.865 4.223 3.963 1.00 0.00 H ATOM 343 HB3 PRO A 25 5.233 4.877 3.824 1.00 0.00 H ATOM 344 HG2 PRO A 25 5.979 3.187 5.808 1.00 0.00 H ATOM 345 HG3 PRO A 25 4.330 3.250 5.163 1.00 0.00 H ATOM 346 HD2 PRO A 25 6.495 1.246 4.589 1.00 0.00 H ATOM 347 HD3 PRO A 25 4.738 1.033 4.772 1.00 0.00 H ATOM 348 N LEU A 26 6.818 4.043 0.657 1.00 0.00 N ATOM 349 CA LEU A 26 7.928 4.306 -0.198 1.00 0.00 C ATOM 350 C LEU A 26 7.925 5.817 -0.407 1.00 0.00 C ATOM 351 O LEU A 26 6.940 6.352 -0.940 1.00 0.00 O ATOM 352 CB LEU A 26 7.762 3.553 -1.525 1.00 0.00 C ATOM 353 CG LEU A 26 8.991 3.503 -2.437 1.00 0.00 C ATOM 354 CD1 LEU A 26 10.117 2.704 -1.789 1.00 0.00 C ATOM 355 CD2 LEU A 26 8.629 2.918 -3.789 1.00 0.00 C ATOM 356 H LEU A 26 5.960 4.477 0.445 1.00 0.00 H ATOM 357 HA LEU A 26 8.828 3.996 0.312 1.00 0.00 H ATOM 358 HB2 LEU A 26 7.470 2.539 -1.299 1.00 0.00 H ATOM 359 HB3 LEU A 26 6.957 4.022 -2.072 1.00 0.00 H ATOM 360 HG LEU A 26 9.355 4.507 -2.583 1.00 0.00 H ATOM 361 HD11 LEU A 26 10.970 2.687 -2.451 1.00 0.00 H ATOM 362 HD12 LEU A 26 9.784 1.693 -1.609 1.00 0.00 H ATOM 363 HD13 LEU A 26 10.400 3.159 -0.852 1.00 0.00 H ATOM 364 HD21 LEU A 26 8.243 1.918 -3.659 1.00 0.00 H ATOM 365 HD22 LEU A 26 9.510 2.884 -4.415 1.00 0.00 H ATOM 366 HD23 LEU A 26 7.879 3.536 -4.259 1.00 0.00 H ATOM 367 N PRO A 27 8.998 6.520 0.045 1.00 0.00 N ATOM 368 CA PRO A 27 9.083 8.018 0.107 1.00 0.00 C ATOM 369 C PRO A 27 9.019 8.772 -1.244 1.00 0.00 C ATOM 370 O PRO A 27 9.856 9.636 -1.531 1.00 0.00 O ATOM 371 CB PRO A 27 10.440 8.265 0.785 1.00 0.00 C ATOM 372 CG PRO A 27 11.226 7.034 0.517 1.00 0.00 C ATOM 373 CD PRO A 27 10.243 5.905 0.549 1.00 0.00 C ATOM 374 HA PRO A 27 8.308 8.412 0.747 1.00 0.00 H ATOM 375 HB2 PRO A 27 10.909 9.132 0.342 1.00 0.00 H ATOM 376 HB3 PRO A 27 10.301 8.423 1.844 1.00 0.00 H ATOM 377 HG2 PRO A 27 11.689 7.099 -0.457 1.00 0.00 H ATOM 378 HG3 PRO A 27 11.977 6.899 1.282 1.00 0.00 H ATOM 379 HD2 PRO A 27 10.575 5.110 -0.103 1.00 0.00 H ATOM 380 HD3 PRO A 27 10.113 5.542 1.557 1.00 0.00 H ATOM 381 N PHE A 28 8.023 8.472 -2.031 1.00 0.00 N ATOM 382 CA PHE A 28 7.794 9.124 -3.302 1.00 0.00 C ATOM 383 C PHE A 28 6.300 9.255 -3.521 1.00 0.00 C ATOM 384 O PHE A 28 5.745 10.350 -3.524 1.00 0.00 O ATOM 385 CB PHE A 28 8.392 8.320 -4.487 1.00 0.00 C ATOM 386 CG PHE A 28 9.860 8.029 -4.386 1.00 0.00 C ATOM 387 CD1 PHE A 28 10.802 8.990 -4.706 1.00 0.00 C ATOM 388 CD2 PHE A 28 10.292 6.793 -3.956 1.00 0.00 C ATOM 389 CE1 PHE A 28 12.149 8.715 -4.598 1.00 0.00 C ATOM 390 CE2 PHE A 28 11.632 6.510 -3.843 1.00 0.00 C ATOM 391 CZ PHE A 28 12.563 7.471 -4.164 1.00 0.00 C ATOM 392 H PHE A 28 7.403 7.784 -1.698 1.00 0.00 H ATOM 393 HA PHE A 28 8.245 10.105 -3.272 1.00 0.00 H ATOM 394 HB2 PHE A 28 7.881 7.372 -4.559 1.00 0.00 H ATOM 395 HB3 PHE A 28 8.222 8.873 -5.399 1.00 0.00 H ATOM 396 HD1 PHE A 28 10.475 9.963 -5.044 1.00 0.00 H ATOM 397 HD2 PHE A 28 9.554 6.045 -3.712 1.00 0.00 H ATOM 398 HE1 PHE A 28 12.879 9.471 -4.850 1.00 0.00 H ATOM 399 HE2 PHE A 28 11.953 5.536 -3.504 1.00 0.00 H ATOM 400 HZ PHE A 28 13.614 7.246 -4.073 1.00 0.00 H ATOM 401 N LEU A 29 5.649 8.118 -3.638 1.00 0.00 N ATOM 402 CA LEU A 29 4.236 8.059 -3.997 1.00 0.00 C ATOM 403 C LEU A 29 3.332 7.760 -2.803 1.00 0.00 C ATOM 404 O LEU A 29 2.101 7.759 -2.929 1.00 0.00 O ATOM 405 CB LEU A 29 3.991 7.020 -5.131 1.00 0.00 C ATOM 406 CG LEU A 29 4.165 5.500 -4.811 1.00 0.00 C ATOM 407 CD1 LEU A 29 3.786 4.664 -6.020 1.00 0.00 C ATOM 408 CD2 LEU A 29 5.585 5.140 -4.374 1.00 0.00 C ATOM 409 H LEU A 29 6.142 7.287 -3.481 1.00 0.00 H ATOM 410 HA LEU A 29 3.965 9.031 -4.379 1.00 0.00 H ATOM 411 HB2 LEU A 29 2.981 7.160 -5.485 1.00 0.00 H ATOM 412 HB3 LEU A 29 4.659 7.267 -5.943 1.00 0.00 H ATOM 413 HG LEU A 29 3.480 5.241 -4.017 1.00 0.00 H ATOM 414 HD11 LEU A 29 2.759 4.863 -6.287 1.00 0.00 H ATOM 415 HD12 LEU A 29 3.898 3.616 -5.781 1.00 0.00 H ATOM 416 HD13 LEU A 29 4.429 4.914 -6.850 1.00 0.00 H ATOM 417 HD21 LEU A 29 5.667 4.070 -4.258 1.00 0.00 H ATOM 418 HD22 LEU A 29 5.813 5.621 -3.434 1.00 0.00 H ATOM 419 HD23 LEU A 29 6.294 5.474 -5.118 1.00 0.00 H ATOM 420 N GLY A 30 3.919 7.532 -1.661 1.00 0.00 N ATOM 421 CA GLY A 30 3.146 7.193 -0.497 1.00 0.00 C ATOM 422 C GLY A 30 3.431 5.790 -0.054 1.00 0.00 C ATOM 423 O GLY A 30 4.493 5.517 0.508 1.00 0.00 O ATOM 424 H GLY A 30 4.893 7.613 -1.572 1.00 0.00 H ATOM 425 HA2 GLY A 30 3.384 7.877 0.304 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.097 7.277 -0.739 1.00 0.00 H ATOM 427 N GLY A 31 2.529 4.894 -0.333 1.00 0.00 N ATOM 428 CA GLY A 31 2.713 3.529 0.052 1.00 0.00 C ATOM 429 C GLY A 31 2.253 2.592 -1.020 1.00 0.00 C ATOM 430 O GLY A 31 1.389 2.952 -1.831 1.00 0.00 O ATOM 431 H GLY A 31 1.709 5.134 -0.815 1.00 0.00 H ATOM 432 HA2 GLY A 31 3.764 3.357 0.232 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.156 3.332 0.955 1.00 0.00 H ATOM 434 N VAL A 32 2.845 1.426 -1.053 1.00 0.00 N ATOM 435 CA VAL A 32 2.491 0.381 -2.001 1.00 0.00 C ATOM 436 C VAL A 32 2.325 -0.935 -1.260 1.00 0.00 C ATOM 437 O VAL A 32 3.072 -1.229 -0.326 1.00 0.00 O ATOM 438 CB VAL A 32 3.551 0.205 -3.148 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.582 1.414 -4.066 1.00 0.00 C ATOM 440 CG2 VAL A 32 4.948 -0.070 -2.594 1.00 0.00 C ATOM 441 H VAL A 32 3.553 1.226 -0.397 1.00 0.00 H ATOM 442 HA VAL A 32 1.540 0.649 -2.437 1.00 0.00 H ATOM 443 HB VAL A 32 3.248 -0.646 -3.742 1.00 0.00 H ATOM 444 HG11 VAL A 32 2.609 1.545 -4.518 1.00 0.00 H ATOM 445 HG12 VAL A 32 4.316 1.253 -4.841 1.00 0.00 H ATOM 446 HG13 VAL A 32 3.839 2.295 -3.497 1.00 0.00 H ATOM 447 HG21 VAL A 32 5.261 0.757 -1.975 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.640 -0.190 -3.416 1.00 0.00 H ATOM 449 HG23 VAL A 32 4.929 -0.976 -2.007 1.00 0.00 H ATOM 450 N CYS A 33 1.337 -1.690 -1.638 1.00 0.00 N ATOM 451 CA CYS A 33 1.082 -2.979 -1.019 1.00 0.00 C ATOM 452 C CYS A 33 2.166 -3.986 -1.373 1.00 0.00 C ATOM 453 O CYS A 33 2.499 -4.164 -2.554 1.00 0.00 O ATOM 454 CB CYS A 33 -0.288 -3.490 -1.422 1.00 0.00 C ATOM 455 SG CYS A 33 -1.643 -2.452 -0.824 1.00 0.00 S ATOM 456 H CYS A 33 0.739 -1.366 -2.347 1.00 0.00 H ATOM 457 HA CYS A 33 1.094 -2.831 0.051 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.352 -3.522 -2.499 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.431 -4.484 -1.023 1.00 0.00 H ATOM 460 N ALA A 34 2.731 -4.619 -0.361 1.00 0.00 N ATOM 461 CA ALA A 34 3.790 -5.586 -0.533 1.00 0.00 C ATOM 462 C ALA A 34 3.955 -6.385 0.740 1.00 0.00 C ATOM 463 O ALA A 34 3.539 -5.923 1.812 1.00 0.00 O ATOM 464 CB ALA A 34 5.104 -4.885 -0.870 1.00 0.00 C ATOM 465 H ALA A 34 2.435 -4.443 0.564 1.00 0.00 H ATOM 466 HA ALA A 34 3.530 -6.246 -1.347 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.375 -4.223 -0.061 1.00 0.00 H ATOM 468 HB2 ALA A 34 4.985 -4.309 -1.777 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.881 -5.623 -1.007 1.00 0.00 H ATOM 470 N VAL A 35 4.548 -7.567 0.600 1.00 0.00 N ATOM 471 CA VAL A 35 4.864 -8.486 1.696 1.00 0.00 C ATOM 472 C VAL A 35 3.610 -8.872 2.488 1.00 0.00 C ATOM 473 O VAL A 35 2.948 -9.860 2.097 1.00 0.00 O ATOM 474 CB VAL A 35 5.994 -7.939 2.630 1.00 0.00 C ATOM 475 CG1 VAL A 35 6.357 -8.949 3.717 1.00 0.00 C ATOM 476 CG2 VAL A 35 7.234 -7.577 1.816 1.00 0.00 C ATOM 477 OXT VAL A 35 3.266 -8.193 3.483 1.00 0.00 O ATOM 478 H VAL A 35 4.784 -7.857 -0.306 1.00 0.00 H ATOM 479 HA VAL A 35 5.219 -9.391 1.223 1.00 0.00 H ATOM 480 HB VAL A 35 5.632 -7.042 3.108 1.00 0.00 H ATOM 481 HG11 VAL A 35 6.699 -9.865 3.257 1.00 0.00 H ATOM 482 HG12 VAL A 35 5.486 -9.153 4.321 1.00 0.00 H ATOM 483 HG13 VAL A 35 7.141 -8.544 4.339 1.00 0.00 H ATOM 484 HG21 VAL A 35 8.003 -7.204 2.476 1.00 0.00 H ATOM 485 HG22 VAL A 35 6.979 -6.817 1.092 1.00 0.00 H ATOM 486 HG23 VAL A 35 7.596 -8.455 1.303 1.00 0.00 H