ATOM 1 N THR A 1 5.407 -13.554 4.846 1.00 0.00 N ATOM 2 CA THR A 1 4.617 -13.120 3.662 1.00 0.00 C ATOM 3 C THR A 1 4.966 -11.692 3.261 1.00 0.00 C ATOM 4 O THR A 1 4.960 -10.783 4.090 1.00 0.00 O ATOM 5 CB THR A 1 3.129 -13.224 4.006 1.00 0.00 C ATOM 6 OG1 THR A 1 2.866 -12.646 5.272 1.00 0.00 O ATOM 7 CG2 THR A 1 2.620 -14.649 4.035 1.00 0.00 C ATOM 8 H1 THR A 1 4.973 -14.423 5.215 1.00 0.00 H ATOM 9 H2 THR A 1 5.372 -12.787 5.547 1.00 0.00 H ATOM 10 H3 THR A 1 6.382 -13.729 4.528 1.00 0.00 H ATOM 11 HA THR A 1 4.838 -13.783 2.839 1.00 0.00 H ATOM 12 HB THR A 1 2.560 -12.685 3.263 1.00 0.00 H ATOM 13 HG1 THR A 1 1.920 -12.530 5.381 1.00 0.00 H ATOM 14 HG21 THR A 1 2.661 -15.025 5.048 1.00 0.00 H ATOM 15 HG22 THR A 1 3.238 -15.266 3.399 1.00 0.00 H ATOM 16 HG23 THR A 1 1.599 -14.674 3.683 1.00 0.00 H ATOM 17 N THR A 2 5.271 -11.501 1.981 1.00 0.00 N ATOM 18 CA THR A 2 5.625 -10.182 1.468 1.00 0.00 C ATOM 19 C THR A 2 4.408 -9.489 0.864 1.00 0.00 C ATOM 20 O THR A 2 3.681 -10.074 0.062 1.00 0.00 O ATOM 21 CB THR A 2 6.730 -10.301 0.418 1.00 0.00 C ATOM 22 OG1 THR A 2 6.989 -9.044 -0.182 1.00 0.00 O ATOM 23 CG2 THR A 2 6.400 -11.279 -0.690 1.00 0.00 C ATOM 24 H THR A 2 5.259 -12.264 1.368 1.00 0.00 H ATOM 25 HA THR A 2 5.988 -9.592 2.295 1.00 0.00 H ATOM 26 HB THR A 2 7.635 -10.640 0.899 1.00 0.00 H ATOM 27 HG1 THR A 2 7.144 -8.388 0.502 1.00 0.00 H ATOM 28 HG21 THR A 2 6.908 -10.981 -1.596 1.00 0.00 H ATOM 29 HG22 THR A 2 5.334 -11.285 -0.859 1.00 0.00 H ATOM 30 HG23 THR A 2 6.725 -12.268 -0.404 1.00 0.00 H ATOM 31 N TYR A 3 4.193 -8.237 1.254 1.00 0.00 N ATOM 32 CA TYR A 3 3.066 -7.462 0.752 1.00 0.00 C ATOM 33 C TYR A 3 3.547 -6.257 -0.048 1.00 0.00 C ATOM 34 O TYR A 3 4.613 -5.703 0.226 1.00 0.00 O ATOM 35 CB TYR A 3 2.182 -6.999 1.912 1.00 0.00 C ATOM 36 CG TYR A 3 1.711 -8.128 2.801 1.00 0.00 C ATOM 37 CD1 TYR A 3 2.570 -8.721 3.717 1.00 0.00 C ATOM 38 CD2 TYR A 3 0.406 -8.602 2.722 1.00 0.00 C ATOM 39 CE1 TYR A 3 2.143 -9.752 4.532 1.00 0.00 C ATOM 40 CE2 TYR A 3 -0.028 -9.633 3.532 1.00 0.00 C ATOM 41 CZ TYR A 3 0.844 -10.204 4.435 1.00 0.00 C ATOM 42 OH TYR A 3 0.416 -11.233 5.243 1.00 0.00 O ATOM 43 H TYR A 3 4.809 -7.823 1.897 1.00 0.00 H ATOM 44 HA TYR A 3 2.486 -8.101 0.103 1.00 0.00 H ATOM 45 HB2 TYR A 3 2.739 -6.304 2.526 1.00 0.00 H ATOM 46 HB3 TYR A 3 1.306 -6.502 1.512 1.00 0.00 H ATOM 47 HD1 TYR A 3 3.586 -8.363 3.791 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.274 -8.153 2.014 1.00 0.00 H ATOM 49 HE1 TYR A 3 2.825 -10.201 5.238 1.00 0.00 H ATOM 50 HE2 TYR A 3 -1.045 -9.988 3.456 1.00 0.00 H ATOM 51 HH TYR A 3 -0.148 -11.824 4.738 1.00 0.00 H ATOM 52 N LYS A 4 2.758 -5.854 -1.039 1.00 0.00 N ATOM 53 CA LYS A 4 3.107 -4.713 -1.880 1.00 0.00 C ATOM 54 C LYS A 4 1.939 -3.743 -1.986 1.00 0.00 C ATOM 55 O LYS A 4 0.778 -4.139 -1.906 1.00 0.00 O ATOM 56 CB LYS A 4 3.527 -5.189 -3.270 1.00 0.00 C ATOM 57 CG LYS A 4 4.592 -6.272 -3.244 1.00 0.00 C ATOM 58 CD LYS A 4 5.508 -6.183 -4.455 1.00 0.00 C ATOM 59 CE LYS A 4 6.496 -7.338 -4.491 1.00 0.00 C ATOM 60 NZ LYS A 4 7.628 -7.072 -5.422 1.00 0.00 N ATOM 61 H LYS A 4 1.921 -6.336 -1.209 1.00 0.00 H ATOM 62 HA LYS A 4 3.935 -4.198 -1.417 1.00 0.00 H ATOM 63 HB2 LYS A 4 2.660 -5.580 -3.782 1.00 0.00 H ATOM 64 HB3 LYS A 4 3.915 -4.346 -3.827 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.184 -6.158 -2.348 1.00 0.00 H ATOM 66 HG3 LYS A 4 4.110 -7.239 -3.239 1.00 0.00 H ATOM 67 HD2 LYS A 4 4.907 -6.209 -5.351 1.00 0.00 H ATOM 68 HD3 LYS A 4 6.055 -5.252 -4.412 1.00 0.00 H ATOM 69 HE2 LYS A 4 6.890 -7.490 -3.496 1.00 0.00 H ATOM 70 HE3 LYS A 4 5.978 -8.229 -4.812 1.00 0.00 H ATOM 71 HZ1 LYS A 4 8.435 -6.674 -4.899 1.00 0.00 H ATOM 72 HZ2 LYS A 4 7.335 -6.395 -6.156 1.00 0.00 H ATOM 73 HZ3 LYS A 4 7.928 -7.954 -5.881 1.00 0.00 H ATOM 74 N LEU A 5 2.259 -2.465 -2.155 1.00 0.00 N ATOM 75 CA LEU A 5 1.239 -1.434 -2.258 1.00 0.00 C ATOM 76 C LEU A 5 1.515 -0.497 -3.434 1.00 0.00 C ATOM 77 O LEU A 5 2.640 -0.038 -3.625 1.00 0.00 O ATOM 78 CB LEU A 5 1.176 -0.646 -0.946 1.00 0.00 C ATOM 79 CG LEU A 5 0.590 0.767 -1.050 1.00 0.00 C ATOM 80 CD1 LEU A 5 -0.805 0.725 -1.654 1.00 0.00 C ATOM 81 CD2 LEU A 5 0.560 1.433 0.318 1.00 0.00 C ATOM 82 H LEU A 5 3.203 -2.210 -2.202 1.00 0.00 H ATOM 83 HA LEU A 5 0.293 -1.922 -2.417 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.569 -1.211 -0.247 1.00 0.00 H ATOM 85 HB3 LEU A 5 2.182 -0.573 -0.552 1.00 0.00 H ATOM 86 HG LEU A 5 1.217 1.361 -1.699 1.00 0.00 H ATOM 87 HD11 LEU A 5 -0.957 -0.225 -2.146 1.00 0.00 H ATOM 88 HD12 LEU A 5 -0.910 1.523 -2.373 1.00 0.00 H ATOM 89 HD13 LEU A 5 -1.540 0.845 -0.871 1.00 0.00 H ATOM 90 HD21 LEU A 5 0.551 0.676 1.088 1.00 0.00 H ATOM 91 HD22 LEU A 5 -0.330 2.041 0.402 1.00 0.00 H ATOM 92 HD23 LEU A 5 1.435 2.055 0.436 1.00 0.00 H ATOM 93 N ILE A 6 0.474 -0.214 -4.212 1.00 0.00 N ATOM 94 CA ILE A 6 0.594 0.674 -5.364 1.00 0.00 C ATOM 95 C ILE A 6 -0.136 1.990 -5.108 1.00 0.00 C ATOM 96 O ILE A 6 -1.367 2.035 -5.079 1.00 0.00 O ATOM 97 CB ILE A 6 0.041 0.010 -6.645 1.00 0.00 C ATOM 98 CG1 ILE A 6 0.893 -1.204 -7.024 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.000 1.007 -7.796 1.00 0.00 C ATOM 100 CD1 ILE A 6 0.662 -2.408 -6.136 1.00 0.00 C ATOM 101 H ILE A 6 -0.399 -0.608 -4.004 1.00 0.00 H ATOM 102 HA ILE A 6 1.641 0.880 -5.515 1.00 0.00 H ATOM 103 HB ILE A 6 -0.966 -0.316 -6.448 1.00 0.00 H ATOM 104 HG12 ILE A 6 0.666 -1.493 -8.038 1.00 0.00 H ATOM 105 HG13 ILE A 6 1.938 -0.936 -6.956 1.00 0.00 H ATOM 106 HG21 ILE A 6 -0.300 0.500 -8.701 1.00 0.00 H ATOM 107 HG22 ILE A 6 0.980 1.439 -7.934 1.00 0.00 H ATOM 108 HG23 ILE A 6 -0.709 1.788 -7.570 1.00 0.00 H ATOM 109 HD11 ILE A 6 -0.398 -2.565 -6.010 1.00 0.00 H ATOM 110 HD12 ILE A 6 1.118 -2.238 -5.172 1.00 0.00 H ATOM 111 HD13 ILE A 6 1.103 -3.281 -6.594 1.00 0.00 H ATOM 112 N LEU A 7 0.633 3.058 -4.916 1.00 0.00 N ATOM 113 CA LEU A 7 0.062 4.375 -4.657 1.00 0.00 C ATOM 114 C LEU A 7 0.124 5.258 -5.899 1.00 0.00 C ATOM 115 O LEU A 7 1.170 5.378 -6.536 1.00 0.00 O ATOM 116 CB LEU A 7 0.799 5.054 -3.501 1.00 0.00 C ATOM 117 CG LEU A 7 0.934 4.209 -2.233 1.00 0.00 C ATOM 118 CD1 LEU A 7 2.085 4.713 -1.375 1.00 0.00 C ATOM 119 CD2 LEU A 7 -0.367 4.224 -1.444 1.00 0.00 C ATOM 120 H LEU A 7 1.606 2.957 -4.946 1.00 0.00 H ATOM 121 HA LEU A 7 -0.973 4.239 -4.379 1.00 0.00 H ATOM 122 HB2 LEU A 7 1.794 5.316 -3.840 1.00 0.00 H ATOM 123 HB3 LEU A 7 0.268 5.962 -3.246 1.00 0.00 H ATOM 124 HG LEU A 7 1.146 3.187 -2.509 1.00 0.00 H ATOM 125 HD11 LEU A 7 2.597 3.874 -0.931 1.00 0.00 H ATOM 126 HD12 LEU A 7 1.699 5.354 -0.597 1.00 0.00 H ATOM 127 HD13 LEU A 7 2.775 5.271 -1.992 1.00 0.00 H ATOM 128 HD21 LEU A 7 -0.161 4.011 -0.406 1.00 0.00 H ATOM 129 HD22 LEU A 7 -1.036 3.472 -1.838 1.00 0.00 H ATOM 130 HD23 LEU A 7 -0.828 5.197 -1.527 1.00 0.00 H ATOM 131 N ASN A 8 -1.002 5.879 -6.232 1.00 0.00 N ATOM 132 CA ASN A 8 -1.077 6.757 -7.396 1.00 0.00 C ATOM 133 C ASN A 8 -1.640 8.120 -7.005 1.00 0.00 C ATOM 134 O ASN A 8 -2.839 8.263 -6.766 1.00 0.00 O ATOM 135 CB ASN A 8 -1.942 6.127 -8.491 1.00 0.00 C ATOM 136 CG ASN A 8 -1.409 6.410 -9.883 1.00 0.00 C ATOM 137 OD1 ASN A 8 -1.407 5.532 -10.748 1.00 0.00 O ATOM 138 ND2 ASN A 8 -0.958 7.635 -10.107 1.00 0.00 N ATOM 139 H ASN A 8 -1.801 5.747 -5.681 1.00 0.00 H ATOM 140 HA ASN A 8 -0.074 6.892 -7.774 1.00 0.00 H ATOM 141 HB2 ASN A 8 -1.970 5.056 -8.350 1.00 0.00 H ATOM 142 HB3 ASN A 8 -2.946 6.525 -8.421 1.00 0.00 H ATOM 143 HD21 ASN A 8 -0.990 8.284 -9.375 1.00 0.00 H ATOM 144 HD22 ASN A 8 -0.610 7.838 -10.997 1.00 0.00 H ATOM 145 N LEU A 9 -0.769 9.117 -6.939 1.00 0.00 N ATOM 146 CA LEU A 9 -1.179 10.472 -6.579 1.00 0.00 C ATOM 147 C LEU A 9 -1.042 11.422 -7.763 1.00 0.00 C ATOM 148 O LEU A 9 -0.613 11.018 -8.843 1.00 0.00 O ATOM 149 CB LEU A 9 -0.347 10.981 -5.400 1.00 0.00 C ATOM 150 CG LEU A 9 1.132 11.224 -5.709 1.00 0.00 C ATOM 151 CD1 LEU A 9 1.564 12.596 -5.212 1.00 0.00 C ATOM 152 CD2 LEU A 9 1.997 10.142 -5.093 1.00 0.00 C ATOM 153 H LEU A 9 0.176 8.944 -7.141 1.00 0.00 H ATOM 154 HA LEU A 9 -2.218 10.428 -6.280 1.00 0.00 H ATOM 155 HB2 LEU A 9 -0.784 11.914 -5.057 1.00 0.00 H ATOM 156 HB3 LEU A 9 -0.410 10.249 -4.599 1.00 0.00 H ATOM 157 HG LEU A 9 1.278 11.203 -6.782 1.00 0.00 H ATOM 158 HD11 LEU A 9 1.085 13.367 -5.807 1.00 0.00 H ATOM 159 HD12 LEU A 9 2.637 12.694 -5.303 1.00 0.00 H ATOM 160 HD13 LEU A 9 1.278 12.712 -4.178 1.00 0.00 H ATOM 161 HD21 LEU A 9 2.138 10.348 -4.042 1.00 0.00 H ATOM 162 HD22 LEU A 9 2.957 10.117 -5.584 1.00 0.00 H ATOM 163 HD23 LEU A 9 1.509 9.181 -5.206 1.00 0.00 H ATOM 164 N LYS A 10 -1.411 12.683 -7.551 1.00 0.00 N ATOM 165 CA LYS A 10 -1.331 13.690 -8.600 1.00 0.00 C ATOM 166 C LYS A 10 0.103 14.189 -8.771 1.00 0.00 C ATOM 167 O LYS A 10 0.395 15.356 -8.541 1.00 0.00 O ATOM 168 CB LYS A 10 -2.259 14.862 -8.279 1.00 0.00 C ATOM 169 CG LYS A 10 -3.641 14.727 -8.895 1.00 0.00 C ATOM 170 CD LYS A 10 -4.236 16.089 -9.221 1.00 0.00 C ATOM 171 CE LYS A 10 -3.798 16.582 -10.597 1.00 0.00 C ATOM 172 NZ LYS A 10 -4.909 17.246 -11.329 1.00 0.00 N ATOM 173 H LYS A 10 -1.746 12.941 -6.666 1.00 0.00 H ATOM 174 HA LYS A 10 -1.652 13.228 -9.523 1.00 0.00 H ATOM 175 HB2 LYS A 10 -2.373 14.933 -7.207 1.00 0.00 H ATOM 176 HB3 LYS A 10 -1.809 15.774 -8.646 1.00 0.00 H ATOM 177 HG2 LYS A 10 -3.564 14.159 -9.808 1.00 0.00 H ATOM 178 HG3 LYS A 10 -4.289 14.225 -8.202 1.00 0.00 H ATOM 179 HD2 LYS A 10 -5.313 16.014 -9.205 1.00 0.00 H ATOM 180 HD3 LYS A 10 -3.912 16.803 -8.477 1.00 0.00 H ATOM 181 HE2 LYS A 10 -2.987 17.283 -10.474 1.00 0.00 H ATOM 182 HE3 LYS A 10 -3.455 15.730 -11.170 1.00 0.00 H ATOM 183 HZ1 LYS A 10 -5.827 16.909 -10.967 1.00 0.00 H ATOM 184 HZ2 LYS A 10 -4.848 17.032 -12.346 1.00 0.00 H ATOM 185 HZ3 LYS A 10 -4.853 18.276 -11.203 1.00 0.00 H ATOM 186 N GLN A 11 0.992 13.287 -9.170 1.00 0.00 N ATOM 187 CA GLN A 11 2.394 13.624 -9.368 1.00 0.00 C ATOM 188 C GLN A 11 3.182 12.420 -9.866 1.00 0.00 C ATOM 189 O GLN A 11 3.857 12.483 -10.895 1.00 0.00 O ATOM 190 CB GLN A 11 3.006 14.157 -8.069 1.00 0.00 C ATOM 191 CG GLN A 11 3.064 15.673 -7.993 1.00 0.00 C ATOM 192 CD GLN A 11 4.477 16.197 -7.812 1.00 0.00 C ATOM 193 OE1 GLN A 11 5.072 16.057 -6.744 1.00 0.00 O ATOM 194 NE2 GLN A 11 5.024 16.805 -8.858 1.00 0.00 N ATOM 195 H GLN A 11 0.697 12.359 -9.333 1.00 0.00 H ATOM 196 HA GLN A 11 2.441 14.404 -10.117 1.00 0.00 H ATOM 197 HB2 GLN A 11 2.407 13.795 -7.237 1.00 0.00 H ATOM 198 HB3 GLN A 11 4.016 13.762 -7.972 1.00 0.00 H ATOM 199 HG2 GLN A 11 2.662 16.089 -8.912 1.00 0.00 H ATOM 200 HG3 GLN A 11 2.462 16.010 -7.158 1.00 0.00 H ATOM 201 HE21 GLN A 11 4.493 16.889 -9.679 1.00 0.00 H ATOM 202 HE22 GLN A 11 5.936 17.153 -8.768 1.00 0.00 H ATOM 203 N ALA A 12 3.094 11.322 -9.129 1.00 0.00 N ATOM 204 CA ALA A 12 3.794 10.094 -9.489 1.00 0.00 C ATOM 205 C ALA A 12 3.208 8.890 -8.757 1.00 0.00 C ATOM 206 O ALA A 12 2.154 8.991 -8.132 1.00 0.00 O ATOM 207 CB ALA A 12 5.278 10.228 -9.185 1.00 0.00 C ATOM 208 H ALA A 12 2.539 11.330 -8.319 1.00 0.00 H ATOM 209 HA ALA A 12 3.680 9.944 -10.552 1.00 0.00 H ATOM 210 HB1 ALA A 12 5.543 11.278 -9.135 1.00 0.00 H ATOM 211 HB2 ALA A 12 5.852 9.753 -9.967 1.00 0.00 H ATOM 212 HB3 ALA A 12 5.497 9.756 -8.239 1.00 0.00 H ATOM 213 N LYS A 13 3.899 7.762 -8.842 1.00 0.00 N ATOM 214 CA LYS A 13 3.444 6.543 -8.186 1.00 0.00 C ATOM 215 C LYS A 13 4.563 5.921 -7.358 1.00 0.00 C ATOM 216 O LYS A 13 5.647 5.640 -7.869 1.00 0.00 O ATOM 217 CB LYS A 13 2.940 5.538 -9.224 1.00 0.00 C ATOM 218 CG LYS A 13 3.969 5.191 -10.289 1.00 0.00 C ATOM 219 CD LYS A 13 3.623 5.822 -11.626 1.00 0.00 C ATOM 220 CE LYS A 13 2.938 4.834 -12.557 1.00 0.00 C ATOM 221 NZ LYS A 13 1.639 5.353 -13.063 1.00 0.00 N ATOM 222 H LYS A 13 4.735 7.747 -9.356 1.00 0.00 H ATOM 223 HA LYS A 13 2.631 6.806 -7.529 1.00 0.00 H ATOM 224 HB2 LYS A 13 2.659 4.627 -8.716 1.00 0.00 H ATOM 225 HB3 LYS A 13 2.070 5.948 -9.713 1.00 0.00 H ATOM 226 HG2 LYS A 13 4.936 5.549 -9.972 1.00 0.00 H ATOM 227 HG3 LYS A 13 4.002 4.118 -10.407 1.00 0.00 H ATOM 228 HD2 LYS A 13 2.960 6.653 -11.454 1.00 0.00 H ATOM 229 HD3 LYS A 13 4.534 6.170 -12.092 1.00 0.00 H ATOM 230 HE2 LYS A 13 3.588 4.632 -13.392 1.00 0.00 H ATOM 231 HE3 LYS A 13 2.760 3.916 -12.018 1.00 0.00 H ATOM 232 HZ1 LYS A 13 1.021 4.573 -13.338 1.00 0.00 H ATOM 233 HZ2 LYS A 13 1.800 5.969 -13.889 1.00 0.00 H ATOM 234 HZ3 LYS A 13 1.164 5.912 -12.326 1.00 0.00 H ATOM 235 N GLU A 14 4.291 5.704 -6.077 1.00 0.00 N ATOM 236 CA GLU A 14 5.271 5.112 -5.174 1.00 0.00 C ATOM 237 C GLU A 14 4.801 3.745 -4.690 1.00 0.00 C ATOM 238 O GLU A 14 3.686 3.605 -4.185 1.00 0.00 O ATOM 239 CB GLU A 14 5.521 6.037 -3.981 1.00 0.00 C ATOM 240 CG GLU A 14 6.974 6.461 -3.836 1.00 0.00 C ATOM 241 CD GLU A 14 7.218 7.874 -4.306 1.00 0.00 C ATOM 242 OE1 GLU A 14 6.710 8.237 -5.387 1.00 0.00 O ATOM 243 OE2 GLU A 14 7.918 8.631 -3.596 1.00 0.00 O ATOM 244 H GLU A 14 3.408 5.949 -5.727 1.00 0.00 H ATOM 245 HA GLU A 14 6.193 4.987 -5.722 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.920 6.929 -4.101 1.00 0.00 H ATOM 247 HB3 GLU A 14 5.225 5.528 -3.074 1.00 0.00 H ATOM 248 HG2 GLU A 14 7.254 6.390 -2.794 1.00 0.00 H ATOM 249 HG3 GLU A 14 7.591 5.792 -4.417 1.00 0.00 H ATOM 250 N GLU A 15 5.653 2.739 -4.847 1.00 0.00 N ATOM 251 CA GLU A 15 5.319 1.383 -4.428 1.00 0.00 C ATOM 252 C GLU A 15 5.957 1.053 -3.084 1.00 0.00 C ATOM 253 O GLU A 15 7.167 1.191 -2.908 1.00 0.00 O ATOM 254 CB GLU A 15 5.774 0.370 -5.479 1.00 0.00 C ATOM 255 CG GLU A 15 4.864 0.302 -6.694 1.00 0.00 C ATOM 256 CD GLU A 15 5.169 -0.887 -7.585 1.00 0.00 C ATOM 257 OE1 GLU A 15 6.113 -0.792 -8.398 1.00 0.00 O ATOM 258 OE2 GLU A 15 4.464 -1.910 -7.471 1.00 0.00 O ATOM 259 H GLU A 15 6.526 2.911 -5.258 1.00 0.00 H ATOM 260 HA GLU A 15 4.246 1.325 -4.326 1.00 0.00 H ATOM 261 HB2 GLU A 15 6.767 0.638 -5.813 1.00 0.00 H ATOM 262 HB3 GLU A 15 5.810 -0.610 -5.025 1.00 0.00 H ATOM 263 HG2 GLU A 15 3.841 0.226 -6.358 1.00 0.00 H ATOM 264 HG3 GLU A 15 4.986 1.208 -7.271 1.00 0.00 H ATOM 265 N ALA A 16 5.133 0.609 -2.140 1.00 0.00 N ATOM 266 CA ALA A 16 5.616 0.249 -0.814 1.00 0.00 C ATOM 267 C ALA A 16 5.554 -1.259 -0.612 1.00 0.00 C ATOM 268 O ALA A 16 4.533 -1.890 -0.887 1.00 0.00 O ATOM 269 CB ALA A 16 4.809 0.962 0.259 1.00 0.00 C ATOM 270 H ALA A 16 4.180 0.515 -2.343 1.00 0.00 H ATOM 271 HA ALA A 16 6.645 0.571 -0.735 1.00 0.00 H ATOM 272 HB1 ALA A 16 5.199 0.704 1.233 1.00 0.00 H ATOM 273 HB2 ALA A 16 3.775 0.659 0.194 1.00 0.00 H ATOM 274 HB3 ALA A 16 4.882 2.029 0.113 1.00 0.00 H ATOM 275 N ILE A 17 6.651 -1.834 -0.137 1.00 0.00 N ATOM 276 CA ILE A 17 6.719 -3.270 0.093 1.00 0.00 C ATOM 277 C ILE A 17 7.438 -3.590 1.396 1.00 0.00 C ATOM 278 O ILE A 17 8.312 -2.842 1.837 1.00 0.00 O ATOM 279 CB ILE A 17 7.420 -3.995 -1.074 1.00 0.00 C ATOM 280 CG1 ILE A 17 8.893 -3.582 -1.160 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.704 -3.702 -2.387 1.00 0.00 C ATOM 282 CD1 ILE A 17 9.098 -2.138 -1.565 1.00 0.00 C ATOM 283 H ILE A 17 7.435 -1.280 0.061 1.00 0.00 H ATOM 284 HA ILE A 17 5.706 -3.641 0.164 1.00 0.00 H ATOM 285 HB ILE A 17 7.362 -5.058 -0.894 1.00 0.00 H ATOM 286 HG12 ILE A 17 9.356 -3.723 -0.195 1.00 0.00 H ATOM 287 HG13 ILE A 17 9.392 -4.206 -1.888 1.00 0.00 H ATOM 288 HG21 ILE A 17 5.694 -4.080 -2.338 1.00 0.00 H ATOM 289 HG22 ILE A 17 7.229 -4.183 -3.198 1.00 0.00 H ATOM 290 HG23 ILE A 17 6.682 -2.634 -2.556 1.00 0.00 H ATOM 291 HD11 ILE A 17 8.166 -1.728 -1.922 1.00 0.00 H ATOM 292 HD12 ILE A 17 9.838 -2.085 -2.349 1.00 0.00 H ATOM 293 HD13 ILE A 17 9.437 -1.570 -0.710 1.00 0.00 H ATOM 294 N LYS A 18 7.053 -4.699 2.012 1.00 0.00 N ATOM 295 CA LYS A 18 7.647 -5.117 3.272 1.00 0.00 C ATOM 296 C LYS A 18 7.230 -6.545 3.620 1.00 0.00 C ATOM 297 O LYS A 18 6.102 -6.955 3.346 1.00 0.00 O ATOM 298 CB LYS A 18 7.225 -4.143 4.377 1.00 0.00 C ATOM 299 CG LYS A 18 7.418 -4.671 5.792 1.00 0.00 C ATOM 300 CD LYS A 18 8.887 -4.811 6.138 1.00 0.00 C ATOM 301 CE LYS A 18 9.180 -4.315 7.544 1.00 0.00 C ATOM 302 NZ LYS A 18 10.639 -4.308 7.840 1.00 0.00 N ATOM 303 H LYS A 18 6.345 -5.247 1.614 1.00 0.00 H ATOM 304 HA LYS A 18 8.720 -5.081 3.163 1.00 0.00 H ATOM 305 HB2 LYS A 18 7.805 -3.235 4.276 1.00 0.00 H ATOM 306 HB3 LYS A 18 6.175 -3.907 4.240 1.00 0.00 H ATOM 307 HG2 LYS A 18 6.960 -3.983 6.487 1.00 0.00 H ATOM 308 HG3 LYS A 18 6.943 -5.638 5.876 1.00 0.00 H ATOM 309 HD2 LYS A 18 9.171 -5.852 6.071 1.00 0.00 H ATOM 310 HD3 LYS A 18 9.474 -4.235 5.435 1.00 0.00 H ATOM 311 HE2 LYS A 18 8.796 -3.309 7.645 1.00 0.00 H ATOM 312 HE3 LYS A 18 8.675 -4.961 8.251 1.00 0.00 H ATOM 313 HZ1 LYS A 18 10.855 -3.571 8.539 1.00 0.00 H ATOM 314 HZ2 LYS A 18 11.183 -4.121 6.973 1.00 0.00 H ATOM 315 HZ3 LYS A 18 10.933 -5.231 8.223 1.00 0.00 H ATOM 316 N GLU A 19 8.145 -7.294 4.224 1.00 0.00 N ATOM 317 CA GLU A 19 7.871 -8.673 4.608 1.00 0.00 C ATOM 318 C GLU A 19 7.439 -8.757 6.069 1.00 0.00 C ATOM 319 O GLU A 19 8.137 -8.270 6.960 1.00 0.00 O ATOM 320 CB GLU A 19 9.103 -9.544 4.379 1.00 0.00 C ATOM 321 CG GLU A 19 8.793 -11.031 4.306 1.00 0.00 C ATOM 322 CD GLU A 19 9.822 -11.876 5.038 1.00 0.00 C ATOM 323 OE1 GLU A 19 10.875 -12.182 4.441 1.00 0.00 O ATOM 324 OE2 GLU A 19 9.569 -12.232 6.209 1.00 0.00 O ATOM 325 H GLU A 19 9.025 -6.911 4.415 1.00 0.00 H ATOM 326 HA GLU A 19 7.066 -9.038 3.987 1.00 0.00 H ATOM 327 HB2 GLU A 19 9.567 -9.249 3.451 1.00 0.00 H ATOM 328 HB3 GLU A 19 9.794 -9.382 5.188 1.00 0.00 H ATOM 329 HG2 GLU A 19 7.829 -11.208 4.747 1.00 0.00 H ATOM 330 HG3 GLU A 19 8.777 -11.332 3.268 1.00 0.00 H ATOM 331 N ALA A 20 6.287 -9.374 6.308 1.00 0.00 N ATOM 332 CA ALA A 20 5.764 -9.518 7.662 1.00 0.00 C ATOM 333 C ALA A 20 5.152 -10.900 7.870 1.00 0.00 C ATOM 334 O ALA A 20 4.834 -11.600 6.909 1.00 0.00 O ATOM 335 CB ALA A 20 4.736 -8.435 7.948 1.00 0.00 C ATOM 336 H ALA A 20 5.776 -9.741 5.557 1.00 0.00 H ATOM 337 HA ALA A 20 6.586 -9.393 8.351 1.00 0.00 H ATOM 338 HB1 ALA A 20 5.223 -7.590 8.415 1.00 0.00 H ATOM 339 HB2 ALA A 20 3.978 -8.824 8.614 1.00 0.00 H ATOM 340 HB3 ALA A 20 4.277 -8.120 7.024 1.00 0.00 H ATOM 341 N VAL A 21 4.990 -11.286 9.132 1.00 0.00 N ATOM 342 CA VAL A 21 4.417 -12.584 9.467 1.00 0.00 C ATOM 343 C VAL A 21 3.005 -12.728 8.907 1.00 0.00 C ATOM 344 O VAL A 21 2.664 -13.751 8.313 1.00 0.00 O ATOM 345 CB VAL A 21 4.378 -12.807 10.990 1.00 0.00 C ATOM 346 CG1 VAL A 21 5.788 -12.881 11.556 1.00 0.00 C ATOM 347 CG2 VAL A 21 3.579 -11.706 11.672 1.00 0.00 C ATOM 348 H VAL A 21 5.266 -10.684 9.855 1.00 0.00 H ATOM 349 HA VAL A 21 5.045 -13.348 9.029 1.00 0.00 H ATOM 350 HB VAL A 21 3.888 -13.749 11.183 1.00 0.00 H ATOM 351 HG11 VAL A 21 6.464 -12.341 10.911 1.00 0.00 H ATOM 352 HG12 VAL A 21 6.097 -13.914 11.618 1.00 0.00 H ATOM 353 HG13 VAL A 21 5.803 -12.441 12.542 1.00 0.00 H ATOM 354 HG21 VAL A 21 3.936 -10.743 11.338 1.00 0.00 H ATOM 355 HG22 VAL A 21 3.700 -11.784 12.743 1.00 0.00 H ATOM 356 HG23 VAL A 21 2.535 -11.811 11.419 1.00 0.00 H ATOM 357 N ASP A 22 2.186 -11.697 9.099 1.00 0.00 N ATOM 358 CA ASP A 22 0.811 -11.713 8.610 1.00 0.00 C ATOM 359 C ASP A 22 0.489 -10.424 7.860 1.00 0.00 C ATOM 360 O ASP A 22 1.389 -9.667 7.494 1.00 0.00 O ATOM 361 CB ASP A 22 -0.166 -11.903 9.774 1.00 0.00 C ATOM 362 CG ASP A 22 0.275 -12.995 10.729 1.00 0.00 C ATOM 363 OD1 ASP A 22 0.523 -14.127 10.262 1.00 0.00 O ATOM 364 OD2 ASP A 22 0.373 -12.718 11.943 1.00 0.00 O ATOM 365 H ASP A 22 2.514 -10.908 9.576 1.00 0.00 H ATOM 366 HA ASP A 22 0.712 -12.546 7.930 1.00 0.00 H ATOM 367 HB2 ASP A 22 -0.243 -10.978 10.326 1.00 0.00 H ATOM 368 HB3 ASP A 22 -1.137 -12.166 9.381 1.00 0.00 H ATOM 369 N ALA A 23 -0.799 -10.177 7.634 1.00 0.00 N ATOM 370 CA ALA A 23 -1.231 -8.979 6.926 1.00 0.00 C ATOM 371 C ALA A 23 -1.421 -7.809 7.885 1.00 0.00 C ATOM 372 O ALA A 23 -1.161 -6.659 7.535 1.00 0.00 O ATOM 373 CB ALA A 23 -2.517 -9.247 6.164 1.00 0.00 C ATOM 374 H ALA A 23 -1.472 -10.816 7.949 1.00 0.00 H ATOM 375 HA ALA A 23 -0.463 -8.721 6.210 1.00 0.00 H ATOM 376 HB1 ALA A 23 -2.292 -9.796 5.261 1.00 0.00 H ATOM 377 HB2 ALA A 23 -2.984 -8.307 5.907 1.00 0.00 H ATOM 378 HB3 ALA A 23 -3.188 -9.825 6.782 1.00 0.00 H ATOM 379 N GLY A 24 -1.875 -8.109 9.100 1.00 0.00 N ATOM 380 CA GLY A 24 -2.088 -7.068 10.091 1.00 0.00 C ATOM 381 C GLY A 24 -0.897 -6.135 10.207 1.00 0.00 C ATOM 382 O GLY A 24 -1.053 -4.941 10.460 1.00 0.00 O ATOM 383 H GLY A 24 -2.064 -9.044 9.327 1.00 0.00 H ATOM 384 HA2 GLY A 24 -2.957 -6.492 9.812 1.00 0.00 H ATOM 385 HA3 GLY A 24 -2.265 -7.528 11.052 1.00 0.00 H ATOM 386 N THR A 25 0.295 -6.687 10.007 1.00 0.00 N ATOM 387 CA THR A 25 1.521 -5.905 10.076 1.00 0.00 C ATOM 388 C THR A 25 1.731 -5.130 8.780 1.00 0.00 C ATOM 389 O THR A 25 2.326 -4.052 8.778 1.00 0.00 O ATOM 390 CB THR A 25 2.721 -6.815 10.342 1.00 0.00 C ATOM 391 OG1 THR A 25 2.371 -7.858 11.234 1.00 0.00 O ATOM 392 CG2 THR A 25 3.907 -6.085 10.932 1.00 0.00 C ATOM 393 H THR A 25 0.350 -7.642 9.798 1.00 0.00 H ATOM 394 HA THR A 25 1.423 -5.203 10.890 1.00 0.00 H ATOM 395 HB THR A 25 3.037 -7.259 9.408 1.00 0.00 H ATOM 396 HG1 THR A 25 3.136 -8.417 11.388 1.00 0.00 H ATOM 397 HG21 THR A 25 4.471 -6.760 11.558 1.00 0.00 H ATOM 398 HG22 THR A 25 3.559 -5.250 11.524 1.00 0.00 H ATOM 399 HG23 THR A 25 4.539 -5.721 10.135 1.00 0.00 H ATOM 400 N ALA A 26 1.230 -5.683 7.680 1.00 0.00 N ATOM 401 CA ALA A 26 1.356 -5.039 6.380 1.00 0.00 C ATOM 402 C ALA A 26 0.351 -3.902 6.248 1.00 0.00 C ATOM 403 O ALA A 26 0.681 -2.822 5.766 1.00 0.00 O ATOM 404 CB ALA A 26 1.163 -6.054 5.263 1.00 0.00 C ATOM 405 H ALA A 26 0.759 -6.542 7.743 1.00 0.00 H ATOM 406 HA ALA A 26 2.355 -4.635 6.302 1.00 0.00 H ATOM 407 HB1 ALA A 26 0.148 -5.998 4.898 1.00 0.00 H ATOM 408 HB2 ALA A 26 1.355 -7.047 5.642 1.00 0.00 H ATOM 409 HB3 ALA A 26 1.848 -5.838 4.458 1.00 0.00 H ATOM 410 N GLU A 27 -0.877 -4.155 6.693 1.00 0.00 N ATOM 411 CA GLU A 27 -1.932 -3.150 6.634 1.00 0.00 C ATOM 412 C GLU A 27 -1.568 -1.943 7.495 1.00 0.00 C ATOM 413 O GLU A 27 -1.561 -0.809 7.019 1.00 0.00 O ATOM 414 CB GLU A 27 -3.259 -3.747 7.106 1.00 0.00 C ATOM 415 CG GLU A 27 -4.423 -2.769 7.048 1.00 0.00 C ATOM 416 CD GLU A 27 -5.687 -3.398 6.496 1.00 0.00 C ATOM 417 OE1 GLU A 27 -5.868 -4.621 6.674 1.00 0.00 O ATOM 418 OE2 GLU A 27 -6.496 -2.668 5.887 1.00 0.00 O ATOM 419 H GLU A 27 -1.074 -5.037 7.075 1.00 0.00 H ATOM 420 HA GLU A 27 -2.033 -2.831 5.607 1.00 0.00 H ATOM 421 HB2 GLU A 27 -3.500 -4.596 6.485 1.00 0.00 H ATOM 422 HB3 GLU A 27 -3.149 -4.081 8.127 1.00 0.00 H ATOM 423 HG2 GLU A 27 -4.623 -2.408 8.045 1.00 0.00 H ATOM 424 HG3 GLU A 27 -4.145 -1.939 6.413 1.00 0.00 H ATOM 425 N LYS A 28 -1.266 -2.199 8.765 1.00 0.00 N ATOM 426 CA LYS A 28 -0.899 -1.133 9.694 1.00 0.00 C ATOM 427 C LYS A 28 0.300 -0.337 9.180 1.00 0.00 C ATOM 428 O LYS A 28 0.340 0.886 9.304 1.00 0.00 O ATOM 429 CB LYS A 28 -0.586 -1.718 11.073 1.00 0.00 C ATOM 430 CG LYS A 28 -1.771 -1.695 12.027 1.00 0.00 C ATOM 431 CD LYS A 28 -1.705 -0.506 12.975 1.00 0.00 C ATOM 432 CE LYS A 28 -2.905 0.413 12.804 1.00 0.00 C ATOM 433 NZ LYS A 28 -3.375 0.958 14.108 1.00 0.00 N ATOM 434 H LYS A 28 -1.290 -3.125 9.086 1.00 0.00 H ATOM 435 HA LYS A 28 -1.745 -0.466 9.781 1.00 0.00 H ATOM 436 HB2 LYS A 28 -0.268 -2.742 10.953 1.00 0.00 H ATOM 437 HB3 LYS A 28 0.217 -1.149 11.519 1.00 0.00 H ATOM 438 HG2 LYS A 28 -2.683 -1.632 11.450 1.00 0.00 H ATOM 439 HG3 LYS A 28 -1.772 -2.607 12.606 1.00 0.00 H ATOM 440 HD2 LYS A 28 -1.686 -0.871 13.991 1.00 0.00 H ATOM 441 HD3 LYS A 28 -0.802 0.052 12.774 1.00 0.00 H ATOM 442 HE2 LYS A 28 -2.625 1.233 12.162 1.00 0.00 H ATOM 443 HE3 LYS A 28 -3.708 -0.146 12.346 1.00 0.00 H ATOM 444 HZ1 LYS A 28 -4.165 0.387 14.471 1.00 0.00 H ATOM 445 HZ2 LYS A 28 -3.699 1.940 13.987 1.00 0.00 H ATOM 446 HZ3 LYS A 28 -2.601 0.943 14.802 1.00 0.00 H ATOM 447 N TYR A 29 1.273 -1.037 8.600 1.00 0.00 N ATOM 448 CA TYR A 29 2.466 -0.378 8.069 1.00 0.00 C ATOM 449 C TYR A 29 2.137 0.344 6.766 1.00 0.00 C ATOM 450 O TYR A 29 2.522 1.497 6.568 1.00 0.00 O ATOM 451 CB TYR A 29 3.595 -1.392 7.839 1.00 0.00 C ATOM 452 CG TYR A 29 4.861 -0.780 7.277 1.00 0.00 C ATOM 453 CD1 TYR A 29 4.916 -0.327 5.965 1.00 0.00 C ATOM 454 CD2 TYR A 29 6.001 -0.655 8.062 1.00 0.00 C ATOM 455 CE1 TYR A 29 6.070 0.231 5.449 1.00 0.00 C ATOM 456 CE2 TYR A 29 7.159 -0.098 7.554 1.00 0.00 C ATOM 457 CZ TYR A 29 7.189 0.344 6.249 1.00 0.00 C ATOM 458 OH TYR A 29 8.339 0.899 5.739 1.00 0.00 O ATOM 459 H TYR A 29 1.185 -2.009 8.524 1.00 0.00 H ATOM 460 HA TYR A 29 2.792 0.352 8.797 1.00 0.00 H ATOM 461 HB2 TYR A 29 3.852 -1.859 8.783 1.00 0.00 H ATOM 462 HB3 TYR A 29 3.256 -2.151 7.146 1.00 0.00 H ATOM 463 HD1 TYR A 29 4.039 -0.417 5.342 1.00 0.00 H ATOM 464 HD2 TYR A 29 5.975 -1.003 9.084 1.00 0.00 H ATOM 465 HE1 TYR A 29 6.092 0.578 4.427 1.00 0.00 H ATOM 466 HE2 TYR A 29 8.035 -0.009 8.180 1.00 0.00 H ATOM 467 HH TYR A 29 8.654 0.366 5.005 1.00 0.00 H ATOM 468 N PHE A 30 1.405 -0.337 5.887 1.00 0.00 N ATOM 469 CA PHE A 30 1.010 0.248 4.614 1.00 0.00 C ATOM 470 C PHE A 30 0.148 1.476 4.863 1.00 0.00 C ATOM 471 O PHE A 30 0.318 2.513 4.222 1.00 0.00 O ATOM 472 CB PHE A 30 0.248 -0.773 3.759 1.00 0.00 C ATOM 473 CG PHE A 30 1.130 -1.648 2.905 1.00 0.00 C ATOM 474 CD1 PHE A 30 2.501 -1.706 3.115 1.00 0.00 C ATOM 475 CD2 PHE A 30 0.582 -2.414 1.890 1.00 0.00 C ATOM 476 CE1 PHE A 30 3.304 -2.511 2.328 1.00 0.00 C ATOM 477 CE2 PHE A 30 1.380 -3.221 1.099 1.00 0.00 C ATOM 478 CZ PHE A 30 2.742 -3.268 1.319 1.00 0.00 C ATOM 479 H PHE A 30 1.117 -1.245 6.108 1.00 0.00 H ATOM 480 HA PHE A 30 1.906 0.550 4.092 1.00 0.00 H ATOM 481 HB2 PHE A 30 -0.325 -1.422 4.409 1.00 0.00 H ATOM 482 HB3 PHE A 30 -0.429 -0.242 3.100 1.00 0.00 H ATOM 483 HD1 PHE A 30 2.942 -1.115 3.904 1.00 0.00 H ATOM 484 HD2 PHE A 30 -0.485 -2.377 1.717 1.00 0.00 H ATOM 485 HE1 PHE A 30 4.370 -2.547 2.501 1.00 0.00 H ATOM 486 HE2 PHE A 30 0.941 -3.812 0.310 1.00 0.00 H ATOM 487 HZ PHE A 30 3.369 -3.895 0.704 1.00 0.00 H ATOM 488 N LYS A 31 -0.774 1.353 5.811 1.00 0.00 N ATOM 489 CA LYS A 31 -1.656 2.455 6.162 1.00 0.00 C ATOM 490 C LYS A 31 -0.853 3.672 6.619 1.00 0.00 C ATOM 491 O LYS A 31 -1.215 4.810 6.321 1.00 0.00 O ATOM 492 CB LYS A 31 -2.631 2.027 7.262 1.00 0.00 C ATOM 493 CG LYS A 31 -3.875 2.895 7.344 1.00 0.00 C ATOM 494 CD LYS A 31 -4.313 3.109 8.783 1.00 0.00 C ATOM 495 CE LYS A 31 -5.599 3.915 8.861 1.00 0.00 C ATOM 496 NZ LYS A 31 -5.678 4.717 10.112 1.00 0.00 N ATOM 497 H LYS A 31 -0.858 0.500 6.290 1.00 0.00 H ATOM 498 HA LYS A 31 -2.217 2.723 5.281 1.00 0.00 H ATOM 499 HB2 LYS A 31 -2.940 1.009 7.077 1.00 0.00 H ATOM 500 HB3 LYS A 31 -2.123 2.072 8.215 1.00 0.00 H ATOM 501 HG2 LYS A 31 -3.663 3.855 6.897 1.00 0.00 H ATOM 502 HG3 LYS A 31 -4.675 2.411 6.802 1.00 0.00 H ATOM 503 HD2 LYS A 31 -4.474 2.148 9.248 1.00 0.00 H ATOM 504 HD3 LYS A 31 -3.533 3.641 9.311 1.00 0.00 H ATOM 505 HE2 LYS A 31 -5.642 4.581 8.013 1.00 0.00 H ATOM 506 HE3 LYS A 31 -6.437 3.234 8.827 1.00 0.00 H ATOM 507 HZ1 LYS A 31 -5.546 4.103 10.941 1.00 0.00 H ATOM 508 HZ2 LYS A 31 -6.606 5.182 10.181 1.00 0.00 H ATOM 509 HZ3 LYS A 31 -4.936 5.447 10.117 1.00 0.00 H ATOM 510 N LEU A 32 0.239 3.428 7.345 1.00 0.00 N ATOM 511 CA LEU A 32 1.081 4.509 7.836 1.00 0.00 C ATOM 512 C LEU A 32 1.700 5.293 6.680 1.00 0.00 C ATOM 513 O LEU A 32 1.768 6.523 6.722 1.00 0.00 O ATOM 514 CB LEU A 32 2.177 3.950 8.750 1.00 0.00 C ATOM 515 CG LEU A 32 1.711 3.460 10.131 1.00 0.00 C ATOM 516 CD1 LEU A 32 2.431 4.223 11.231 1.00 0.00 C ATOM 517 CD2 LEU A 32 0.202 3.596 10.299 1.00 0.00 C ATOM 518 H LEU A 32 0.483 2.503 7.556 1.00 0.00 H ATOM 519 HA LEU A 32 0.460 5.177 8.411 1.00 0.00 H ATOM 520 HB2 LEU A 32 2.649 3.118 8.245 1.00 0.00 H ATOM 521 HB3 LEU A 32 2.917 4.726 8.900 1.00 0.00 H ATOM 522 HG LEU A 32 1.965 2.414 10.232 1.00 0.00 H ATOM 523 HD11 LEU A 32 2.316 5.284 11.063 1.00 0.00 H ATOM 524 HD12 LEU A 32 3.480 3.967 11.220 1.00 0.00 H ATOM 525 HD13 LEU A 32 2.006 3.961 12.188 1.00 0.00 H ATOM 526 HD21 LEU A 32 -0.299 3.014 9.540 1.00 0.00 H ATOM 527 HD22 LEU A 32 -0.079 4.634 10.203 1.00 0.00 H ATOM 528 HD23 LEU A 32 -0.086 3.235 11.275 1.00 0.00 H ATOM 529 N ILE A 33 2.144 4.584 5.644 1.00 0.00 N ATOM 530 CA ILE A 33 2.747 5.231 4.485 1.00 0.00 C ATOM 531 C ILE A 33 1.682 5.870 3.600 1.00 0.00 C ATOM 532 O ILE A 33 1.942 6.856 2.909 1.00 0.00 O ATOM 533 CB ILE A 33 3.580 4.235 3.649 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.330 4.970 2.534 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.695 3.139 3.072 1.00 0.00 C ATOM 536 CD1 ILE A 33 5.819 5.080 2.778 1.00 0.00 C ATOM 537 H ILE A 33 2.056 3.608 5.654 1.00 0.00 H ATOM 538 HA ILE A 33 3.408 6.006 4.846 1.00 0.00 H ATOM 539 HB ILE A 33 4.297 3.769 4.304 1.00 0.00 H ATOM 540 HG12 ILE A 33 4.186 4.443 1.603 1.00 0.00 H ATOM 541 HG13 ILE A 33 3.933 5.971 2.439 1.00 0.00 H ATOM 542 HG21 ILE A 33 3.195 2.679 2.233 1.00 0.00 H ATOM 543 HG22 ILE A 33 1.760 3.565 2.743 1.00 0.00 H ATOM 544 HG23 ILE A 33 2.506 2.395 3.829 1.00 0.00 H ATOM 545 HD11 ILE A 33 6.079 4.525 3.668 1.00 0.00 H ATOM 546 HD12 ILE A 33 6.086 6.118 2.911 1.00 0.00 H ATOM 547 HD13 ILE A 33 6.352 4.676 1.931 1.00 0.00 H ATOM 548 N ALA A 34 0.483 5.302 3.628 1.00 0.00 N ATOM 549 CA ALA A 34 -0.624 5.813 2.831 1.00 0.00 C ATOM 550 C ALA A 34 -1.071 7.186 3.325 1.00 0.00 C ATOM 551 O ALA A 34 -0.842 8.198 2.663 1.00 0.00 O ATOM 552 CB ALA A 34 -1.790 4.835 2.856 1.00 0.00 C ATOM 553 H ALA A 34 0.338 4.519 4.199 1.00 0.00 H ATOM 554 HA ALA A 34 -0.284 5.904 1.810 1.00 0.00 H ATOM 555 HB1 ALA A 34 -1.447 3.878 3.224 1.00 0.00 H ATOM 556 HB2 ALA A 34 -2.183 4.718 1.857 1.00 0.00 H ATOM 557 HB3 ALA A 34 -2.565 5.214 3.506 1.00 0.00 H ATOM 558 N ASN A 35 -1.715 7.215 4.488 1.00 0.00 N ATOM 559 CA ASN A 35 -2.200 8.468 5.057 1.00 0.00 C ATOM 560 C ASN A 35 -1.064 9.467 5.279 1.00 0.00 C ATOM 561 O ASN A 35 -1.304 10.671 5.382 1.00 0.00 O ATOM 562 CB ASN A 35 -2.951 8.211 6.371 1.00 0.00 C ATOM 563 CG ASN A 35 -2.254 7.199 7.273 1.00 0.00 C ATOM 564 OD1 ASN A 35 -2.838 6.173 7.623 1.00 0.00 O ATOM 565 ND2 ASN A 35 -1.005 7.469 7.660 1.00 0.00 N ATOM 566 H ASN A 35 -1.877 6.374 4.967 1.00 0.00 H ATOM 567 HA ASN A 35 -2.893 8.896 4.348 1.00 0.00 H ATOM 568 HB2 ASN A 35 -3.058 9.142 6.909 1.00 0.00 H ATOM 569 HB3 ASN A 35 -3.935 7.830 6.137 1.00 0.00 H ATOM 570 HD21 ASN A 35 -0.585 8.298 7.355 1.00 0.00 H ATOM 571 HD22 ASN A 35 -0.556 6.824 8.242 1.00 0.00 H ATOM 572 N ALA A 36 0.172 8.974 5.351 1.00 0.00 N ATOM 573 CA ALA A 36 1.323 9.847 5.556 1.00 0.00 C ATOM 574 C ALA A 36 1.740 10.520 4.255 1.00 0.00 C ATOM 575 O ALA A 36 1.612 11.735 4.103 1.00 0.00 O ATOM 576 CB ALA A 36 2.487 9.062 6.143 1.00 0.00 C ATOM 577 H ALA A 36 0.314 8.008 5.263 1.00 0.00 H ATOM 578 HA ALA A 36 1.038 10.608 6.269 1.00 0.00 H ATOM 579 HB1 ALA A 36 2.696 8.208 5.516 1.00 0.00 H ATOM 580 HB2 ALA A 36 2.230 8.726 7.137 1.00 0.00 H ATOM 581 HB3 ALA A 36 3.359 9.696 6.191 1.00 0.00 H ATOM 582 N LYS A 37 2.243 9.723 3.319 1.00 0.00 N ATOM 583 CA LYS A 37 2.684 10.243 2.027 1.00 0.00 C ATOM 584 C LYS A 37 1.497 10.723 1.190 1.00 0.00 C ATOM 585 O LYS A 37 1.644 11.578 0.328 1.00 0.00 O ATOM 586 CB LYS A 37 3.490 9.180 1.264 1.00 0.00 C ATOM 587 CG LYS A 37 2.646 8.165 0.497 1.00 0.00 C ATOM 588 CD LYS A 37 2.935 8.216 -0.995 1.00 0.00 C ATOM 589 CE LYS A 37 4.395 7.910 -1.291 1.00 0.00 C ATOM 590 NZ LYS A 37 4.866 6.696 -0.570 1.00 0.00 N ATOM 591 H LYS A 37 2.323 8.764 3.502 1.00 0.00 H ATOM 592 HA LYS A 37 3.325 11.089 2.221 1.00 0.00 H ATOM 593 HB2 LYS A 37 4.137 9.680 0.560 1.00 0.00 H ATOM 594 HB3 LYS A 37 4.103 8.641 1.974 1.00 0.00 H ATOM 595 HG2 LYS A 37 2.875 7.174 0.860 1.00 0.00 H ATOM 596 HG3 LYS A 37 1.601 8.377 0.659 1.00 0.00 H ATOM 597 HD2 LYS A 37 2.317 7.486 -1.496 1.00 0.00 H ATOM 598 HD3 LYS A 37 2.701 9.203 -1.363 1.00 0.00 H ATOM 599 HE2 LYS A 37 4.508 7.754 -2.352 1.00 0.00 H ATOM 600 HE3 LYS A 37 4.995 8.755 -0.985 1.00 0.00 H ATOM 601 HZ1 LYS A 37 5.854 6.490 -0.824 1.00 0.00 H ATOM 602 HZ2 LYS A 37 4.276 5.878 -0.824 1.00 0.00 H ATOM 603 HZ3 LYS A 37 4.809 6.845 0.459 1.00 0.00 H ATOM 604 N THR A 38 0.321 10.159 1.455 1.00 0.00 N ATOM 605 CA THR A 38 -0.887 10.531 0.728 1.00 0.00 C ATOM 606 C THR A 38 -2.057 10.732 1.686 1.00 0.00 C ATOM 607 O THR A 38 -1.951 10.445 2.877 1.00 0.00 O ATOM 608 CB THR A 38 -1.237 9.459 -0.305 1.00 0.00 C ATOM 609 OG1 THR A 38 -0.904 8.169 0.178 1.00 0.00 O ATOM 610 CG2 THR A 38 -0.529 9.650 -1.629 1.00 0.00 C ATOM 611 H THR A 38 0.265 9.477 2.156 1.00 0.00 H ATOM 612 HA THR A 38 -0.694 11.453 0.219 1.00 0.00 H ATOM 613 HB THR A 38 -2.301 9.486 -0.493 1.00 0.00 H ATOM 614 HG1 THR A 38 -1.251 7.503 -0.421 1.00 0.00 H ATOM 615 HG21 THR A 38 -0.547 8.724 -2.184 1.00 0.00 H ATOM 616 HG22 THR A 38 0.495 9.942 -1.450 1.00 0.00 H ATOM 617 HG23 THR A 38 -1.031 10.417 -2.196 1.00 0.00 H ATOM 618 N VAL A 39 -3.172 11.231 1.158 1.00 0.00 N ATOM 619 CA VAL A 39 -4.358 11.471 1.971 1.00 0.00 C ATOM 620 C VAL A 39 -5.635 11.292 1.155 1.00 0.00 C ATOM 621 O VAL A 39 -6.642 11.952 1.409 1.00 0.00 O ATOM 622 CB VAL A 39 -4.346 12.880 2.579 1.00 0.00 C ATOM 623 CG1 VAL A 39 -3.271 13.000 3.646 1.00 0.00 C ATOM 624 CG2 VAL A 39 -4.142 13.925 1.489 1.00 0.00 C ATOM 625 H VAL A 39 -3.195 11.442 0.202 1.00 0.00 H ATOM 626 HA VAL A 39 -4.357 10.757 2.781 1.00 0.00 H ATOM 627 HB VAL A 39 -5.304 13.067 3.041 1.00 0.00 H ATOM 628 HG11 VAL A 39 -3.040 12.022 4.032 1.00 0.00 H ATOM 629 HG12 VAL A 39 -3.625 13.634 4.446 1.00 0.00 H ATOM 630 HG13 VAL A 39 -2.380 13.433 3.216 1.00 0.00 H ATOM 631 HG21 VAL A 39 -5.101 14.297 1.159 1.00 0.00 H ATOM 632 HG22 VAL A 39 -3.621 13.480 0.653 1.00 0.00 H ATOM 633 HG23 VAL A 39 -3.554 14.748 1.879 1.00 0.00 H ATOM 634 N GLU A 40 -5.588 10.394 0.174 1.00 0.00 N ATOM 635 CA GLU A 40 -6.744 10.129 -0.675 1.00 0.00 C ATOM 636 C GLU A 40 -6.432 9.038 -1.694 1.00 0.00 C ATOM 637 O GLU A 40 -5.324 8.968 -2.224 1.00 0.00 O ATOM 638 CB GLU A 40 -7.177 11.408 -1.398 1.00 0.00 C ATOM 639 CG GLU A 40 -8.682 11.621 -1.405 1.00 0.00 C ATOM 640 CD GLU A 40 -9.208 12.023 -2.766 1.00 0.00 C ATOM 641 OE1 GLU A 40 -8.543 12.830 -3.440 1.00 0.00 O ATOM 642 OE2 GLU A 40 -10.288 11.528 -3.156 1.00 0.00 O ATOM 643 H GLU A 40 -4.757 9.898 0.021 1.00 0.00 H ATOM 644 HA GLU A 40 -7.551 9.794 -0.042 1.00 0.00 H ATOM 645 HB2 GLU A 40 -6.718 12.252 -0.906 1.00 0.00 H ATOM 646 HB3 GLU A 40 -6.835 11.361 -2.424 1.00 0.00 H ATOM 647 HG2 GLU A 40 -9.164 10.699 -1.111 1.00 0.00 H ATOM 648 HG3 GLU A 40 -8.928 12.390 -0.692 1.00 0.00 H ATOM 649 N GLY A 41 -7.417 8.187 -1.964 1.00 0.00 N ATOM 650 CA GLY A 41 -7.224 7.111 -2.920 1.00 0.00 C ATOM 651 C GLY A 41 -8.266 6.017 -2.788 1.00 0.00 C ATOM 652 O GLY A 41 -9.055 6.012 -1.843 1.00 0.00 O ATOM 653 H GLY A 41 -8.282 8.290 -1.508 1.00 0.00 H ATOM 654 HA2 GLY A 41 -7.270 7.517 -3.923 1.00 0.00 H ATOM 655 HA3 GLY A 41 -6.244 6.677 -2.762 1.00 0.00 H ATOM 656 N VAL A 42 -8.261 5.084 -3.733 1.00 0.00 N ATOM 657 CA VAL A 42 -9.202 3.973 -3.719 1.00 0.00 C ATOM 658 C VAL A 42 -8.502 2.694 -3.294 1.00 0.00 C ATOM 659 O VAL A 42 -7.702 2.128 -4.041 1.00 0.00 O ATOM 660 CB VAL A 42 -9.866 3.761 -5.095 1.00 0.00 C ATOM 661 CG1 VAL A 42 -11.041 2.803 -4.978 1.00 0.00 C ATOM 662 CG2 VAL A 42 -10.307 5.092 -5.688 1.00 0.00 C ATOM 663 H VAL A 42 -7.601 5.138 -4.453 1.00 0.00 H ATOM 664 HA VAL A 42 -9.976 4.198 -2.998 1.00 0.00 H ATOM 665 HB VAL A 42 -9.137 3.320 -5.759 1.00 0.00 H ATOM 666 HG11 VAL A 42 -10.715 1.802 -5.219 1.00 0.00 H ATOM 667 HG12 VAL A 42 -11.819 3.102 -5.664 1.00 0.00 H ATOM 668 HG13 VAL A 42 -11.423 2.823 -3.967 1.00 0.00 H ATOM 669 HG21 VAL A 42 -11.303 4.993 -6.095 1.00 0.00 H ATOM 670 HG22 VAL A 42 -9.625 5.380 -6.474 1.00 0.00 H ATOM 671 HG23 VAL A 42 -10.307 5.848 -4.917 1.00 0.00 H ATOM 672 N TRP A 43 -8.803 2.261 -2.080 1.00 0.00 N ATOM 673 CA TRP A 43 -8.223 1.073 -1.503 1.00 0.00 C ATOM 674 C TRP A 43 -8.659 -0.184 -2.252 1.00 0.00 C ATOM 675 O TRP A 43 -9.850 -0.406 -2.475 1.00 0.00 O ATOM 676 CB TRP A 43 -8.667 1.000 -0.046 1.00 0.00 C ATOM 677 CG TRP A 43 -7.714 1.666 0.910 1.00 0.00 C ATOM 678 CD1 TRP A 43 -7.601 3.012 1.132 1.00 0.00 C ATOM 679 CD2 TRP A 43 -6.742 1.037 1.770 1.00 0.00 C ATOM 680 NE1 TRP A 43 -6.635 3.258 2.072 1.00 0.00 N ATOM 681 CE2 TRP A 43 -6.093 2.070 2.478 1.00 0.00 C ATOM 682 CE3 TRP A 43 -6.357 -0.292 2.015 1.00 0.00 C ATOM 683 CZ2 TRP A 43 -5.090 1.826 3.408 1.00 0.00 C ATOM 684 CZ3 TRP A 43 -5.339 -0.529 2.957 1.00 0.00 C ATOM 685 CH2 TRP A 43 -4.727 0.530 3.634 1.00 0.00 C ATOM 686 H TRP A 43 -9.436 2.767 -1.540 1.00 0.00 H ATOM 687 HA TRP A 43 -7.147 1.164 -1.546 1.00 0.00 H ATOM 688 HB2 TRP A 43 -9.622 1.500 0.042 1.00 0.00 H ATOM 689 HB3 TRP A 43 -8.788 -0.022 0.234 1.00 0.00 H ATOM 690 HD1 TRP A 43 -8.194 3.767 0.636 1.00 0.00 H ATOM 691 HE1 TRP A 43 -6.374 4.144 2.398 1.00 0.00 H ATOM 692 HE3 TRP A 43 -6.834 -1.113 1.485 1.00 0.00 H ATOM 693 HZ2 TRP A 43 -4.606 2.629 3.942 1.00 0.00 H ATOM 694 HZ3 TRP A 43 -5.002 -1.545 3.183 1.00 0.00 H ATOM 695 HH2 TRP A 43 -3.950 0.305 4.348 1.00 0.00 H ATOM 696 N THR A 44 -7.687 -1.003 -2.630 1.00 0.00 N ATOM 697 CA THR A 44 -7.958 -2.243 -3.346 1.00 0.00 C ATOM 698 C THR A 44 -6.877 -3.273 -3.042 1.00 0.00 C ATOM 699 O THR A 44 -5.770 -2.914 -2.648 1.00 0.00 O ATOM 700 CB THR A 44 -8.030 -1.986 -4.852 1.00 0.00 C ATOM 701 OG1 THR A 44 -7.122 -0.967 -5.230 1.00 0.00 O ATOM 702 CG2 THR A 44 -9.407 -1.574 -5.324 1.00 0.00 C ATOM 703 H THR A 44 -6.758 -0.771 -2.416 1.00 0.00 H ATOM 704 HA THR A 44 -8.910 -2.625 -3.005 1.00 0.00 H ATOM 705 HB THR A 44 -7.760 -2.894 -5.375 1.00 0.00 H ATOM 706 HG1 THR A 44 -7.367 -0.145 -4.800 1.00 0.00 H ATOM 707 HG21 THR A 44 -10.158 -2.067 -4.722 1.00 0.00 H ATOM 708 HG22 THR A 44 -9.533 -1.857 -6.358 1.00 0.00 H ATOM 709 HG23 THR A 44 -9.515 -0.503 -5.227 1.00 0.00 H ATOM 710 N TYR A 45 -7.195 -4.550 -3.227 1.00 0.00 N ATOM 711 CA TYR A 45 -6.223 -5.609 -2.967 1.00 0.00 C ATOM 712 C TYR A 45 -6.359 -6.745 -3.978 1.00 0.00 C ATOM 713 O TYR A 45 -7.451 -7.030 -4.469 1.00 0.00 O ATOM 714 CB TYR A 45 -6.359 -6.133 -1.524 1.00 0.00 C ATOM 715 CG TYR A 45 -6.163 -7.629 -1.376 1.00 0.00 C ATOM 716 CD1 TYR A 45 -7.179 -8.518 -1.706 1.00 0.00 C ATOM 717 CD2 TYR A 45 -4.964 -8.147 -0.907 1.00 0.00 C ATOM 718 CE1 TYR A 45 -7.004 -9.881 -1.571 1.00 0.00 C ATOM 719 CE2 TYR A 45 -4.781 -9.510 -0.770 1.00 0.00 C ATOM 720 CZ TYR A 45 -5.804 -10.373 -1.102 1.00 0.00 C ATOM 721 OH TYR A 45 -5.625 -11.730 -0.968 1.00 0.00 O ATOM 722 H TYR A 45 -8.092 -4.781 -3.550 1.00 0.00 H ATOM 723 HA TYR A 45 -5.243 -5.176 -3.083 1.00 0.00 H ATOM 724 HB2 TYR A 45 -5.614 -5.648 -0.909 1.00 0.00 H ATOM 725 HB3 TYR A 45 -7.344 -5.890 -1.147 1.00 0.00 H ATOM 726 HD1 TYR A 45 -8.118 -8.130 -2.073 1.00 0.00 H ATOM 727 HD2 TYR A 45 -4.164 -7.469 -0.646 1.00 0.00 H ATOM 728 HE1 TYR A 45 -7.806 -10.557 -1.833 1.00 0.00 H ATOM 729 HE2 TYR A 45 -3.839 -9.895 -0.403 1.00 0.00 H ATOM 730 HH TYR A 45 -6.061 -12.032 -0.167 1.00 0.00 H ATOM 731 N LYS A 46 -5.235 -7.390 -4.276 1.00 0.00 N ATOM 732 CA LYS A 46 -5.215 -8.500 -5.219 1.00 0.00 C ATOM 733 C LYS A 46 -4.762 -9.781 -4.529 1.00 0.00 C ATOM 734 O LYS A 46 -3.757 -9.790 -3.806 1.00 0.00 O ATOM 735 CB LYS A 46 -4.291 -8.185 -6.397 1.00 0.00 C ATOM 736 CG LYS A 46 -4.606 -8.992 -7.647 1.00 0.00 C ATOM 737 CD LYS A 46 -4.588 -8.121 -8.886 1.00 0.00 C ATOM 738 CE LYS A 46 -3.178 -7.668 -9.230 1.00 0.00 C ATOM 739 NZ LYS A 46 -3.141 -6.877 -10.496 1.00 0.00 N ATOM 740 H LYS A 46 -4.399 -7.114 -3.845 1.00 0.00 H ATOM 741 HA LYS A 46 -6.220 -8.640 -5.587 1.00 0.00 H ATOM 742 HB2 LYS A 46 -4.380 -7.134 -6.639 1.00 0.00 H ATOM 743 HB3 LYS A 46 -3.270 -8.398 -6.106 1.00 0.00 H ATOM 744 HG2 LYS A 46 -3.870 -9.770 -7.747 1.00 0.00 H ATOM 745 HG3 LYS A 46 -5.587 -9.432 -7.534 1.00 0.00 H ATOM 746 HD2 LYS A 46 -4.984 -8.691 -9.720 1.00 0.00 H ATOM 747 HD3 LYS A 46 -5.205 -7.253 -8.723 1.00 0.00 H ATOM 748 HE2 LYS A 46 -2.802 -7.062 -8.425 1.00 0.00 H ATOM 749 HE3 LYS A 46 -2.552 -8.540 -9.345 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -2.254 -7.060 -11.007 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -3.202 -5.858 -10.273 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -3.941 -7.134 -11.100 1.00 0.00 H ATOM 753 N ASP A 47 -5.513 -10.857 -4.756 1.00 0.00 N ATOM 754 CA ASP A 47 -5.208 -12.154 -4.162 1.00 0.00 C ATOM 755 C ASP A 47 -4.259 -12.951 -5.050 1.00 0.00 C ATOM 756 O ASP A 47 -4.553 -13.204 -6.216 1.00 0.00 O ATOM 757 CB ASP A 47 -6.495 -12.947 -3.930 1.00 0.00 C ATOM 758 CG ASP A 47 -6.298 -14.100 -2.966 1.00 0.00 C ATOM 759 OD1 ASP A 47 -5.588 -15.062 -3.326 1.00 0.00 O ATOM 760 OD2 ASP A 47 -6.853 -14.040 -1.848 1.00 0.00 O ATOM 761 H ASP A 47 -6.298 -10.775 -5.338 1.00 0.00 H ATOM 762 HA ASP A 47 -4.728 -11.977 -3.210 1.00 0.00 H ATOM 763 HB2 ASP A 47 -7.249 -12.287 -3.525 1.00 0.00 H ATOM 764 HB3 ASP A 47 -6.840 -13.346 -4.874 1.00 0.00 H ATOM 765 N GLU A 48 -3.123 -13.341 -4.472 1.00 0.00 N ATOM 766 CA GLU A 48 -2.090 -14.121 -5.171 1.00 0.00 C ATOM 767 C GLU A 48 -0.724 -13.886 -4.526 1.00 0.00 C ATOM 768 O GLU A 48 -0.032 -14.836 -4.161 1.00 0.00 O ATOM 769 CB GLU A 48 -2.028 -13.776 -6.671 1.00 0.00 C ATOM 770 CG GLU A 48 -2.666 -14.825 -7.580 1.00 0.00 C ATOM 771 CD GLU A 48 -2.215 -16.237 -7.256 1.00 0.00 C ATOM 772 OE1 GLU A 48 -1.028 -16.547 -7.486 1.00 0.00 O ATOM 773 OE2 GLU A 48 -3.049 -17.032 -6.777 1.00 0.00 O ATOM 774 H GLU A 48 -2.977 -13.100 -3.529 1.00 0.00 H ATOM 775 HA GLU A 48 -2.339 -15.170 -5.061 1.00 0.00 H ATOM 776 HB2 GLU A 48 -2.534 -12.841 -6.849 1.00 0.00 H ATOM 777 HB3 GLU A 48 -0.992 -13.673 -6.966 1.00 0.00 H ATOM 778 HG2 GLU A 48 -3.740 -14.772 -7.473 1.00 0.00 H ATOM 779 HG3 GLU A 48 -2.398 -14.605 -8.601 1.00 0.00 H ATOM 780 N ILE A 49 -0.345 -12.614 -4.367 1.00 0.00 N ATOM 781 CA ILE A 49 0.924 -12.266 -3.746 1.00 0.00 C ATOM 782 C ILE A 49 0.711 -11.248 -2.628 1.00 0.00 C ATOM 783 O ILE A 49 1.658 -10.614 -2.163 1.00 0.00 O ATOM 784 CB ILE A 49 1.915 -11.688 -4.773 1.00 0.00 C ATOM 785 CG1 ILE A 49 1.326 -10.446 -5.446 1.00 0.00 C ATOM 786 CG2 ILE A 49 2.274 -12.738 -5.804 1.00 0.00 C ATOM 787 CD1 ILE A 49 1.907 -9.148 -4.933 1.00 0.00 C ATOM 788 H ILE A 49 -0.935 -11.891 -4.663 1.00 0.00 H ATOM 789 HA ILE A 49 1.350 -13.165 -3.326 1.00 0.00 H ATOM 790 HB ILE A 49 2.819 -11.411 -4.251 1.00 0.00 H ATOM 791 HG12 ILE A 49 1.511 -10.492 -6.501 1.00 0.00 H ATOM 792 HG13 ILE A 49 0.259 -10.423 -5.274 1.00 0.00 H ATOM 793 HG21 ILE A 49 3.085 -13.352 -5.440 1.00 0.00 H ATOM 794 HG22 ILE A 49 2.581 -12.253 -6.721 1.00 0.00 H ATOM 795 HG23 ILE A 49 1.413 -13.362 -6.003 1.00 0.00 H ATOM 796 HD11 ILE A 49 1.574 -8.332 -5.558 1.00 0.00 H ATOM 797 HD12 ILE A 49 2.985 -9.203 -4.958 1.00 0.00 H ATOM 798 HD13 ILE A 49 1.579 -8.982 -3.917 1.00 0.00 H ATOM 799 N LYS A 50 -0.545 -11.093 -2.203 1.00 0.00 N ATOM 800 CA LYS A 50 -0.888 -10.152 -1.144 1.00 0.00 C ATOM 801 C LYS A 50 -0.459 -8.737 -1.516 1.00 0.00 C ATOM 802 O LYS A 50 0.609 -8.276 -1.107 1.00 0.00 O ATOM 803 CB LYS A 50 -0.230 -10.568 0.172 1.00 0.00 C ATOM 804 CG LYS A 50 -0.394 -12.044 0.496 1.00 0.00 C ATOM 805 CD LYS A 50 -1.571 -12.284 1.429 1.00 0.00 C ATOM 806 CE LYS A 50 -2.336 -13.540 1.048 1.00 0.00 C ATOM 807 NZ LYS A 50 -3.194 -14.028 2.163 1.00 0.00 N ATOM 808 H LYS A 50 -1.257 -11.625 -2.615 1.00 0.00 H ATOM 809 HA LYS A 50 -1.961 -10.168 -1.022 1.00 0.00 H ATOM 810 HB2 LYS A 50 0.826 -10.348 0.118 1.00 0.00 H ATOM 811 HB3 LYS A 50 -0.668 -9.995 0.976 1.00 0.00 H ATOM 812 HG2 LYS A 50 -0.558 -12.589 -0.422 1.00 0.00 H ATOM 813 HG3 LYS A 50 0.509 -12.400 0.971 1.00 0.00 H ATOM 814 HD2 LYS A 50 -1.201 -12.392 2.437 1.00 0.00 H ATOM 815 HD3 LYS A 50 -2.238 -11.435 1.375 1.00 0.00 H ATOM 816 HE2 LYS A 50 -2.961 -13.319 0.195 1.00 0.00 H ATOM 817 HE3 LYS A 50 -1.628 -14.311 0.783 1.00 0.00 H ATOM 818 HZ1 LYS A 50 -2.703 -14.780 2.687 1.00 0.00 H ATOM 819 HZ2 LYS A 50 -4.086 -14.407 1.787 1.00 0.00 H ATOM 820 HZ3 LYS A 50 -3.410 -13.249 2.816 1.00 0.00 H ATOM 821 N THR A 51 -1.287 -8.049 -2.298 1.00 0.00 N ATOM 822 CA THR A 51 -0.963 -6.687 -2.713 1.00 0.00 C ATOM 823 C THR A 51 -2.184 -5.775 -2.658 1.00 0.00 C ATOM 824 O THR A 51 -3.283 -6.163 -3.049 1.00 0.00 O ATOM 825 CB THR A 51 -0.376 -6.689 -4.124 1.00 0.00 C ATOM 826 OG1 THR A 51 -0.256 -5.366 -4.619 1.00 0.00 O ATOM 827 CG2 THR A 51 -1.201 -7.476 -5.117 1.00 0.00 C ATOM 828 H THR A 51 -2.124 -8.461 -2.599 1.00 0.00 H ATOM 829 HA THR A 51 -0.223 -6.306 -2.029 1.00 0.00 H ATOM 830 HB THR A 51 0.611 -7.128 -4.091 1.00 0.00 H ATOM 831 HG1 THR A 51 0.172 -4.815 -3.959 1.00 0.00 H ATOM 832 HG21 THR A 51 -1.364 -8.474 -4.739 1.00 0.00 H ATOM 833 HG22 THR A 51 -0.675 -7.531 -6.059 1.00 0.00 H ATOM 834 HG23 THR A 51 -2.152 -6.986 -5.264 1.00 0.00 H ATOM 835 N PHE A 52 -1.971 -4.553 -2.173 1.00 0.00 N ATOM 836 CA PHE A 52 -3.040 -3.565 -2.068 1.00 0.00 C ATOM 837 C PHE A 52 -2.708 -2.334 -2.904 1.00 0.00 C ATOM 838 O PHE A 52 -1.556 -2.117 -3.266 1.00 0.00 O ATOM 839 CB PHE A 52 -3.258 -3.162 -0.607 1.00 0.00 C ATOM 840 CG PHE A 52 -3.108 -4.299 0.366 1.00 0.00 C ATOM 841 CD1 PHE A 52 -1.858 -4.819 0.655 1.00 0.00 C ATOM 842 CD2 PHE A 52 -4.219 -4.845 0.990 1.00 0.00 C ATOM 843 CE1 PHE A 52 -1.717 -5.864 1.549 1.00 0.00 C ATOM 844 CE2 PHE A 52 -4.084 -5.889 1.886 1.00 0.00 C ATOM 845 CZ PHE A 52 -2.830 -6.399 2.166 1.00 0.00 C ATOM 846 H PHE A 52 -1.067 -4.307 -1.885 1.00 0.00 H ATOM 847 HA PHE A 52 -3.943 -4.014 -2.449 1.00 0.00 H ATOM 848 HB2 PHE A 52 -2.539 -2.402 -0.340 1.00 0.00 H ATOM 849 HB3 PHE A 52 -4.255 -2.760 -0.497 1.00 0.00 H ATOM 850 HD1 PHE A 52 -0.986 -4.402 0.175 1.00 0.00 H ATOM 851 HD2 PHE A 52 -5.198 -4.448 0.772 1.00 0.00 H ATOM 852 HE1 PHE A 52 -0.735 -6.259 1.766 1.00 0.00 H ATOM 853 HE2 PHE A 52 -4.956 -6.305 2.366 1.00 0.00 H ATOM 854 HZ PHE A 52 -2.722 -7.216 2.865 1.00 0.00 H ATOM 855 N THR A 53 -3.719 -1.529 -3.216 1.00 0.00 N ATOM 856 CA THR A 53 -3.498 -0.327 -4.014 1.00 0.00 C ATOM 857 C THR A 53 -4.444 0.799 -3.603 1.00 0.00 C ATOM 858 O THR A 53 -5.572 0.555 -3.172 1.00 0.00 O ATOM 859 CB THR A 53 -3.669 -0.647 -5.508 1.00 0.00 C ATOM 860 OG1 THR A 53 -2.710 -1.603 -5.932 1.00 0.00 O ATOM 861 CG2 THR A 53 -3.546 0.560 -6.424 1.00 0.00 C ATOM 862 H THR A 53 -4.623 -1.745 -2.907 1.00 0.00 H ATOM 863 HA THR A 53 -2.482 -0.008 -3.835 1.00 0.00 H ATOM 864 HB THR A 53 -4.651 -1.071 -5.658 1.00 0.00 H ATOM 865 HG1 THR A 53 -1.963 -1.599 -5.329 1.00 0.00 H ATOM 866 HG21 THR A 53 -4.075 1.398 -5.994 1.00 0.00 H ATOM 867 HG22 THR A 53 -3.975 0.323 -7.387 1.00 0.00 H ATOM 868 HG23 THR A 53 -2.503 0.819 -6.553 1.00 0.00 H ATOM 869 N VAL A 54 -3.977 2.032 -3.762 1.00 0.00 N ATOM 870 CA VAL A 54 -4.774 3.211 -3.433 1.00 0.00 C ATOM 871 C VAL A 54 -4.645 4.259 -4.540 1.00 0.00 C ATOM 872 O VAL A 54 -3.628 4.943 -4.657 1.00 0.00 O ATOM 873 CB VAL A 54 -4.380 3.805 -2.049 1.00 0.00 C ATOM 874 CG1 VAL A 54 -3.296 4.876 -2.154 1.00 0.00 C ATOM 875 CG2 VAL A 54 -5.611 4.362 -1.347 1.00 0.00 C ATOM 876 H VAL A 54 -3.076 2.152 -4.125 1.00 0.00 H ATOM 877 HA VAL A 54 -5.810 2.902 -3.378 1.00 0.00 H ATOM 878 HB VAL A 54 -3.990 3.002 -1.441 1.00 0.00 H ATOM 879 HG11 VAL A 54 -2.929 5.112 -1.165 1.00 0.00 H ATOM 880 HG12 VAL A 54 -3.711 5.765 -2.603 1.00 0.00 H ATOM 881 HG13 VAL A 54 -2.482 4.512 -2.761 1.00 0.00 H ATOM 882 HG21 VAL A 54 -5.915 3.684 -0.565 1.00 0.00 H ATOM 883 HG22 VAL A 54 -6.413 4.472 -2.060 1.00 0.00 H ATOM 884 HG23 VAL A 54 -5.378 5.325 -0.917 1.00 0.00 H ATOM 885 N THR A 55 -5.676 4.359 -5.373 1.00 0.00 N ATOM 886 CA THR A 55 -5.667 5.305 -6.486 1.00 0.00 C ATOM 887 C THR A 55 -6.537 6.524 -6.191 1.00 0.00 C ATOM 888 O THR A 55 -7.717 6.394 -5.868 1.00 0.00 O ATOM 889 CB THR A 55 -6.149 4.621 -7.766 1.00 0.00 C ATOM 890 OG1 THR A 55 -5.958 3.220 -7.687 1.00 0.00 O ATOM 891 CG2 THR A 55 -5.443 5.112 -9.011 1.00 0.00 C ATOM 892 H THR A 55 -6.451 3.775 -5.247 1.00 0.00 H ATOM 893 HA THR A 55 -4.649 5.634 -6.631 1.00 0.00 H ATOM 894 HB THR A 55 -7.206 4.813 -7.888 1.00 0.00 H ATOM 895 HG1 THR A 55 -5.052 3.034 -7.431 1.00 0.00 H ATOM 896 HG21 THR A 55 -4.393 4.871 -8.948 1.00 0.00 H ATOM 897 HG22 THR A 55 -5.564 6.182 -9.094 1.00 0.00 H ATOM 898 HG23 THR A 55 -5.871 4.634 -9.879 1.00 0.00 H ATOM 899 N GLU A 56 -5.945 7.709 -6.314 1.00 0.00 N ATOM 900 CA GLU A 56 -6.666 8.954 -6.065 1.00 0.00 C ATOM 901 C GLU A 56 -7.146 9.570 -7.375 1.00 0.00 C ATOM 902 O GLU A 56 -6.351 9.608 -8.338 1.00 0.00 O ATOM 903 CB GLU A 56 -5.774 9.943 -5.315 1.00 0.00 C ATOM 904 CG GLU A 56 -6.447 11.278 -5.030 1.00 0.00 C ATOM 905 CD GLU A 56 -6.375 12.230 -6.205 1.00 0.00 C ATOM 906 OE1 GLU A 56 -5.269 12.720 -6.498 1.00 0.00 O ATOM 907 OE2 GLU A 56 -7.427 12.478 -6.829 1.00 0.00 O ATOM 908 OXT GLU A 56 -8.313 10.012 -7.425 1.00 0.00 O ATOM 909 H GLU A 56 -5.002 7.748 -6.579 1.00 0.00 H ATOM 910 HA GLU A 56 -7.524 8.724 -5.455 1.00 0.00 H ATOM 911 HB2 GLU A 56 -5.478 9.506 -4.375 1.00 0.00 H ATOM 912 HB3 GLU A 56 -4.889 10.129 -5.906 1.00 0.00 H ATOM 913 HG2 GLU A 56 -7.485 11.094 -4.793 1.00 0.00 H ATOM 914 HG3 GLU A 56 -5.961 11.733 -4.180 1.00 0.00 H