Browse entries in the PDBbind-CN Database
HEADER 4ABI_COMPLEX COMPND 4ABI_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 223 ILE VAL GLY GLY TYR THR CYS GLY ALA ASN THR VAL PRO SEQRES 2 A 223 TYR GLN VAL SER LEU ASN SER GLY TYR HIS PHE CYS GLY SEQRES 3 A 223 GLY SER LEU ILE ASN SER GLN TRP VAL VAL SER ALA ALA SEQRES 4 A 223 HIS CYS TYR LYS SER GLY ILE GLN VAL ARG LEU GLY GLU SEQRES 5 A 223 ASP ASN ILE ASN VAL VAL GLU GLY ASN GLU GLN PHE ILE SEQRES 6 A 223 SER ALA SER LYS SER ILE VAL HIS PRO SER TYR ASN SER SEQRES 7 A 223 ASN THR LEU ASN ASN ASP ILE MET LEU ILE LYS LEU LYS SEQRES 8 A 223 SER ALA ALA SER LEU ASN SER ARG VAL ALA SER ILE SER SEQRES 9 A 223 LEU PRO THR SER CYS ALA SER ALA GLY THR GLN CYS LEU SEQRES 10 A 223 ILE SER GLY TRP GLY ASN THR LYS SER SER GLY THR SER SEQRES 11 A 223 TYR PRO ASP VAL LEU LYS CYS LEU LYS ALA PRO ILE LEU SEQRES 12 A 223 SER ASP SER SER CYS LYS SER ALA TYR PRO GLY GLN ILE SEQRES 13 A 223 THR SER ASN MET PHE CYS ALA GLY TYR LEU GLU GLY GLY SEQRES 14 A 223 LYS ASP SER CYS GLN GLY ASP SER GLY GLY PRO VAL VAL SEQRES 15 A 223 CYS SER GLY LYS LEU GLN GLY ILE VAL SER TRP GLY SER SEQRES 16 A 223 GLY CYS ALA GLN LYS ASN LYS PRO GLY VAL TYR THR LYS SEQRES 17 A 223 VAL CYS ASN TYR VAL SER TRP ILE LYS GLN THR ILE ALA SEQRES 18 A 223 SER ASN HET CA A 1 1 HET GLY A 475 185 SSBOND 1 CYS A 40 CYS A 56 SSBOND 2 CYS A 22 CYS A 152 SSBOND 3 CYS A 163 CYS A 177 SSBOND 4 CYS A 131 CYS A 198 SSBOND 5 CYS A 188 CYS A 212 SSBOND 6 CYS A 124 CYS A 225 ATOM 1 N ILE A 16 -18.640 5.181 -9.028 1.00 13.90 N ATOM 2 CA ILE A 16 -18.922 5.283 -7.558 1.00 14.27 C ATOM 3 C ILE A 16 -20.364 5.718 -7.354 1.00 14.95 C ATOM 4 O ILE A 16 -20.773 6.769 -7.847 1.00 15.44 O ATOM 5 CB ILE A 16 -17.986 6.299 -6.855 1.00 14.51 C ATOM 6 CG1 ILE A 16 -16.505 5.945 -7.108 1.00 14.68 C ATOM 7 CG2 ILE A 16 -18.320 6.422 -5.362 1.00 15.06 C ATOM 8 CD1 ILE A 16 -15.946 4.778 -6.302 1.00 14.99 C ATOM 9 HA ILE A 16 -18.746 4.302 -7.118 1.00 0.00 H ATOM 10 HB ILE A 16 -18.155 7.284 -7.290 1.00 0.00 H ATOM 11 HG12 ILE A 16 -16.396 5.702 -8.165 1.00 0.00 H ATOM 12 HG13 ILE A 16 -15.907 6.827 -6.876 1.00 0.00 H ATOM 13 HD11 ILE A 16 -16.025 5.002 -5.238 1.00 0.00 H ATOM 14 HD12 ILE A 16 -16.515 3.876 -6.528 1.00 0.00 H ATOM 15 HD13 ILE A 16 -14.899 4.625 -6.565 1.00 0.00 H ATOM 16 HG21 ILE A 16 -19.350 6.761 -5.248 1.00 0.00 H ATOM 17 HG22 ILE A 16 -18.201 5.450 -4.883 1.00 0.00 H ATOM 18 HG23 ILE A 16 -17.646 7.142 -4.898 1.00 0.00 H ATOM 19 HN3 ILE A 16 -18.792 6.108 -9.474 1.00 0.00 H ATOM 20 HN2 ILE A 16 -19.280 4.481 -9.455 1.00 0.00 H ATOM 21 HN1 ILE A 16 -17.654 4.883 -9.171 1.00 0.00 H ATOM 22 N VAL A 17 -21.122 4.886 -6.642 1.00 15.44 N ATOM 23 CA VAL A 17 -22.534 5.151 -6.327 1.00 16.43 C ATOM 24 C VAL A 17 -22.630 5.645 -4.886 1.00 16.95 C ATOM 25 O VAL A 17 -22.041 5.059 -3.981 1.00 16.72 O ATOM 26 CB VAL A 17 -23.389 3.873 -6.464 1.00 16.62 C ATOM 27 CG1 VAL A 17 -24.864 4.164 -6.167 1.00 16.91 C ATOM 28 CG2 VAL A 17 -23.243 3.253 -7.848 1.00 16.19 C ATOM 29 HA VAL A 17 -22.909 5.898 -7.027 1.00 0.00 H ATOM 30 HB VAL A 17 -23.022 3.156 -5.730 1.00 0.00 H ATOM 31 HG11 VAL A 17 -24.961 4.542 -5.149 1.00 0.00 H ATOM 32 HG12 VAL A 17 -25.235 4.910 -6.870 1.00 0.00 H ATOM 33 HG13 VAL A 17 -25.442 3.246 -6.271 1.00 0.00 H ATOM 34 HG21 VAL A 17 -23.568 3.970 -8.602 1.00 0.00 H ATOM 35 HG22 VAL A 17 -22.199 2.992 -8.019 1.00 0.00 H ATOM 36 HG23 VAL A 17 -23.858 2.355 -7.909 1.00 0.00 H ATOM 37 H VAL A 17 -20.694 4.005 -6.291 1.00 0.00 H ATOM 38 N GLY A 18 -23.372 6.728 -4.676 1.00 17.64 N ATOM 39 CA GLY A 18 -23.574 7.262 -3.330 1.00 18.53 C ATOM 40 C GLY A 18 -22.375 7.964 -2.723 1.00 18.84 C ATOM 41 O GLY A 18 -22.302 8.157 -1.505 1.00 19.57 O ATOM 42 HA3 GLY A 18 -23.846 6.433 -2.676 1.00 0.00 H ATOM 43 HA2 GLY A 18 -24.397 7.976 -3.371 1.00 0.00 H ATOM 44 H GLY A 18 -23.818 7.205 -5.486 1.00 0.00 H ATOM 45 N GLY A 19 -21.443 8.372 -3.583 1.00 18.39 N ATOM 46 CA GLY A 19 -20.237 9.057 -3.143 1.00 18.79 C ATOM 47 C GLY A 19 -20.357 10.560 -3.298 1.00 19.72 C ATOM 48 O GLY A 19 -21.470 11.100 -3.322 1.00 20.41 O ATOM 49 HA3 GLY A 19 -19.394 8.706 -3.739 1.00 0.00 H ATOM 50 HA2 GLY A 19 -20.061 8.823 -2.093 1.00 0.00 H ATOM 51 H GLY A 19 -21.581 8.196 -4.599 1.00 0.00 H ATOM 52 N TYR A 20 -19.215 11.235 -3.401 1.00 18.73 N ATOM 53 CA TYR A 20 -19.178 12.695 -3.497 1.00 18.76 C ATOM 54 C TYR A 20 -18.066 13.106 -4.448 1.00 19.15 C ATOM 55 O TYR A 20 -17.149 12.338 -4.688 1.00 18.27 O ATOM 56 CB TYR A 20 -18.962 13.340 -2.122 1.00 18.73 C ATOM 57 CG TYR A 20 -17.711 12.890 -1.393 1.00 18.80 C ATOM 58 CD1 TYR A 20 -17.710 11.711 -0.643 1.00 18.87 C ATOM 59 CD2 TYR A 20 -16.526 13.638 -1.454 1.00 19.48 C ATOM 60 CE1 TYR A 20 -16.576 11.288 0.024 1.00 19.37 C ATOM 61 CE2 TYR A 20 -15.384 13.227 -0.785 1.00 19.56 C ATOM 62 CZ TYR A 20 -15.415 12.051 -0.050 1.00 19.98 C ATOM 63 OH TYR A 20 -14.279 11.634 0.596 1.00 20.35 O ATOM 64 HA TYR A 20 -20.138 13.043 -3.878 1.00 0.00 H ATOM 65 HB3 TYR A 20 -19.822 13.101 -1.497 1.00 0.00 H ATOM 66 HB2 TYR A 20 -18.904 14.420 -2.260 1.00 0.00 H ATOM 67 HD2 TYR A 20 -16.503 14.558 -2.038 1.00 0.00 H ATOM 68 HE2 TYR A 20 -14.472 13.821 -0.836 1.00 0.00 H ATOM 69 HE1 TYR A 20 -16.591 10.365 0.603 1.00 0.00 H ATOM 70 HD1 TYR A 20 -18.620 11.114 -0.583 1.00 0.00 H ATOM 71 HH TYR A 20 -14.464 10.786 1.072 1.00 0.00 H ATOM 72 H TYR A 20 -18.319 10.708 -3.414 1.00 0.00 H ATOM 73 N THR A 21 -18.172 14.304 -5.013 1.00 18.87 N ATOM 74 CA THR A 21 -17.076 14.867 -5.799 1.00 18.43 C ATOM 75 C THR A 21 -15.828 15.062 -4.919 1.00 18.43 C ATOM 76 O THR A 21 -15.865 15.766 -3.912 1.00 19.63 O ATOM 77 CB THR A 21 -17.514 16.184 -6.457 1.00 18.04 C ATOM 78 OG1 THR A 21 -18.604 15.911 -7.343 1.00 19.24 O ATOM 79 CG2 THR A 21 -16.366 16.798 -7.241 1.00 18.89 C ATOM 80 HA THR A 21 -16.814 14.168 -6.594 1.00 0.00 H ATOM 81 HB THR A 21 -17.819 16.889 -5.684 1.00 0.00 H ATOM 82 HG1 THR A 21 -18.896 16.753 -7.774 1.00 0.00 H ATOM 83 HG23 THR A 21 -15.536 17.006 -6.565 1.00 0.00 H ATOM 84 HG21 THR A 21 -16.041 16.101 -8.014 1.00 0.00 H ATOM 85 HG22 THR A 21 -16.700 17.726 -7.705 1.00 0.00 H ATOM 86 H THR A 21 -19.049 14.850 -4.894 1.00 0.00 H ATOM 87 N CYS A 22 -14.724 14.401 -5.288 1.00 18.28 N ATOM 88 CA CYS A 22 -13.488 14.444 -4.505 1.00 17.40 C ATOM 89 C CYS A 22 -12.930 15.864 -4.397 1.00 18.09 C ATOM 90 O CYS A 22 -12.513 16.296 -3.324 1.00 18.45 O ATOM 91 CB CYS A 22 -12.404 13.562 -5.151 1.00 16.82 C ATOM 92 SG CYS A 22 -12.791 11.817 -5.383 1.00 15.67 S ATOM 93 HA CYS A 22 -13.741 14.077 -3.510 1.00 0.00 H ATOM 94 HB2 CYS A 22 -11.516 13.620 -4.522 1.00 0.00 H ATOM 95 HB3 CYS A 22 -12.181 13.982 -6.132 1.00 0.00 H ATOM 96 HG CYS A 22 -13.396 10.919 -6.238 1.00 0.00 H ATOM 97 H CYS A 22 -14.745 13.837 -6.162 1.00 0.00 H ATOM 98 N GLY A 23 -12.942 16.574 -5.520 1.00 18.11 N ATOM 99 CA GLY A 23 -12.244 17.848 -5.658 1.00 18.14 C ATOM 100 C GLY A 23 -11.001 17.597 -6.480 1.00 18.48 C ATOM 101 O GLY A 23 -10.347 16.562 -6.315 1.00 17.74 O ATOM 102 HA3 GLY A 23 -11.970 18.231 -4.675 1.00 0.00 H ATOM 103 HA2 GLY A 23 -12.885 18.571 -6.163 1.00 0.00 H ATOM 104 H GLY A 23 -13.472 16.206 -6.336 1.00 0.00 H ATOM 105 N ALA A 24 -10.666 18.538 -7.360 1.00 18.70 N ATOM 106 CA ALA A 24 -9.555 18.343 -8.298 1.00 18.70 C ATOM 107 C ALA A 24 -8.254 17.958 -7.597 1.00 18.35 C ATOM 108 O ALA A 24 -7.782 18.661 -6.698 1.00 18.69 O ATOM 109 CB ALA A 24 -9.361 19.587 -9.164 1.00 18.88 C ATOM 110 HA ALA A 24 -9.823 17.504 -8.940 1.00 0.00 H ATOM 111 HB1 ALA A 24 -10.273 19.780 -9.729 1.00 0.00 H ATOM 112 HB2 ALA A 24 -9.140 20.442 -8.525 1.00 0.00 H ATOM 113 HB3 ALA A 24 -8.533 19.423 -9.853 1.00 0.00 H ATOM 114 H ALA A 24 -11.202 19.429 -7.383 1.00 0.00 H ATOM 115 N ASN A 25 -7.686 16.812 -7.983 1.00 18.48 N ATOM 116 CA ASN A 25 -6.339 16.407 -7.524 1.00 18.56 C ATOM 117 C ASN A 25 -6.204 16.151 -6.018 1.00 17.94 C ATOM 118 O ASN A 25 -5.103 16.177 -5.460 1.00 18.25 O ATOM 119 CB ASN A 25 -5.263 17.394 -8.018 1.00 19.74 C ATOM 120 CG ASN A 25 -5.387 17.679 -9.502 1.00 20.88 C ATOM 121 OD1 ASN A 25 -5.682 18.805 -9.908 1.00 22.76 O ATOM 122 ND2 ASN A 25 -5.205 16.646 -10.322 1.00 21.29 N ATOM 123 HA ASN A 25 -6.177 15.432 -7.983 1.00 0.00 H ATOM 124 HB2 ASN A 25 -5.367 18.331 -7.470 1.00 0.00 H ATOM 125 HB3 ASN A 25 -4.279 16.968 -7.823 1.00 0.00 H ATOM 126 HD22 ASN A 25 -4.957 15.713 -9.936 1.00 0.00 H ATOM 127 HD21 ASN A 25 -5.311 16.772 -11.349 1.00 0.00 H ATOM 128 H ASN A 25 -8.208 16.184 -8.627 1.00 0.00 H ATOM 129 N THR A 26 -7.330 15.881 -5.366 1.00 17.37 N ATOM 130 CA THR A 26 -7.317 15.535 -3.958 1.00 16.83 C ATOM 131 C THR A 26 -6.931 14.068 -3.720 1.00 15.80 C ATOM 132 O THR A 26 -6.673 13.677 -2.591 1.00 16.20 O ATOM 133 CB THR A 26 -8.684 15.797 -3.303 1.00 17.60 C ATOM 134 OG1 THR A 26 -9.700 15.078 -4.003 1.00 17.83 O ATOM 135 CG2 THR A 26 -9.018 17.297 -3.338 1.00 18.31 C ATOM 136 HA THR A 26 -6.561 16.174 -3.502 1.00 0.00 H ATOM 137 HB THR A 26 -8.640 15.463 -2.266 1.00 0.00 H ATOM 138 HG1 THR A 26 -9.725 15.378 -4.946 1.00 0.00 H ATOM 139 HG23 THR A 26 -8.246 17.852 -2.805 1.00 0.00 H ATOM 140 HG21 THR A 26 -9.061 17.634 -4.374 1.00 0.00 H ATOM 141 HG22 THR A 26 -9.983 17.464 -2.860 1.00 0.00 H ATOM 142 H THR A 26 -8.236 15.919 -5.875 1.00 0.00 H ATOM 143 N VAL A 27 -6.930 13.268 -4.792 1.00 14.65 N ATOM 144 CA VAL A 27 -6.551 11.843 -4.737 1.00 13.70 C ATOM 145 C VAL A 27 -5.413 11.688 -5.760 1.00 13.08 C ATOM 146 O VAL A 27 -5.625 11.171 -6.853 1.00 12.29 O ATOM 147 CB VAL A 27 -7.745 10.926 -5.097 1.00 13.59 C ATOM 148 CG1 VAL A 27 -7.404 9.462 -4.834 1.00 13.85 C ATOM 149 CG2 VAL A 27 -9.000 11.312 -4.303 1.00 14.47 C ATOM 150 HA VAL A 27 -6.242 11.550 -3.734 1.00 0.00 H ATOM 151 HB VAL A 27 -7.949 11.059 -6.159 1.00 0.00 H ATOM 152 HG11 VAL A 27 -6.545 9.176 -5.441 1.00 0.00 H ATOM 153 HG12 VAL A 27 -7.165 9.330 -3.779 1.00 0.00 H ATOM 154 HG13 VAL A 27 -8.259 8.839 -5.095 1.00 0.00 H ATOM 155 HG21 VAL A 27 -8.797 11.217 -3.236 1.00 0.00 H ATOM 156 HG22 VAL A 27 -9.271 12.343 -4.532 1.00 0.00 H ATOM 157 HG23 VAL A 27 -9.821 10.650 -4.578 1.00 0.00 H ATOM 158 H VAL A 27 -7.210 13.670 -5.709 1.00 0.00 H ATOM 159 N PRO A 28 -4.197 12.160 -5.410 1.00 13.04 N ATOM 160 CA PRO A 28 -3.195 12.369 -6.451 1.00 13.13 C ATOM 161 C PRO A 28 -2.531 11.096 -6.985 1.00 13.01 C ATOM 162 O PRO A 28 -1.804 11.156 -7.974 1.00 12.80 O ATOM 163 CB PRO A 28 -2.169 13.281 -5.763 1.00 13.75 C ATOM 164 CG PRO A 28 -2.275 12.949 -4.316 1.00 13.48 C ATOM 165 CD PRO A 28 -3.739 12.664 -4.093 1.00 13.69 C ATOM 166 HA PRO A 28 -3.653 12.788 -7.347 1.00 0.00 H ATOM 167 HD3 PRO A 28 -3.876 11.910 -3.318 1.00 0.00 H ATOM 168 HD2 PRO A 28 -4.275 13.571 -3.815 1.00 0.00 H ATOM 169 HG3 PRO A 28 -1.949 13.790 -3.704 1.00 0.00 H ATOM 170 HG2 PRO A 28 -1.672 12.073 -4.077 1.00 0.00 H ATOM 171 HB2 PRO A 28 -1.164 13.076 -6.132 1.00 0.00 H ATOM 172 HB3 PRO A 28 -2.411 14.330 -5.935 1.00 0.00 H ATOM 173 N TYR A 29 -2.812 9.965 -6.348 1.00 12.58 N ATOM 174 CA TYR A 29 -2.355 8.646 -6.804 1.00 12.30 C ATOM 175 C TYR A 29 -3.342 7.974 -7.758 1.00 12.61 C ATOM 176 O TYR A 29 -3.006 6.956 -8.372 1.00 11.88 O ATOM 177 CB TYR A 29 -2.096 7.729 -5.601 1.00 12.11 C ATOM 178 CG TYR A 29 -3.266 7.678 -4.645 1.00 11.97 C ATOM 179 CD1 TYR A 29 -4.334 6.793 -4.846 1.00 11.95 C ATOM 180 CD2 TYR A 29 -3.320 8.541 -3.558 1.00 12.12 C ATOM 181 CE1 TYR A 29 -5.415 6.776 -3.979 1.00 11.95 C ATOM 182 CE2 TYR A 29 -4.393 8.534 -2.694 1.00 12.12 C ATOM 183 CZ TYR A 29 -5.436 7.647 -2.902 1.00 12.20 C ATOM 184 OH TYR A 29 -6.506 7.636 -2.021 1.00 12.12 O ATOM 185 HA TYR A 29 -1.429 8.809 -7.356 1.00 0.00 H ATOM 186 HB3 TYR A 29 -1.222 8.096 -5.064 1.00 0.00 H ATOM 187 HB2 TYR A 29 -1.899 6.721 -5.966 1.00 0.00 H ATOM 188 HD2 TYR A 29 -2.499 9.236 -3.385 1.00 0.00 H ATOM 189 HE2 TYR A 29 -4.421 9.224 -1.850 1.00 0.00 H ATOM 190 HE1 TYR A 29 -6.241 6.084 -4.143 1.00 0.00 H ATOM 191 HD1 TYR A 29 -4.314 6.110 -5.695 1.00 0.00 H ATOM 192 HH TYR A 29 -7.161 6.951 -2.308 1.00 0.00 H ATOM 193 H TYR A 29 -3.385 10.016 -5.482 1.00 0.00 H ATOM 194 N GLN A 30 -4.540 8.543 -7.907 1.00 11.73 N ATOM 195 CA GLN A 30 -5.570 7.952 -8.770 1.00 11.83 C ATOM 196 C GLN A 30 -5.213 8.188 -10.225 1.00 11.64 C ATOM 197 O GLN A 30 -4.981 9.331 -10.619 1.00 12.14 O ATOM 198 CB GLN A 30 -6.944 8.582 -8.486 1.00 12.12 C ATOM 199 CG GLN A 30 -8.035 8.190 -9.485 1.00 12.12 C ATOM 200 CD GLN A 30 -8.733 6.885 -9.151 1.00 12.95 C ATOM 201 OE1 GLN A 30 -9.225 6.694 -8.033 1.00 13.22 O ATOM 202 NE2 GLN A 30 -8.802 5.975 -10.134 1.00 13.00 N ATOM 203 HA GLN A 30 -5.618 6.883 -8.564 1.00 0.00 H ATOM 204 HB2 GLN A 30 -7.264 8.271 -7.491 1.00 0.00 H ATOM 205 HB3 GLN A 30 -6.834 9.666 -8.508 1.00 0.00 H ATOM 206 HG2 GLN A 30 -8.782 8.983 -9.507 1.00 0.00 H ATOM 207 HG3 GLN A 30 -7.580 8.094 -10.471 1.00 0.00 H ATOM 208 HE22 GLN A 30 -8.374 6.177 -11.060 1.00 0.00 H ATOM 209 HE21 GLN A 30 -9.283 5.068 -9.970 1.00 0.00 H ATOM 210 H GLN A 30 -4.749 9.426 -7.399 1.00 0.00 H ATOM 211 N VAL A 31 -5.157 7.115 -11.015 1.00 10.85 N ATOM 212 CA VAL A 31 -4.997 7.268 -12.471 1.00 11.03 C ATOM 213 C VAL A 31 -6.191 6.726 -13.215 1.00 10.83 C ATOM 214 O VAL A 31 -6.967 5.933 -12.661 1.00 10.65 O ATOM 215 CB VAL A 31 -3.692 6.632 -13.004 1.00 11.28 C ATOM 216 CG1 VAL A 31 -2.483 7.172 -12.232 1.00 11.63 C ATOM 217 CG2 VAL A 31 -3.774 5.112 -12.972 1.00 11.56 C ATOM 218 HA VAL A 31 -4.927 8.340 -12.655 1.00 0.00 H ATOM 219 HB VAL A 31 -3.561 6.914 -14.049 1.00 0.00 H ATOM 220 HG11 VAL A 31 -2.428 8.254 -12.355 1.00 0.00 H ATOM 221 HG12 VAL A 31 -2.591 6.930 -11.175 1.00 0.00 H ATOM 222 HG13 VAL A 31 -1.572 6.715 -12.619 1.00 0.00 H ATOM 223 HG21 VAL A 31 -3.932 4.779 -11.946 1.00 0.00 H ATOM 224 HG22 VAL A 31 -4.605 4.781 -13.595 1.00 0.00 H ATOM 225 HG23 VAL A 31 -2.843 4.691 -13.352 1.00 0.00 H ATOM 226 H VAL A 31 -5.227 6.164 -10.600 1.00 0.00 H ATOM 227 N SER A 32 -6.351 7.180 -14.462 1.00 10.81 N ATOM 228 CA SER A 32 -7.346 6.618 -15.385 1.00 11.13 C ATOM 229 C SER A 32 -6.599 5.827 -16.438 1.00 11.27 C ATOM 230 O SER A 32 -5.602 6.313 -16.990 1.00 11.62 O ATOM 231 CB SER A 32 -8.132 7.750 -16.048 1.00 11.27 C ATOM 232 OG SER A 32 -8.876 7.271 -17.162 1.00 11.12 O ATOM 233 HA SER A 32 -8.047 5.977 -14.851 1.00 0.00 H ATOM 234 HB2 SER A 32 -7.435 8.517 -16.387 1.00 0.00 H ATOM 235 HB3 SER A 32 -8.819 8.182 -15.320 1.00 0.00 H ATOM 236 HG SER A 32 -9.513 6.577 -16.858 1.00 0.00 H ATOM 237 H SER A 32 -5.748 7.961 -14.791 1.00 0.00 H ATOM 238 N LEU A 33 -7.084 4.615 -16.714 1.00 11.73 N ATOM 239 CA LEU A 33 -6.560 3.832 -17.843 1.00 11.83 C ATOM 240 C LEU A 33 -7.444 4.129 -19.048 1.00 11.92 C ATOM 241 O LEU A 33 -8.664 3.972 -18.994 1.00 12.70 O ATOM 242 CB LEU A 33 -6.563 2.324 -17.537 1.00 12.25 C ATOM 243 CG LEU A 33 -5.816 1.901 -16.267 1.00 12.41 C ATOM 244 CD1 LEU A 33 -5.741 0.386 -16.203 1.00 12.78 C ATOM 245 CD2 LEU A 33 -4.426 2.505 -16.166 1.00 12.89 C ATOM 246 HA LEU A 33 -5.524 4.111 -18.037 1.00 0.00 H ATOM 247 HB2 LEU A 33 -7.600 2.004 -17.438 1.00 0.00 H ATOM 248 HB3 LEU A 33 -6.105 1.810 -18.382 1.00 0.00 H ATOM 249 HG LEU A 33 -6.380 2.284 -15.416 1.00 0.00 H ATOM 250 HD21 LEU A 33 -3.830 2.188 -17.022 1.00 0.00 H ATOM 251 HD22 LEU A 33 -4.503 3.592 -16.158 1.00 0.00 H ATOM 252 HD23 LEU A 33 -3.950 2.167 -15.245 1.00 0.00 H ATOM 253 HD11 LEU A 33 -6.750 -0.026 -16.185 1.00 0.00 H ATOM 254 HD12 LEU A 33 -5.210 0.012 -17.078 1.00 0.00 H ATOM 255 HD13 LEU A 33 -5.210 0.088 -15.299 1.00 0.00 H ATOM 256 H LEU A 33 -7.843 4.219 -16.123 1.00 0.00 H ATOM 257 N ASN A 34 -6.804 4.546 -20.137 1.00 12.54 N ATOM 258 CA ASN A 34 -7.516 5.059 -21.305 1.00 12.95 C ATOM 259 C ASN A 34 -7.118 4.328 -22.579 1.00 13.22 C ATOM 260 O ASN A 34 -5.944 4.118 -22.840 1.00 13.58 O ATOM 261 CB ASN A 34 -7.254 6.565 -21.423 1.00 12.95 C ATOM 262 CG ASN A 34 -8.008 7.207 -22.571 1.00 13.08 C ATOM 263 OD1 ASN A 34 -7.627 7.047 -23.731 1.00 13.83 O ATOM 264 ND2 ASN A 34 -9.059 7.973 -22.251 1.00 13.46 N ATOM 265 HA ASN A 34 -8.584 4.884 -21.172 1.00 0.00 H ATOM 266 HB2 ASN A 34 -7.560 7.045 -20.494 1.00 0.00 H ATOM 267 HB3 ASN A 34 -6.186 6.722 -21.577 1.00 0.00 H ATOM 268 HD22 ASN A 34 -9.343 8.077 -21.256 1.00 0.00 H ATOM 269 HD21 ASN A 34 -9.591 8.464 -22.998 1.00 0.00 H ATOM 270 H ASN A 34 -5.765 4.506 -20.158 1.00 0.00 H ATOM 271 N SER A 35 -8.111 3.922 -23.366 1.00 13.81 N ATOM 272 CA SER A 35 -7.854 3.295 -24.674 1.00 14.88 C ATOM 273 C SER A 35 -8.740 3.978 -25.702 1.00 14.91 C ATOM 274 O SER A 35 -9.487 3.313 -26.436 1.00 15.80 O ATOM 275 CB SER A 35 -8.127 1.782 -24.635 1.00 15.03 C ATOM 276 OG SER A 35 -9.462 1.519 -24.264 1.00 14.61 O ATOM 277 HA SER A 35 -6.804 3.417 -24.940 1.00 0.00 H ATOM 278 HB2 SER A 35 -7.457 1.317 -23.911 1.00 0.00 H ATOM 279 HB3 SER A 35 -7.942 1.360 -25.623 1.00 0.00 H ATOM 280 HG SER A 35 -10.074 1.936 -24.921 1.00 0.00 H ATOM 281 H SER A 35 -9.093 4.051 -23.050 1.00 0.00 H ATOM 282 N GLY A 36 -8.678 5.309 -25.742 1.00 14.30 N ATOM 283 CA GLY A 36 -9.636 6.114 -26.515 1.00 14.12 C ATOM 284 C GLY A 36 -10.912 6.423 -25.748 1.00 14.40 C ATOM 285 O GLY A 36 -11.854 7.031 -26.285 1.00 14.47 O ATOM 286 HA3 GLY A 36 -9.899 5.566 -27.420 1.00 0.00 H ATOM 287 HA2 GLY A 36 -9.158 7.055 -26.787 1.00 0.00 H ATOM 288 H GLY A 36 -7.928 5.794 -25.209 1.00 0.00 H ATOM 289 N TYR A 37 -10.931 5.979 -24.487 1.00 14.23 N ATOM 290 CA TYR A 37 -12.013 6.180 -23.517 1.00 14.15 C ATOM 291 C TYR A 37 -11.495 5.639 -22.187 1.00 13.41 C ATOM 292 O TYR A 37 -10.642 4.750 -22.160 1.00 13.30 O ATOM 293 CB TYR A 37 -13.312 5.443 -23.911 1.00 14.50 C ATOM 294 CG TYR A 37 -13.153 3.959 -24.135 1.00 15.02 C ATOM 295 CD1 TYR A 37 -12.685 3.476 -25.356 1.00 15.34 C ATOM 296 CD2 TYR A 37 -13.454 3.028 -23.129 1.00 15.45 C ATOM 297 CE1 TYR A 37 -12.523 2.128 -25.578 1.00 15.43 C ATOM 298 CE2 TYR A 37 -13.283 1.661 -23.343 1.00 15.48 C ATOM 299 CZ TYR A 37 -12.830 1.224 -24.583 1.00 15.82 C ATOM 300 OH TYR A 37 -12.636 -0.109 -24.857 1.00 17.41 O ATOM 301 HA TYR A 37 -12.271 7.238 -23.468 1.00 0.00 H ATOM 302 HB3 TYR A 37 -13.688 5.887 -24.832 1.00 0.00 H ATOM 303 HB2 TYR A 37 -14.041 5.590 -23.114 1.00 0.00 H ATOM 304 HD2 TYR A 37 -13.827 3.379 -22.167 1.00 0.00 H ATOM 305 HE2 TYR A 37 -13.501 0.945 -22.550 1.00 0.00 H ATOM 306 HE1 TYR A 37 -12.152 1.775 -26.540 1.00 0.00 H ATOM 307 HD1 TYR A 37 -12.442 4.181 -26.151 1.00 0.00 H ATOM 308 HH TYR A 37 -11.964 -0.479 -24.231 1.00 0.00 H ATOM 309 H TYR A 37 -10.102 5.441 -24.164 1.00 0.00 H ATOM 310 N HIS A 38 -12.058 6.142 -21.097 1.00 13.42 N ATOM 311 CA HIS A 38 -11.735 5.642 -19.760 1.00 12.98 C ATOM 312 C HIS A 38 -12.375 4.284 -19.587 1.00 12.97 C ATOM 313 O HIS A 38 -13.565 4.132 -19.854 1.00 13.13 O ATOM 314 CB HIS A 38 -12.262 6.603 -18.707 1.00 13.16 C ATOM 315 CG HIS A 38 -12.273 6.018 -17.338 1.00 12.91 C ATOM 316 ND1 HIS A 38 -11.216 6.108 -16.509 1.00 12.58 N ATOM 317 CD2 HIS A 38 -13.245 5.272 -16.673 1.00 13.30 C ATOM 318 CE1 HIS A 38 -11.506 5.468 -15.357 1.00 13.13 C ATOM 319 NE2 HIS A 38 -12.741 4.948 -15.463 1.00 13.04 N ATOM 320 HA HIS A 38 -10.654 5.560 -19.644 1.00 0.00 H ATOM 321 HB2 HIS A 38 -11.631 7.491 -18.700 1.00 0.00 H ATOM 322 HB3 HIS A 38 -13.281 6.885 -18.973 1.00 0.00 H ATOM 323 HD2 HIS A 38 -14.228 5.001 -17.058 1.00 0.00 H ATOM 324 HE1 HIS A 38 -10.851 5.387 -14.489 1.00 0.00 H ATOM 325 H HIS A 38 -12.749 6.914 -21.195 1.00 0.00 H ATOM 326 N PHE A 39 -11.603 3.280 -19.164 1.00 12.23 N ATOM 327 CA PHE A 39 -12.189 1.944 -18.965 1.00 12.81 C ATOM 328 C PHE A 39 -11.906 1.312 -17.595 1.00 12.49 C ATOM 329 O PHE A 39 -12.601 0.374 -17.189 1.00 12.93 O ATOM 330 CB PHE A 39 -11.772 0.974 -20.085 1.00 12.70 C ATOM 331 CG PHE A 39 -10.315 0.603 -20.069 1.00 13.14 C ATOM 332 CD1 PHE A 39 -9.862 -0.488 -19.327 1.00 13.25 C ATOM 333 CD2 PHE A 39 -9.392 1.336 -20.802 1.00 13.32 C ATOM 334 CE1 PHE A 39 -8.518 -0.830 -19.308 1.00 13.62 C ATOM 335 CE2 PHE A 39 -8.045 1.002 -20.786 1.00 13.52 C ATOM 336 CZ PHE A 39 -7.601 -0.082 -20.036 1.00 13.45 C ATOM 337 HA PHE A 39 -13.265 2.114 -19.002 1.00 0.00 H ATOM 338 HB2 PHE A 39 -12.359 0.061 -19.983 1.00 0.00 H ATOM 339 HB3 PHE A 39 -11.995 1.442 -21.044 1.00 0.00 H ATOM 340 HD2 PHE A 39 -9.729 2.184 -21.398 1.00 0.00 H ATOM 341 HE2 PHE A 39 -7.332 1.591 -21.363 1.00 0.00 H ATOM 342 HZ PHE A 39 -6.543 -0.342 -20.020 1.00 0.00 H ATOM 343 HE1 PHE A 39 -8.181 -1.685 -18.722 1.00 0.00 H ATOM 344 HD1 PHE A 39 -10.575 -1.081 -18.754 1.00 0.00 H ATOM 345 H PHE A 39 -10.593 3.441 -18.976 1.00 0.00 H ATOM 346 N CYS A 40 -10.895 1.823 -16.899 1.00 11.98 N ATOM 347 CA CYS A 40 -10.529 1.333 -15.568 1.00 11.62 C ATOM 348 C CYS A 40 -9.710 2.391 -14.850 1.00 11.59 C ATOM 349 O CYS A 40 -9.167 3.305 -15.472 1.00 10.95 O ATOM 350 CB CYS A 40 -9.687 0.050 -15.647 1.00 11.94 C ATOM 351 SG CYS A 40 -10.591 -1.506 -15.829 1.00 12.51 S ATOM 352 HA CYS A 40 -11.452 1.116 -15.031 1.00 0.00 H ATOM 353 HB2 CYS A 40 -9.098 -0.015 -14.732 1.00 0.00 H ATOM 354 HB3 CYS A 40 -9.018 0.146 -16.503 1.00 0.00 H ATOM 355 HG CYS A 40 -11.618 -1.078 -15.012 1.00 0.00 H ATOM 356 H CYS A 40 -10.343 2.600 -17.315 1.00 0.00 H ATOM 357 N GLY A 41 -9.617 2.236 -13.532 1.00 11.39 N ATOM 358 CA GLY A 41 -8.717 3.045 -12.743 1.00 10.96 C ATOM 359 C GLY A 41 -7.430 2.311 -12.420 1.00 10.62 C ATOM 360 O GLY A 41 -7.205 1.165 -12.811 1.00 10.42 O ATOM 361 HA3 GLY A 41 -9.212 3.315 -11.810 1.00 0.00 H ATOM 362 HA2 GLY A 41 -8.476 3.950 -13.301 1.00 0.00 H ATOM 363 H GLY A 41 -10.204 1.518 -13.060 1.00 0.00 H ATOM 364 N GLY A 42 -6.591 2.987 -11.649 1.00 10.26 N ATOM 365 CA GLY A 42 -5.348 2.404 -11.170 1.00 10.63 C ATOM 366 C GLY A 42 -4.785 3.321 -10.102 1.00 10.51 C ATOM 367 O GLY A 42 -5.333 4.402 -9.837 1.00 10.83 O ATOM 368 HA3 GLY A 42 -4.639 2.314 -11.993 1.00 0.00 H ATOM 369 HA2 GLY A 42 -5.540 1.417 -10.748 1.00 0.00 H ATOM 370 H GLY A 42 -6.828 3.963 -11.379 1.00 0.00 H ATOM 371 N SER A 43 -3.714 2.857 -9.459 1.00 11.02 N ATOM 372 CA SER A 43 -3.035 3.597 -8.387 1.00 11.49 C ATOM 373 C SER A 43 -1.552 3.690 -8.659 1.00 12.09 C ATOM 374 O SER A 43 -0.892 2.670 -8.864 1.00 12.57 O ATOM 375 CB SER A 43 -3.234 2.880 -7.055 1.00 11.30 C ATOM 376 OG SER A 43 -4.613 2.777 -6.752 1.00 11.90 O ATOM 377 HA SER A 43 -3.462 4.599 -8.347 1.00 0.00 H ATOM 378 HB2 SER A 43 -2.733 3.441 -6.266 1.00 0.00 H ATOM 379 HB3 SER A 43 -2.804 1.880 -7.117 1.00 0.00 H ATOM 380 HG SER A 43 -5.069 2.265 -7.466 1.00 0.00 H ATOM 381 H SER A 43 -3.340 1.925 -9.730 1.00 0.00 H ATOM 382 N LEU A 44 -1.023 4.910 -8.638 1.00 12.52 N ATOM 383 CA LEU A 44 0.405 5.140 -8.800 1.00 12.93 C ATOM 384 C LEU A 44 1.130 4.750 -7.521 1.00 13.45 C ATOM 385 O LEU A 44 0.797 5.248 -6.447 1.00 13.24 O ATOM 386 CB LEU A 44 0.663 6.617 -9.133 1.00 13.43 C ATOM 387 CG LEU A 44 2.072 6.979 -9.572 1.00 13.79 C ATOM 388 CD1 LEU A 44 2.378 6.380 -10.933 1.00 13.89 C ATOM 389 CD2 LEU A 44 2.174 8.499 -9.630 1.00 14.36 C ATOM 390 HA LEU A 44 0.781 4.529 -9.621 1.00 0.00 H ATOM 391 HB2 LEU A 44 -0.017 6.899 -9.937 1.00 0.00 H ATOM 392 HB3 LEU A 44 0.433 7.202 -8.243 1.00 0.00 H ATOM 393 HG LEU A 44 2.796 6.579 -8.862 1.00 0.00 H ATOM 394 HD21 LEU A 44 1.447 8.884 -10.345 1.00 0.00 H ATOM 395 HD22 LEU A 44 1.969 8.914 -8.643 1.00 0.00 H ATOM 396 HD23 LEU A 44 3.179 8.783 -9.943 1.00 0.00 H ATOM 397 HD11 LEU A 44 2.292 5.295 -10.878 1.00 0.00 H ATOM 398 HD12 LEU A 44 1.669 6.765 -11.666 1.00 0.00 H ATOM 399 HD13 LEU A 44 3.392 6.651 -11.228 1.00 0.00 H ATOM 400 H LEU A 44 -1.651 5.728 -8.501 1.00 0.00 H ATOM 401 N ILE A 45 2.100 3.843 -7.632 1.00 13.08 N ATOM 402 CA ILE A 45 2.836 3.377 -6.443 1.00 14.15 C ATOM 403 C ILE A 45 4.307 3.789 -6.420 1.00 15.18 C ATOM 404 O ILE A 45 4.972 3.676 -5.390 1.00 15.83 O ATOM 405 CB ILE A 45 2.669 1.852 -6.172 1.00 13.71 C ATOM 406 CG1 ILE A 45 3.176 1.025 -7.361 1.00 13.96 C ATOM 407 CG2 ILE A 45 1.233 1.520 -5.764 1.00 14.02 C ATOM 408 CD1 ILE A 45 3.471 -0.417 -7.004 1.00 14.42 C ATOM 409 HA ILE A 45 2.359 3.903 -5.616 1.00 0.00 H ATOM 410 HB ILE A 45 3.293 1.574 -5.323 1.00 0.00 H ATOM 411 HG12 ILE A 45 2.416 1.040 -8.143 1.00 0.00 H ATOM 412 HG13 ILE A 45 4.091 1.483 -7.737 1.00 0.00 H ATOM 413 HD11 ILE A 45 4.238 -0.449 -6.230 1.00 0.00 H ATOM 414 HD12 ILE A 45 2.562 -0.892 -6.636 1.00 0.00 H ATOM 415 HD13 ILE A 45 3.825 -0.944 -7.890 1.00 0.00 H ATOM 416 HG21 ILE A 45 0.979 2.066 -4.856 1.00 0.00 H ATOM 417 HG22 ILE A 45 0.553 1.809 -6.565 1.00 0.00 H ATOM 418 HG23 ILE A 45 1.147 0.449 -5.581 1.00 0.00 H ATOM 419 H ILE A 45 2.340 3.460 -8.568 1.00 0.00 H ATOM 420 N ASN A 46 4.802 4.255 -7.564 1.00 16.08 N ATOM 421 CA ASN A 46 6.057 5.019 -7.652 1.00 17.26 C ATOM 422 C ASN A 46 6.052 5.761 -8.981 1.00 17.32 C ATOM 423 O ASN A 46 5.070 5.669 -9.723 1.00 17.20 O ATOM 424 CB ASN A 46 7.317 4.151 -7.432 1.00 18.27 C ATOM 425 CG ASN A 46 7.519 3.091 -8.500 1.00 19.21 C ATOM 426 OD1 ASN A 46 7.354 3.332 -9.694 1.00 18.78 O ATOM 427 ND2 ASN A 46 7.916 1.898 -8.063 1.00 21.07 N ATOM 428 HA ASN A 46 6.107 5.740 -6.836 1.00 0.00 H ATOM 429 HB2 ASN A 46 8.189 4.805 -7.425 1.00 0.00 H ATOM 430 HB3 ASN A 46 7.229 3.655 -6.466 1.00 0.00 H ATOM 431 HD22 ASN A 46 8.044 1.734 -7.044 1.00 0.00 H ATOM 432 HD21 ASN A 46 8.098 1.130 -8.740 1.00 0.00 H ATOM 433 H ASN A 46 4.275 4.070 -8.441 1.00 0.00 H ATOM 434 N SER A 47 7.113 6.501 -9.296 1.00 17.16 N ATOM 435 CA SER A 47 7.108 7.325 -10.510 1.00 17.52 C ATOM 436 C SER A 47 6.894 6.556 -11.826 1.00 17.01 C ATOM 437 O SER A 47 6.464 7.138 -12.812 1.00 17.40 O ATOM 438 CB SER A 47 8.382 8.189 -10.602 1.00 18.55 C ATOM 439 OG SER A 47 9.518 7.374 -10.829 1.00 20.04 O ATOM 440 HA SER A 47 6.230 7.962 -10.399 1.00 0.00 H ATOM 441 HB2 SER A 47 8.513 8.736 -9.668 1.00 0.00 H ATOM 442 HB3 SER A 47 8.277 8.897 -11.425 1.00 0.00 H ATOM 443 HG SER A 47 10.326 7.944 -10.885 1.00 0.00 H ATOM 444 H SER A 47 7.950 6.495 -8.678 1.00 0.00 H ATOM 445 N GLN A 48 7.176 5.253 -11.806 1.00 16.65 N ATOM 446 CA GLN A 48 7.154 4.430 -13.014 1.00 16.28 C ATOM 447 C GLN A 48 6.120 3.305 -13.030 1.00 15.18 C ATOM 448 O GLN A 48 5.963 2.638 -14.055 1.00 14.93 O ATOM 449 CB GLN A 48 8.536 3.819 -13.243 1.00 17.17 C ATOM 450 CG GLN A 48 9.611 4.827 -13.607 1.00 18.27 C ATOM 451 CD GLN A 48 10.978 4.185 -13.714 1.00 19.17 C ATOM 452 OE1 GLN A 48 11.839 4.377 -12.850 1.00 20.44 O ATOM 453 NE2 GLN A 48 11.179 3.398 -14.766 1.00 19.18 N ATOM 454 HA GLN A 48 6.864 5.115 -13.810 1.00 0.00 H ATOM 455 HB2 GLN A 48 8.840 3.310 -12.329 1.00 0.00 H ATOM 456 HB3 GLN A 48 8.459 3.094 -14.053 1.00 0.00 H ATOM 457 HG2 GLN A 48 9.359 5.280 -14.566 1.00 0.00 H ATOM 458 HG3 GLN A 48 9.644 5.600 -12.839 1.00 0.00 H ATOM 459 HE22 GLN A 48 10.424 3.266 -15.469 1.00 0.00 H ATOM 460 HE21 GLN A 48 12.092 2.914 -14.886 1.00 0.00 H ATOM 461 H GLN A 48 7.420 4.806 -10.899 1.00 0.00 H ATOM 462 N TRP A 49 5.415 3.098 -11.917 1.00 14.53 N ATOM 463 CA TRP A 49 4.570 1.892 -11.755 1.00 14.14 C ATOM 464 C TRP A 49 3.196 2.155 -11.208 1.00 12.98 C ATOM 465 O TRP A 49 3.041 2.902 -10.242 1.00 12.81 O ATOM 466 CB TRP A 49 5.252 0.847 -10.875 1.00 14.80 C ATOM 467 CG TRP A 49 6.424 0.159 -11.536 1.00 15.73 C ATOM 468 CD1 TRP A 49 7.761 0.541 -11.490 1.00 16.06 C ATOM 469 CD2 TRP A 49 6.398 -1.059 -12.361 1.00 16.54 C ATOM 470 NE1 TRP A 49 8.545 -0.324 -12.215 1.00 16.92 N ATOM 471 CE2 TRP A 49 7.787 -1.312 -12.758 1.00 16.61 C ATOM 472 CE3 TRP A 49 5.402 -1.935 -12.791 1.00 16.45 C ATOM 473 CZ2 TRP A 49 8.143 -2.403 -13.547 1.00 17.02 C ATOM 474 CZ3 TRP A 49 5.774 -3.026 -13.599 1.00 16.71 C ATOM 475 CH2 TRP A 49 7.114 -3.251 -13.965 1.00 16.92 C ATOM 476 HA TRP A 49 4.445 1.519 -12.772 1.00 0.00 H ATOM 477 HB2 TRP A 49 5.609 1.340 -9.971 1.00 0.00 H ATOM 478 HB3 TRP A 49 4.515 0.089 -10.608 1.00 0.00 H ATOM 479 HE1 TRP A 49 9.575 -0.235 -12.332 1.00 0.00 H ATOM 480 HD1 TRP A 49 8.137 1.411 -10.951 1.00 0.00 H ATOM 481 HZ2 TRP A 49 9.180 -2.588 -13.827 1.00 0.00 H ATOM 482 HH2 TRP A 49 7.356 -4.110 -14.591 1.00 0.00 H ATOM 483 HZ3 TRP A 49 5.005 -3.714 -13.950 1.00 0.00 H ATOM 484 HE3 TRP A 49 4.361 -1.779 -12.508 1.00 0.00 H ATOM 485 H TRP A 49 5.459 3.797 -11.148 1.00 0.00 H ATOM 486 N VAL A 50 2.201 1.496 -11.822 1.00 12.70 N ATOM 487 CA VAL A 50 0.786 1.606 -11.442 1.00 12.37 C ATOM 488 C VAL A 50 0.244 0.224 -11.073 1.00 11.91 C ATOM 489 O VAL A 50 0.552 -0.761 -11.738 1.00 12.29 O ATOM 490 CB VAL A 50 -0.019 2.183 -12.634 1.00 12.03 C ATOM 491 CG1 VAL A 50 -1.535 2.041 -12.438 1.00 12.55 C ATOM 492 CG2 VAL A 50 0.378 3.642 -12.848 1.00 12.13 C ATOM 493 HA VAL A 50 0.688 2.269 -10.582 1.00 0.00 H ATOM 494 HB VAL A 50 0.226 1.605 -13.525 1.00 0.00 H ATOM 495 HG11 VAL A 50 -1.790 0.986 -12.337 1.00 0.00 H ATOM 496 HG12 VAL A 50 -1.835 2.576 -11.537 1.00 0.00 H ATOM 497 HG13 VAL A 50 -2.052 2.460 -13.301 1.00 0.00 H ATOM 498 HG21 VAL A 50 0.158 4.213 -11.946 1.00 0.00 H ATOM 499 HG22 VAL A 50 1.445 3.699 -13.064 1.00 0.00 H ATOM 500 HG23 VAL A 50 -0.186 4.052 -13.686 1.00 0.00 H ATOM 501 H VAL A 50 2.446 0.869 -12.615 1.00 0.00 H ATOM 502 N VAL A 51 -0.579 0.169 -10.029 1.00 11.89 N ATOM 503 CA VAL A 51 -1.273 -1.066 -9.665 1.00 12.18 C ATOM 504 C VAL A 51 -2.695 -0.947 -10.168 1.00 11.67 C ATOM 505 O VAL A 51 -3.357 0.062 -9.930 1.00 11.88 O ATOM 506 CB VAL A 51 -1.298 -1.292 -8.130 1.00 12.75 C ATOM 507 CG1 VAL A 51 -2.320 -2.357 -7.735 1.00 13.64 C ATOM 508 CG2 VAL A 51 0.092 -1.655 -7.613 1.00 13.72 C ATOM 509 HA VAL A 51 -0.749 -1.912 -10.109 1.00 0.00 H ATOM 510 HB VAL A 51 -1.604 -0.355 -7.664 1.00 0.00 H ATOM 511 HG11 VAL A 51 -3.314 -2.041 -8.053 1.00 0.00 H ATOM 512 HG12 VAL A 51 -2.065 -3.300 -8.218 1.00 0.00 H ATOM 513 HG13 VAL A 51 -2.308 -2.487 -6.653 1.00 0.00 H ATOM 514 HG21 VAL A 51 0.431 -2.570 -8.098 1.00 0.00 H ATOM 515 HG22 VAL A 51 0.785 -0.845 -7.838 1.00 0.00 H ATOM 516 HG23 VAL A 51 0.049 -1.808 -6.535 1.00 0.00 H ATOM 517 H VAL A 51 -0.733 1.025 -9.458 1.00 0.00 H ATOM 518 N SER A 52 -3.174 -1.988 -10.841 1.00 10.98 N ATOM 519 CA SER A 52 -4.553 -2.040 -11.298 1.00 11.16 C ATOM 520 C SER A 52 -5.055 -3.479 -11.159 1.00 11.02 C ATOM 521 O SER A 52 -4.412 -4.298 -10.478 1.00 11.26 O ATOM 522 CB SER A 52 -4.647 -1.536 -12.739 1.00 11.09 C ATOM 523 OG SER A 52 -6.005 -1.351 -13.111 1.00 11.00 O ATOM 524 HA SER A 52 -5.184 -1.391 -10.692 1.00 0.00 H ATOM 525 HB2 SER A 52 -4.188 -2.266 -13.406 1.00 0.00 H ATOM 526 HB3 SER A 52 -4.119 -0.586 -12.823 1.00 0.00 H ATOM 527 HG SER A 52 -6.423 -0.686 -12.508 1.00 0.00 H ATOM 528 H SER A 52 -2.544 -2.789 -11.047 1.00 0.00 H ATOM 529 N ALA A 53 -6.206 -3.769 -11.773 1.00 10.86 N ATOM 530 CA ALA A 53 -6.774 -5.115 -11.745 1.00 11.42 C ATOM 531 C ALA A 53 -6.369 -5.909 -12.972 1.00 11.60 C ATOM 532 O ALA A 53 -6.272 -5.360 -14.063 1.00 12.25 O ATOM 533 CB ALA A 53 -8.286 -5.051 -11.652 1.00 11.31 C ATOM 534 HA ALA A 53 -6.381 -5.621 -10.863 1.00 0.00 H ATOM 535 HB1 ALA A 53 -8.571 -4.527 -10.740 1.00 0.00 H ATOM 536 HB2 ALA A 53 -8.680 -4.518 -12.517 1.00 0.00 H ATOM 537 HB3 ALA A 53 -8.691 -6.063 -11.632 1.00 0.00 H ATOM 538 H ALA A 53 -6.711 -3.017 -12.284 1.00 0.00 H ATOM 539 N ALA A 54 -6.140 -7.203 -12.783 1.00 12.30 N ATOM 540 CA ALA A 54 -5.820 -8.090 -13.890 1.00 12.33 C ATOM 541 C ALA A 54 -6.899 -8.065 -14.954 1.00 12.46 C ATOM 542 O ALA A 54 -6.588 -8.112 -16.140 1.00 12.12 O ATOM 543 CB ALA A 54 -5.608 -9.499 -13.382 1.00 13.20 C ATOM 544 HA ALA A 54 -4.898 -7.735 -14.350 1.00 0.00 H ATOM 545 HB1 ALA A 54 -4.785 -9.506 -12.667 1.00 0.00 H ATOM 546 HB2 ALA A 54 -6.518 -9.849 -12.894 1.00 0.00 H ATOM 547 HB3 ALA A 54 -5.369 -10.154 -14.220 1.00 0.00 H ATOM 548 H ALA A 54 -6.191 -7.592 -11.820 1.00 0.00 H ATOM 549 N HIS A 55 -8.167 -7.995 -14.541 1.00 12.90 N ATOM 550 CA HIS A 55 -9.260 -8.008 -15.509 1.00 13.10 C ATOM 551 C HIS A 55 -9.343 -6.756 -16.366 1.00 13.63 C ATOM 552 O HIS A 55 -10.077 -6.735 -17.362 1.00 14.95 O ATOM 553 CB HIS A 55 -10.611 -8.376 -14.863 1.00 12.93 C ATOM 554 CG HIS A 55 -11.270 -7.237 -14.144 1.00 12.78 C ATOM 555 ND1 HIS A 55 -11.203 -7.094 -12.803 1.00 12.40 N ATOM 556 CD2 HIS A 55 -12.021 -6.178 -14.617 1.00 13.19 C ATOM 557 CE1 HIS A 55 -11.883 -5.986 -12.448 1.00 12.66 C ATOM 558 NE2 HIS A 55 -12.373 -5.427 -13.554 1.00 12.73 N ATOM 559 HA HIS A 55 -9.015 -8.809 -16.207 1.00 0.00 H ATOM 560 HB2 HIS A 55 -11.284 -8.723 -15.647 1.00 0.00 H ATOM 561 HB3 HIS A 55 -10.442 -9.182 -14.149 1.00 0.00 H ATOM 562 HD2 HIS A 55 -12.281 -5.985 -15.658 1.00 0.00 H ATOM 563 HE1 HIS A 55 -12.010 -5.612 -11.432 1.00 0.00 H ATOM 564 H HIS A 55 -8.377 -7.931 -13.524 1.00 0.00 H ATOM 565 N CYS A 56 -8.579 -5.715 -16.004 1.00 13.51 N ATOM 566 CA CYS A 56 -8.458 -4.502 -16.819 1.00 13.52 C ATOM 567 C CYS A 56 -7.401 -4.615 -17.917 1.00 14.29 C ATOM 568 O CYS A 56 -7.199 -3.653 -18.665 1.00 15.28 O ATOM 569 CB CYS A 56 -8.107 -3.281 -15.960 1.00 13.47 C ATOM 570 SG CYS A 56 -9.403 -2.793 -14.801 1.00 13.32 S ATOM 571 HA CYS A 56 -9.437 -4.379 -17.283 1.00 0.00 H ATOM 572 HB2 CYS A 56 -7.909 -2.441 -16.625 1.00 0.00 H ATOM 573 HB3 CYS A 56 -7.207 -3.511 -15.390 1.00 0.00 H ATOM 574 HG CYS A 56 -9.956 -4.057 -14.839 1.00 0.00 H ATOM 575 H CYS A 56 -8.051 -5.770 -15.110 1.00 0.00 H ATOM 576 N TYR A 57 -6.713 -5.756 -18.006 1.00 13.89 N ATOM 577 CA TYR A 57 -5.676 -5.913 -19.025 1.00 14.65 C ATOM 578 C TYR A 57 -6.205 -5.757 -20.457 1.00 14.59 C ATOM 579 O TYR A 57 -7.252 -6.294 -20.795 1.00 15.83 O ATOM 580 CB TYR A 57 -4.943 -7.257 -18.897 1.00 14.68 C ATOM 581 CG TYR A 57 -4.015 -7.445 -20.068 1.00 16.16 C ATOM 582 CD1 TYR A 57 -2.748 -6.891 -20.057 1.00 16.39 C ATOM 583 CD2 TYR A 57 -4.441 -8.108 -21.208 1.00 16.76 C ATOM 584 CE1 TYR A 57 -1.902 -7.012 -21.146 1.00 17.41 C ATOM 585 CE2 TYR A 57 -3.609 -8.226 -22.312 1.00 17.10 C ATOM 586 CZ TYR A 57 -2.343 -7.675 -22.269 1.00 17.72 C ATOM 587 OH TYR A 57 -1.497 -7.796 -23.346 1.00 19.10 O ATOM 588 HA TYR A 57 -4.973 -5.101 -18.838 1.00 0.00 H ATOM 589 HB3 TYR A 57 -5.672 -8.067 -18.879 1.00 0.00 H ATOM 590 HB2 TYR A 57 -4.366 -7.268 -17.972 1.00 0.00 H ATOM 591 HD2 TYR A 57 -5.441 -8.542 -21.238 1.00 0.00 H ATOM 592 HE2 TYR A 57 -3.951 -8.749 -23.205 1.00 0.00 H ATOM 593 HE1 TYR A 57 -0.899 -6.587 -21.115 1.00 0.00 H ATOM 594 HD1 TYR A 57 -2.409 -6.349 -19.174 1.00 0.00 H ATOM 595 HH TYR A 57 -0.639 -7.346 -23.143 1.00 0.00 H ATOM 596 H TYR A 57 -6.915 -6.536 -17.348 1.00 0.00 H ATOM 597 N LYS A 58 -5.436 -5.035 -21.272 1.00 15.24 N ATOM 598 CA LYS A 58 -5.585 -4.971 -22.733 1.00 16.11 C ATOM 599 C LYS A 58 -4.320 -4.348 -23.297 1.00 16.69 C ATOM 600 O LYS A 58 -3.549 -3.735 -22.553 1.00 16.25 O ATOM 601 CB LYS A 58 -6.810 -4.123 -23.147 1.00 15.76 C ATOM 602 CG LYS A 58 -6.772 -2.670 -22.673 1.00 16.95 C ATOM 603 CD LYS A 58 -7.809 -1.794 -23.381 1.00 17.26 C ATOM 604 CE LYS A 58 -9.217 -1.961 -22.819 1.00 18.02 C ATOM 605 NZ LYS A 58 -10.237 -1.160 -23.549 1.00 18.00 N ATOM 606 HA LYS A 58 -5.741 -5.977 -23.123 1.00 0.00 H ATOM 607 HB2 LYS A 58 -6.871 -4.124 -24.235 1.00 0.00 H ATOM 608 HB3 LYS A 58 -7.703 -4.592 -22.734 1.00 0.00 H ATOM 609 HG2 LYS A 58 -6.968 -2.647 -21.601 1.00 0.00 H ATOM 610 HG3 LYS A 58 -5.779 -2.264 -22.869 1.00 0.00 H ATOM 611 HD2 LYS A 58 -7.514 -0.750 -23.273 1.00 0.00 H ATOM 612 HD3 LYS A 58 -7.823 -2.059 -24.438 1.00 0.00 H ATOM 613 HE2 LYS A 58 -9.213 -1.649 -21.775 1.00 0.00 H ATOM 614 HE3 LYS A 58 -9.493 -3.014 -22.881 1.00 0.00 H ATOM 615 HZ1 LYS A 58 -9.991 -0.151 -23.489 1.00 0.00 H ATOM 616 HZ2 LYS A 58 -10.259 -1.455 -24.546 1.00 0.00 H ATOM 617 HZ3 LYS A 58 -11.171 -1.317 -23.120 1.00 0.00 H ATOM 618 H LYS A 58 -4.673 -4.475 -20.842 1.00 0.00 H ATOM 619 N SER A 59 -4.121 -4.513 -24.610 1.00 17.70 N ATOM 620 CA SER A 59 -3.091 -3.788 -25.358 1.00 18.54 C ATOM 621 C SER A 59 -3.439 -2.306 -25.433 1.00 18.49 C ATOM 622 O SER A 59 -4.598 -1.924 -25.280 1.00 19.66 O ATOM 623 CB SER A 59 -2.993 -4.315 -26.799 1.00 19.04 C ATOM 624 OG SER A 59 -2.888 -5.721 -26.844 1.00 20.16 O ATOM 625 HA SER A 59 -2.144 -3.935 -24.839 1.00 0.00 H ATOM 626 HB2 SER A 59 -2.113 -3.881 -27.273 1.00 0.00 H ATOM 627 HB3 SER A 59 -3.885 -4.011 -27.346 1.00 0.00 H ATOM 628 HG SER A 59 -3.687 -6.124 -26.421 1.00 0.00 H ATOM 629 H SER A 59 -4.725 -5.187 -25.123 1.00 0.00 H ATOM 630 N GLY A 60 -2.436 -1.471 -25.678 1.00 19.13 N ATOM 631 CA GLY A 60 -2.692 -0.074 -26.021 1.00 19.30 C ATOM 632 C GLY A 60 -3.170 0.785 -24.866 1.00 18.57 C ATOM 633 O GLY A 60 -3.974 1.700 -25.070 1.00 21.38 O ATOM 634 HA3 GLY A 60 -3.453 -0.050 -26.801 1.00 0.00 H ATOM 635 HA2 GLY A 60 -1.767 0.357 -26.405 1.00 0.00 H ATOM 636 H GLY A 60 -1.456 -1.816 -25.625 1.00 0.00 H ATOM 637 N ILE A 61 -2.710 0.494 -23.649 1.00 16.61 N ATOM 638 CA ILE A 61 -3.161 1.306 -22.515 1.00 15.52 C ATOM 639 C ILE A 61 -2.355 2.606 -22.437 1.00 15.09 C ATOM 640 O ILE A 61 -1.121 2.590 -22.489 1.00 15.28 O ATOM 641 CB ILE A 61 -3.069 0.549 -21.171 1.00 15.56 C ATOM 642 CG1 ILE A 61 -4.034 -0.641 -21.179 1.00 15.37 C ATOM 643 CG2 ILE A 61 -3.383 1.475 -19.991 1.00 15.24 C ATOM 644 CD1 ILE A 61 -3.924 -1.532 -19.962 1.00 15.31 C ATOM 645 HA ILE A 61 -4.212 1.536 -22.688 1.00 0.00 H ATOM 646 HB ILE A 61 -2.048 0.187 -21.051 1.00 0.00 H ATOM 647 HG12 ILE A 61 -5.052 -0.256 -21.231 1.00 0.00 H ATOM 648 HG13 ILE A 61 -3.829 -1.243 -22.064 1.00 0.00 H ATOM 649 HD11 ILE A 61 -2.914 -1.937 -19.900 1.00 0.00 H ATOM 650 HD12 ILE A 61 -4.139 -0.949 -19.066 1.00 0.00 H ATOM 651 HD13 ILE A 61 -4.640 -2.349 -20.046 1.00 0.00 H ATOM 652 HG21 ILE A 61 -2.669 2.298 -19.977 1.00 0.00 H ATOM 653 HG22 ILE A 61 -4.393 1.870 -20.100 1.00 0.00 H ATOM 654 HG23 ILE A 61 -3.310 0.913 -19.060 1.00 0.00 H ATOM 655 H ILE A 61 -2.045 -0.293 -23.507 1.00 0.00 H ATOM 656 N GLN A 62 -3.069 3.724 -22.319 1.00 13.93 N ATOM 657 CA GLN A 62 -2.451 5.005 -21.984 1.00 13.92 C ATOM 658 C GLN A 62 -2.839 5.341 -20.555 1.00 13.69 C ATOM 659 O GLN A 62 -4.034 5.338 -20.209 1.00 14.24 O ATOM 660 CB GLN A 62 -2.945 6.098 -22.919 1.00 14.34 C ATOM 661 CG GLN A 62 -2.228 7.428 -22.707 1.00 14.76 C ATOM 662 CD GLN A 62 -2.793 8.537 -23.567 1.00 15.48 C ATOM 663 OE1 GLN A 62 -3.961 8.888 -23.457 1.00 15.75 O ATOM 664 NE2 GLN A 62 -1.969 9.080 -24.453 1.00 15.76 N ATOM 665 HA GLN A 62 -1.368 4.937 -22.089 1.00 0.00 H ATOM 666 HB2 GLN A 62 -2.784 5.776 -23.948 1.00 0.00 H ATOM 667 HB3 GLN A 62 -4.011 6.246 -22.749 1.00 0.00 H ATOM 668 HG2 GLN A 62 -2.325 7.714 -21.660 1.00 0.00 H ATOM 669 HG3 GLN A 62 -1.174 7.299 -22.951 1.00 0.00 H ATOM 670 HE22 GLN A 62 -0.983 8.754 -24.515 1.00 0.00 H ATOM 671 HE21 GLN A 62 -2.308 9.832 -25.086 1.00 0.00 H ATOM 672 H GLN A 62 -4.097 3.684 -22.470 1.00 0.00 H ATOM 673 N VAL A 63 -1.841 5.597 -19.715 1.00 12.52 N ATOM 674 CA VAL A 63 -2.130 5.976 -18.327 1.00 12.33 C ATOM 675 C VAL A 63 -2.259 7.484 -18.254 1.00 12.30 C ATOM 676 O VAL A 63 -1.390 8.221 -18.755 1.00 12.33 O ATOM 677 CB VAL A 63 -1.029 5.473 -17.381 1.00 11.89 C ATOM 678 CG1 VAL A 63 -1.295 5.897 -15.935 1.00 12.53 C ATOM 679 CG2 VAL A 63 -0.945 3.955 -17.472 1.00 12.04 C ATOM 680 HA VAL A 63 -3.065 5.514 -18.009 1.00 0.00 H ATOM 681 HB VAL A 63 -0.082 5.918 -17.687 1.00 0.00 H ATOM 682 HG11 VAL A 63 -1.330 6.985 -15.877 1.00 0.00 H ATOM 683 HG12 VAL A 63 -2.249 5.484 -15.606 1.00 0.00 H ATOM 684 HG13 VAL A 63 -0.496 5.523 -15.295 1.00 0.00 H ATOM 685 HG21 VAL A 63 -1.902 3.521 -17.183 1.00 0.00 H ATOM 686 HG22 VAL A 63 -0.708 3.666 -18.496 1.00 0.00 H ATOM 687 HG23 VAL A 63 -0.165 3.595 -16.802 1.00 0.00 H ATOM 688 H VAL A 63 -0.856 5.529 -20.041 1.00 0.00 H ATOM 689 N ARG A 64 -3.347 7.943 -17.638 1.00 12.16 N ATOM 690 CA ARG A 64 -3.610 9.366 -17.498 1.00 12.14 C ATOM 691 C ARG A 64 -3.563 9.732 -16.031 1.00 12.51 C ATOM 692 O ARG A 64 -4.420 9.299 -15.235 1.00 12.05 O ATOM 693 CB ARG A 64 -4.945 9.757 -18.143 1.00 12.30 C ATOM 694 CG ARG A 64 -4.925 9.468 -19.630 1.00 13.04 C ATOM 695 CD ARG A 64 -6.165 9.959 -20.344 1.00 13.27 C ATOM 696 NE ARG A 64 -5.936 9.892 -21.780 1.00 13.18 N ATOM 697 CZ ARG A 64 -6.653 10.536 -22.692 1.00 13.57 C ATOM 698 NH1 ARG A 64 -7.663 11.302 -22.321 1.00 14.54 N ATOM 699 NH2 ARG A 64 -6.336 10.421 -23.982 1.00 14.27 N ATOM 700 HA ARG A 64 -2.841 9.929 -18.027 1.00 0.00 H ATOM 701 HB2 ARG A 64 -5.749 9.186 -17.678 1.00 0.00 H ATOM 702 HB3 ARG A 64 -5.120 10.822 -17.987 1.00 0.00 H ATOM 703 HG2 ARG A 64 -4.055 9.957 -20.068 1.00 0.00 H ATOM 704 HG3 ARG A 64 -4.845 8.391 -19.774 1.00 0.00 H ATOM 705 HD2 ARG A 64 -6.372 10.989 -20.053 1.00 0.00 H ATOM 706 HD3 ARG A 64 -7.015 9.330 -20.078 1.00 0.00 H ATOM 707 HE ARG A 64 -5.153 9.296 -22.116 1.00 0.00 H ATOM 708 HH12 ARG A 64 -8.224 11.806 -23.037 1.00 0.00 H ATOM 709 HH11 ARG A 64 -7.897 11.401 -21.313 1.00 0.00 H ATOM 710 HH22 ARG A 64 -6.894 10.923 -24.701 1.00 0.00 H ATOM 711 HH21 ARG A 64 -5.530 9.829 -24.269 1.00 0.00 H ATOM 712 H ARG A 64 -4.029 7.263 -17.245 1.00 0.00 H ATOM 713 N LEU A 65 -2.542 10.510 -15.686 1.00 12.21 N ATOM 714 CA LEU A 65 -2.268 10.936 -14.318 1.00 12.75 C ATOM 715 C LEU A 65 -2.658 12.417 -14.138 1.00 13.04 C ATOM 716 O LEU A 65 -2.792 13.156 -15.127 1.00 13.18 O ATOM 717 CB LEU A 65 -0.777 10.738 -14.003 1.00 13.63 C ATOM 718 CG LEU A 65 -0.166 9.359 -14.289 1.00 13.44 C ATOM 719 CD1 LEU A 65 0.637 9.314 -15.596 1.00 14.21 C ATOM 720 CD2 LEU A 65 0.724 8.960 -13.118 1.00 14.32 C ATOM 721 HA LEU A 65 -2.860 10.333 -13.629 1.00 0.00 H ATOM 722 HB2 LEU A 65 -0.220 11.469 -14.589 1.00 0.00 H ATOM 723 HB3 LEU A 65 -0.638 10.943 -12.941 1.00 0.00 H ATOM 724 HG LEU A 65 -0.989 8.654 -14.409 1.00 0.00 H ATOM 725 HD21 LEU A 65 1.518 9.697 -12.999 1.00 0.00 H ATOM 726 HD22 LEU A 65 0.127 8.917 -12.207 1.00 0.00 H ATOM 727 HD23 LEU A 65 1.162 7.981 -13.313 1.00 0.00 H ATOM 728 HD11 LEU A 65 -0.017 9.565 -16.431 1.00 0.00 H ATOM 729 HD12 LEU A 65 1.455 10.033 -15.544 1.00 0.00 H ATOM 730 HD13 LEU A 65 1.041 8.312 -15.738 1.00 0.00 H ATOM 731 H LEU A 65 -1.900 10.835 -16.437 1.00 0.00 H ATOM 732 N GLY A 66 -2.862 12.834 -12.887 1.00 13.08 N ATOM 733 CA GLY A 66 -3.246 14.224 -12.588 1.00 14.01 C ATOM 734 C GLY A 66 -4.630 14.640 -13.087 1.00 14.05 C ATOM 735 O GLY A 66 -4.919 15.837 -13.195 1.00 14.98 O ATOM 736 HA3 GLY A 66 -2.510 14.884 -13.047 1.00 0.00 H ATOM 737 HA2 GLY A 66 -3.224 14.355 -11.506 1.00 0.00 H ATOM 738 H GLY A 66 -2.747 12.160 -12.103 1.00 0.00 H ATOM 739 N GLU A 67 -5.507 13.668 -13.366 1.00 13.69 N ATOM 740 CA GLU A 67 -6.837 13.938 -13.930 1.00 14.28 C ATOM 741 C GLU A 67 -7.860 14.340 -12.884 1.00 14.34 C ATOM 742 O GLU A 67 -7.852 13.821 -11.775 1.00 14.66 O ATOM 743 CB GLU A 67 -7.387 12.690 -14.632 1.00 14.12 C ATOM 744 CG GLU A 67 -6.717 12.371 -15.962 1.00 14.54 C ATOM 745 CD GLU A 67 -7.216 13.256 -17.093 1.00 14.99 C ATOM 746 OE1 GLU A 67 -7.809 14.340 -16.821 1.00 15.23 O ATOM 747 OE2 GLU A 67 -7.039 12.856 -18.251 1.00 14.93 O ATOM 748 HA GLU A 67 -6.693 14.765 -14.625 1.00 0.00 H ATOM 749 HB2 GLU A 67 -7.251 11.837 -13.968 1.00 0.00 H ATOM 750 HB3 GLU A 67 -8.451 12.841 -14.813 1.00 0.00 H ATOM 751 HG2 GLU A 67 -5.642 12.513 -15.855 1.00 0.00 H ATOM 752 HG3 GLU A 67 -6.921 11.331 -16.216 1.00 0.00 H ATOM 753 H GLU A 67 -5.236 12.682 -13.176 1.00 0.00 H ATOM 754 N ASP A 68 -8.730 15.281 -13.252 1.00 14.68 N ATOM 755 CA ASP A 68 -9.991 15.452 -12.545 1.00 15.60 C ATOM 756 C ASP A 68 -11.129 15.247 -13.529 1.00 15.37 C ATOM 757 O ASP A 68 -11.709 14.169 -13.591 1.00 15.67 O ATOM 758 CB ASP A 68 -10.098 16.795 -11.823 1.00 15.71 C ATOM 759 CG ASP A 68 -11.317 16.850 -10.918 1.00 17.09 C ATOM 760 OD1 ASP A 68 -11.599 15.831 -10.242 1.00 16.37 O ATOM 761 OD2 ASP A 68 -11.999 17.891 -10.905 1.00 18.08 O ATOM 762 HA ASP A 68 -10.047 14.704 -11.754 1.00 0.00 H ATOM 763 HB2 ASP A 68 -9.203 16.945 -11.220 1.00 0.00 H ATOM 764 HB3 ASP A 68 -10.172 17.590 -12.565 1.00 0.00 H ATOM 765 H ASP A 68 -8.505 15.902 -14.056 1.00 0.00 H ATOM 766 N ASN A 69 -11.434 16.261 -14.337 1.00 15.72 N ATOM 767 CA ASN A 69 -12.367 16.070 -15.418 1.00 16.79 C ATOM 768 C ASN A 69 -11.686 15.285 -16.531 1.00 16.87 C ATOM 769 O ASN A 69 -10.774 15.796 -17.196 1.00 16.82 O ATOM 770 CB ASN A 69 -12.881 17.429 -15.915 1.00 17.44 C ATOM 771 CG ASN A 69 -13.958 17.296 -16.979 1.00 17.28 C ATOM 772 OD1 ASN A 69 -13.971 16.360 -17.775 1.00 18.17 O ATOM 773 ND2 ASN A 69 -14.856 18.279 -17.021 1.00 19.16 N ATOM 774 HA ASN A 69 -13.230 15.500 -15.073 1.00 0.00 H ATOM 775 HB2 ASN A 69 -13.293 17.977 -15.068 1.00 0.00 H ATOM 776 HB3 ASN A 69 -12.044 17.987 -16.334 1.00 0.00 H ATOM 777 HD22 ASN A 69 -14.811 19.054 -16.329 1.00 0.00 H ATOM 778 HD21 ASN A 69 -15.602 18.271 -17.746 1.00 0.00 H ATOM 779 H ASN A 69 -10.998 17.193 -14.187 1.00 0.00 H ATOM 780 N ILE A 70 -12.091 14.029 -16.718 1.00 17.02 N ATOM 781 CA ILE A 70 -11.437 13.175 -17.723 1.00 17.01 C ATOM 782 C ILE A 70 -11.780 13.541 -19.173 1.00 17.76 C ATOM 783 O ILE A 70 -11.176 13.008 -20.104 1.00 18.12 O ATOM 784 CB ILE A 70 -11.657 11.649 -17.488 1.00 16.48 C ATOM 785 CG1 ILE A 70 -13.145 11.310 -17.302 1.00 16.62 C ATOM 786 CG2 ILE A 70 -10.773 11.151 -16.345 1.00 16.09 C ATOM 787 CD1 ILE A 70 -13.470 9.830 -17.450 1.00 17.28 C ATOM 788 HA ILE A 70 -10.377 13.384 -17.577 1.00 0.00 H ATOM 789 HB ILE A 70 -11.347 11.110 -18.383 1.00 0.00 H ATOM 790 HG12 ILE A 70 -13.447 11.629 -16.304 1.00 0.00 H ATOM 791 HG13 ILE A 70 -13.718 11.862 -18.047 1.00 0.00 H ATOM 792 HD11 ILE A 70 -13.187 9.495 -18.448 1.00 0.00 H ATOM 793 HD12 ILE A 70 -12.916 9.261 -16.704 1.00 0.00 H ATOM 794 HD13 ILE A 70 -14.539 9.678 -17.304 1.00 0.00 H ATOM 795 HG21 ILE A 70 -9.726 11.324 -16.595 1.00 0.00 H ATOM 796 HG22 ILE A 70 -11.024 11.690 -15.432 1.00 0.00 H ATOM 797 HG23 ILE A 70 -10.941 10.084 -16.196 1.00 0.00 H ATOM 798 H ILE A 70 -12.875 13.649 -16.150 1.00 0.00 H ATOM 799 N ASN A 71 -12.740 14.449 -19.358 1.00 18.77 N ATOM 800 CA ASN A 71 -13.174 14.838 -20.706 1.00 20.53 C ATOM 801 C ASN A 71 -12.664 16.195 -21.157 1.00 20.68 C ATOM 802 O ASN A 71 -12.895 16.593 -22.299 1.00 22.00 O ATOM 803 CB ASN A 71 -14.694 14.773 -20.806 1.00 22.16 C ATOM 804 CG ASN A 71 -15.208 13.360 -20.643 1.00 23.25 C ATOM 805 OD1 ASN A 71 -14.753 12.446 -21.336 1.00 26.01 O ATOM 806 ND2 ASN A 71 -16.141 13.166 -19.721 1.00 25.37 N ATOM 807 HA ASN A 71 -12.725 14.117 -21.389 1.00 0.00 H ATOM 808 HB2 ASN A 71 -15.126 15.398 -20.025 1.00 0.00 H ATOM 809 HB3 ASN A 71 -15.000 15.150 -21.782 1.00 0.00 H ATOM 810 HD22 ASN A 71 -16.494 13.968 -19.161 1.00 0.00 H ATOM 811 HD21 ASN A 71 -16.520 12.211 -19.558 1.00 0.00 H ATOM 812 H ASN A 71 -13.190 14.890 -18.531 1.00 0.00 H ATOM 813 N VAL A 72 -11.966 16.888 -20.264 1.00 19.67 N ATOM 814 CA VAL A 72 -11.435 18.225 -20.559 1.00 19.47 C ATOM 815 C VAL A 72 -9.980 18.305 -20.152 1.00 18.81 C ATOM 816 O VAL A 72 -9.616 17.839 -19.070 1.00 18.08 O ATOM 817 CB VAL A 72 -12.201 19.320 -19.784 1.00 19.05 C ATOM 818 CG1 VAL A 72 -11.542 20.690 -19.977 1.00 19.89 C ATOM 819 CG2 VAL A 72 -13.660 19.357 -20.218 1.00 20.00 C ATOM 820 HA VAL A 72 -11.550 18.389 -21.630 1.00 0.00 H ATOM 821 HB VAL A 72 -12.163 19.076 -18.722 1.00 0.00 H ATOM 822 HG11 VAL A 72 -10.516 20.653 -19.610 1.00 0.00 H ATOM 823 HG12 VAL A 72 -11.541 20.945 -21.037 1.00 0.00 H ATOM 824 HG13 VAL A 72 -12.101 21.442 -19.421 1.00 0.00 H ATOM 825 HG21 VAL A 72 -13.715 19.573 -21.285 1.00 0.00 H ATOM 826 HG22 VAL A 72 -14.122 18.390 -20.017 1.00 0.00 H ATOM 827 HG23 VAL A 72 -14.184 20.134 -19.661 1.00 0.00 H ATOM 828 H VAL A 72 -11.790 16.471 -19.328 1.00 0.00 H ATOM 829 N VAL A 73 -9.140 18.890 -21.012 1.00 18.72 N ATOM 830 CA VAL A 73 -7.760 19.194 -20.634 1.00 19.19 C ATOM 831 C VAL A 73 -7.759 20.440 -19.747 1.00 19.93 C ATOM 832 O VAL A 73 -7.997 21.542 -20.231 1.00 20.22 O ATOM 833 CB VAL A 73 -6.853 19.406 -21.877 1.00 18.64 C ATOM 834 CG1 VAL A 73 -5.423 19.791 -21.470 1.00 19.82 C ATOM 835 CG2 VAL A 73 -6.841 18.162 -22.731 1.00 19.72 C ATOM 836 HA VAL A 73 -7.350 18.345 -20.087 1.00 0.00 H ATOM 837 HB VAL A 73 -7.266 20.231 -22.457 1.00 0.00 H ATOM 838 HG11 VAL A 73 -5.447 20.718 -20.897 1.00 0.00 H ATOM 839 HG12 VAL A 73 -4.994 18.996 -20.860 1.00 0.00 H ATOM 840 HG13 VAL A 73 -4.817 19.931 -22.365 1.00 0.00 H ATOM 841 HG21 VAL A 73 -6.457 17.326 -22.147 1.00 0.00 H ATOM 842 HG22 VAL A 73 -7.856 17.940 -23.062 1.00 0.00 H ATOM 843 HG23 VAL A 73 -6.202 18.325 -23.599 1.00 0.00 H ATOM 844 H VAL A 73 -9.474 19.133 -21.967 1.00 0.00 H ATOM 845 N GLU A 74 -7.486 20.254 -18.456 1.00 19.39 N ATOM 846 CA GLU A 74 -7.582 21.325 -17.460 1.00 20.07 C ATOM 847 C GLU A 74 -6.231 21.859 -16.996 1.00 20.11 C ATOM 848 O GLU A 74 -6.165 22.892 -16.332 1.00 19.82 O ATOM 849 CB GLU A 74 -8.328 20.807 -16.216 1.00 20.85 C ATOM 850 CG GLU A 74 -9.789 20.457 -16.449 1.00 21.61 C ATOM 851 CD GLU A 74 -10.483 20.005 -15.178 1.00 22.53 C ATOM 852 OE1 GLU A 74 -10.162 18.914 -14.657 1.00 22.17 O ATOM 853 OE2 GLU A 74 -11.360 20.734 -14.688 1.00 23.47 O ATOM 854 HA GLU A 74 -8.113 22.140 -17.952 1.00 0.00 H ATOM 855 HB2 GLU A 74 -7.817 19.912 -15.862 1.00 0.00 H ATOM 856 HB3 GLU A 74 -8.282 21.578 -15.447 1.00 0.00 H ATOM 857 HG2 GLU A 74 -10.303 21.337 -16.835 1.00 0.00 H ATOM 858 HG3 GLU A 74 -9.844 19.654 -17.184 1.00 0.00 H ATOM 859 H GLU A 74 -7.192 19.307 -18.141 1.00 0.00 H ATOM 860 N GLY A 75 -5.160 21.149 -17.328 1.00 19.58 N ATOM 861 CA GLY A 75 -3.869 21.405 -16.710 1.00 19.94 C ATOM 862 C GLY A 75 -3.600 20.333 -15.675 1.00 20.36 C ATOM 863 O GLY A 75 -4.539 19.792 -15.074 1.00 20.46 O ATOM 864 HA3 GLY A 75 -3.880 22.383 -16.230 1.00 0.00 H ATOM 865 HA2 GLY A 75 -3.088 21.384 -17.470 1.00 0.00 H ATOM 866 H GLY A 75 -5.246 20.397 -18.042 1.00 0.00 H ATOM 867 N ASN A 76 -2.321 20.027 -15.476 1.00 20.37 N ATOM 868 CA ASN A 76 -1.848 19.008 -14.515 1.00 20.37 C ATOM 869 C ASN A 76 -1.938 17.551 -14.989 1.00 18.40 C ATOM 870 O ASN A 76 -1.487 16.660 -14.283 1.00 17.22 O ATOM 871 CB ASN A 76 -2.518 19.152 -13.130 1.00 22.55 C ATOM 872 CG ASN A 76 -2.551 20.586 -12.638 1.00 23.54 C ATOM 873 OD1 ASN A 76 -1.521 21.263 -12.567 1.00 25.81 O ATOM 874 ND2 ASN A 76 -3.748 21.058 -12.281 1.00 24.99 N ATOM 875 HA ASN A 76 -0.783 19.227 -14.433 1.00 0.00 H ATOM 876 HB2 ASN A 76 -3.542 18.784 -13.198 1.00 0.00 H ATOM 877 HB3 ASN A 76 -1.963 18.550 -12.410 1.00 0.00 H ATOM 878 HD22 ASN A 76 -4.590 20.452 -12.357 1.00 0.00 H ATOM 879 HD21 ASN A 76 -3.838 22.032 -11.927 1.00 0.00 H ATOM 880 H ASN A 76 -1.607 20.538 -16.033 1.00 0.00 H ATOM 881 N GLU A 77 -2.486 17.314 -16.178 1.00 17.10 N ATOM 882 CA GLU A 77 -2.522 15.966 -16.752 1.00 16.81 C ATOM 883 C GLU A 77 -1.155 15.536 -17.235 1.00 16.26 C ATOM 884 O GLU A 77 -0.381 16.343 -17.779 1.00 16.71 O ATOM 885 CB GLU A 77 -3.451 15.895 -17.962 1.00 17.23 C ATOM 886 CG GLU A 77 -4.936 16.048 -17.683 1.00 17.02 C ATOM 887 CD GLU A 77 -5.437 17.474 -17.819 1.00 17.84 C ATOM 888 OE1 GLU A 77 -4.624 18.414 -18.027 1.00 17.95 O ATOM 889 OE2 GLU A 77 -6.671 17.645 -17.750 1.00 17.52 O ATOM 890 HA GLU A 77 -2.877 15.313 -15.954 1.00 0.00 H ATOM 891 HB2 GLU A 77 -3.159 16.687 -18.651 1.00 0.00 H ATOM 892 HB3 GLU A 77 -3.301 14.927 -18.439 1.00 0.00 H ATOM 893 HG2 GLU A 77 -5.485 15.421 -18.386 1.00 0.00 H ATOM 894 HG3 GLU A 77 -5.132 15.709 -16.666 1.00 0.00 H ATOM 895 H GLU A 77 -2.899 18.104 -16.713 1.00 0.00 H ATOM 896 N GLN A 78 -0.861 14.255 -17.050 1.00 15.19 N ATOM 897 CA GLN A 78 0.256 13.620 -17.745 1.00 15.01 C ATOM 898 C GLN A 78 -0.294 12.383 -18.400 1.00 14.72 C ATOM 899 O GLN A 78 -0.898 11.534 -17.718 1.00 14.00 O ATOM 900 CB GLN A 78 1.382 13.263 -16.784 1.00 15.35 C ATOM 901 CG GLN A 78 2.087 14.482 -16.197 1.00 15.21 C ATOM 902 CD GLN A 78 3.066 14.120 -15.104 1.00 15.60 C ATOM 903 OE1 GLN A 78 3.954 13.297 -15.307 1.00 17.02 O ATOM 904 NE2 GLN A 78 2.912 14.730 -13.932 1.00 16.18 N ATOM 905 HA GLN A 78 0.684 14.301 -18.480 1.00 0.00 H ATOM 906 HB2 GLN A 78 0.965 12.677 -15.965 1.00 0.00 H ATOM 907 HB3 GLN A 78 2.117 12.663 -17.320 1.00 0.00 H ATOM 908 HG2 GLN A 78 2.628 14.990 -16.995 1.00 0.00 H ATOM 909 HG3 GLN A 78 1.335 15.154 -15.783 1.00 0.00 H ATOM 910 HE22 GLN A 78 2.146 15.421 -13.802 1.00 0.00 H ATOM 911 HE21 GLN A 78 3.558 14.516 -13.145 1.00 0.00 H ATOM 912 H GLN A 78 -1.439 13.690 -16.395 1.00 0.00 H ATOM 913 N PHE A 79 -0.123 12.285 -19.720 1.00 14.05 N ATOM 914 CA PHE A 79 -0.545 11.098 -20.441 1.00 14.08 C ATOM 915 C PHE A 79 0.719 10.319 -20.767 1.00 14.70 C ATOM 916 O PHE A 79 1.618 10.855 -21.427 1.00 16.37 O ATOM 917 CB PHE A 79 -1.270 11.442 -21.758 1.00 13.86 C ATOM 918 CG PHE A 79 -2.577 12.190 -21.603 1.00 13.70 C ATOM 919 CD1 PHE A 79 -3.168 12.416 -20.355 1.00 13.79 C ATOM 920 CD2 PHE A 79 -3.242 12.639 -22.737 1.00 13.38 C ATOM 921 CE1 PHE A 79 -4.365 13.110 -20.251 1.00 13.85 C ATOM 922 CE2 PHE A 79 -4.451 13.314 -22.644 1.00 13.37 C ATOM 923 CZ PHE A 79 -5.014 13.548 -21.393 1.00 13.88 C ATOM 924 HA PHE A 79 -1.245 10.531 -19.827 1.00 0.00 H ATOM 925 HB2 PHE A 79 -0.600 12.056 -22.361 1.00 0.00 H ATOM 926 HB3 PHE A 79 -1.476 10.509 -22.282 1.00 0.00 H ATOM 927 HD2 PHE A 79 -2.806 12.458 -23.719 1.00 0.00 H ATOM 928 HE2 PHE A 79 -4.957 13.659 -23.546 1.00 0.00 H ATOM 929 HZ PHE A 79 -5.965 14.075 -21.312 1.00 0.00 H ATOM 930 HE1 PHE A 79 -4.795 13.311 -19.270 1.00 0.00 H ATOM 931 HD1 PHE A 79 -2.682 12.042 -19.454 1.00 0.00 H ATOM 932 H PHE A 79 0.319 13.070 -20.239 1.00 0.00 H ATOM 933 N ILE A 80 0.808 9.074 -20.295 1.00 14.06 N ATOM 934 CA ILE A 80 2.009 8.266 -20.511 1.00 13.99 C ATOM 935 C ILE A 80 1.614 6.865 -20.924 1.00 14.32 C ATOM 936 O ILE A 80 0.812 6.221 -20.253 1.00 13.92 O ATOM 937 CB ILE A 80 2.908 8.198 -19.255 1.00 13.66 C ATOM 938 CG1 ILE A 80 3.216 9.601 -18.696 1.00 13.92 C ATOM 939 CG2 ILE A 80 4.197 7.429 -19.548 1.00 14.36 C ATOM 940 CD1 ILE A 80 3.907 9.594 -17.340 1.00 13.32 C ATOM 941 HA ILE A 80 2.585 8.747 -21.302 1.00 0.00 H ATOM 942 HB ILE A 80 2.355 7.657 -18.487 1.00 0.00 H ATOM 943 HG12 ILE A 80 3.861 10.118 -19.406 1.00 0.00 H ATOM 944 HG13 ILE A 80 2.276 10.144 -18.598 1.00 0.00 H ATOM 945 HD11 ILE A 80 3.270 9.091 -16.612 1.00 0.00 H ATOM 946 HD12 ILE A 80 4.857 9.065 -17.420 1.00 0.00 H ATOM 947 HD13 ILE A 80 4.087 10.620 -17.020 1.00 0.00 H ATOM 948 HG21 ILE A 80 3.950 6.414 -19.859 1.00 0.00 H ATOM 949 HG22 ILE A 80 4.745 7.931 -20.345 1.00 0.00 H ATOM 950 HG23 ILE A 80 4.811 7.396 -18.648 1.00 0.00 H ATOM 951 H ILE A 80 0.010 8.671 -19.764 1.00 0.00 H ATOM 952 N SER A 81 2.191 6.381 -22.020 1.00 15.14 N ATOM 953 CA SER A 81 1.888 5.021 -22.476 1.00 16.02 C ATOM 954 C SER A 81 2.385 3.976 -21.506 1.00 16.19 C ATOM 955 O SER A 81 3.422 4.145 -20.855 1.00 16.38 O ATOM 956 CB SER A 81 2.521 4.770 -23.846 1.00 16.37 C ATOM 957 OG SER A 81 1.860 5.556 -24.819 1.00 18.58 O ATOM 958 HA SER A 81 0.803 4.939 -22.542 1.00 0.00 H ATOM 959 HB2 SER A 81 2.425 3.715 -24.104 1.00 0.00 H ATOM 960 HB3 SER A 81 3.576 5.041 -23.815 1.00 0.00 H ATOM 961 HG SER A 81 1.948 6.514 -24.583 1.00 0.00 H ATOM 962 H SER A 81 2.860 6.970 -22.556 1.00 0.00 H ATOM 963 N ALA A 82 1.624 2.888 -21.407 1.00 16.23 N ATOM 964 CA ALA A 82 2.078 1.708 -20.703 1.00 16.71 C ATOM 965 C ALA A 82 3.148 1.056 -21.575 1.00 17.84 C ATOM 966 O ALA A 82 2.926 0.855 -22.770 1.00 19.96 O ATOM 967 CB ALA A 82 0.910 0.750 -20.479 1.00 15.79 C ATOM 968 HA ALA A 82 2.484 1.965 -19.724 1.00 0.00 H ATOM 969 HB1 ALA A 82 0.142 1.248 -19.887 1.00 0.00 H ATOM 970 HB2 ALA A 82 0.494 0.455 -21.442 1.00 0.00 H ATOM 971 HB3 ALA A 82 1.264 -0.134 -19.948 1.00 0.00 H ATOM 972 H ALA A 82 0.681 2.886 -21.846 1.00 0.00 H ATOM 973 N SER A 83 4.305 0.755 -20.994 1.00 17.54 N ATOM 974 CA SER A 83 5.358 -0.005 -21.693 1.00 18.05 C ATOM 975 C SER A 83 5.360 -1.494 -21.309 1.00 18.56 C ATOM 976 O SER A 83 5.848 -2.340 -22.065 1.00 17.83 O ATOM 977 CB SER A 83 6.734 0.607 -21.435 1.00 18.21 C ATOM 978 OG SER A 83 7.060 0.573 -20.060 1.00 18.01 O ATOM 979 HA SER A 83 5.134 0.058 -22.758 1.00 0.00 H ATOM 980 HB2 SER A 83 6.732 1.643 -21.775 1.00 0.00 H ATOM 981 HB3 SER A 83 7.483 0.045 -21.992 1.00 0.00 H ATOM 982 HG SER A 83 7.954 0.975 -19.924 1.00 0.00 H ATOM 983 H SER A 83 4.473 1.065 -20.016 1.00 0.00 H ATOM 984 N LYS A 84 4.849 -1.805 -20.120 1.00 18.48 N ATOM 985 CA LYS A 84 4.662 -3.195 -19.676 1.00 18.72 C ATOM 986 C LYS A 84 3.327 -3.271 -18.950 1.00 17.93 C ATOM 987 O LYS A 84 3.008 -2.381 -18.171 1.00 17.47 O ATOM 988 CB LYS A 84 5.768 -3.650 -18.714 1.00 19.87 C ATOM 989 CG LYS A 84 7.193 -3.545 -19.254 1.00 22.46 C ATOM 990 CD LYS A 84 8.222 -3.990 -18.232 1.00 24.52 C ATOM 991 CE LYS A 84 9.617 -4.049 -18.855 1.00 26.31 C ATOM 992 NZ LYS A 84 10.615 -4.650 -17.927 1.00 28.78 N ATOM 993 HA LYS A 84 4.694 -3.847 -20.549 1.00 0.00 H ATOM 994 HB2 LYS A 84 5.704 -3.038 -17.814 1.00 0.00 H ATOM 995 HB3 LYS A 84 5.582 -4.693 -18.457 1.00 0.00 H ATOM 996 HG2 LYS A 84 7.281 -4.174 -20.140 1.00 0.00 H ATOM 997 HG3 LYS A 84 7.391 -2.508 -19.525 1.00 0.00 H ATOM 998 HD2 LYS A 84 8.231 -3.283 -17.402 1.00 0.00 H ATOM 999 HD3 LYS A 84 7.954 -4.980 -17.862 1.00 0.00 H ATOM 1000 HE2 LYS A 84 9.934 -3.037 -19.106 1.00 0.00 H ATOM 1001 HE3 LYS A 84 9.573 -4.651 -19.763 1.00 0.00 H ATOM 1002 HZ1 LYS A 84 10.669 -4.078 -17.060 1.00 0.00 H ATOM 1003 HZ2 LYS A 84 10.324 -5.619 -17.687 1.00 0.00 H ATOM 1004 HZ3 LYS A 84 11.547 -4.671 -18.388 1.00 0.00 H ATOM 1005 H LYS A 84 4.571 -1.035 -19.479 1.00 0.00 H ATOM 1006 N SER A 85 2.551 -4.319 -19.215 1.00 17.06 N ATOM 1007 CA SER A 85 1.318 -4.564 -18.459 1.00 16.86 C ATOM 1008 C SER A 85 1.366 -6.005 -17.983 1.00 16.44 C ATOM 1009 O SER A 85 1.205 -6.938 -18.779 1.00 17.41 O ATOM 1010 CB SER A 85 0.081 -4.293 -19.327 1.00 18.52 C ATOM 1011 OG SER A 85 0.083 -2.950 -19.786 1.00 20.46 O ATOM 1012 HA SER A 85 1.244 -3.890 -17.605 1.00 0.00 H ATOM 1013 HB2 SER A 85 -0.818 -4.470 -18.737 1.00 0.00 H ATOM 1014 HB3 SER A 85 0.089 -4.966 -20.184 1.00 0.00 H ATOM 1015 HG SER A 85 -0.720 -2.792 -20.343 1.00 0.00 H ATOM 1016 H SER A 85 2.824 -4.977 -19.973 1.00 0.00 H ATOM 1017 N ILE A 86 1.614 -6.182 -16.692 1.00 15.27 N ATOM 1018 CA ILE A 86 1.955 -7.484 -16.127 1.00 15.10 C ATOM 1019 C ILE A 86 0.816 -8.005 -15.256 1.00 14.58 C ATOM 1020 O ILE A 86 0.683 -7.609 -14.088 1.00 15.64 O ATOM 1021 CB ILE A 86 3.246 -7.390 -15.285 1.00 15.44 C ATOM 1022 CG1 ILE A 86 4.397 -6.792 -16.113 1.00 15.41 C ATOM 1023 CG2 ILE A 86 3.604 -8.748 -14.687 1.00 15.54 C ATOM 1024 CD1 ILE A 86 5.707 -6.683 -15.353 1.00 16.62 C ATOM 1025 HA ILE A 86 2.118 -8.176 -16.953 1.00 0.00 H ATOM 1026 HB ILE A 86 3.069 -6.712 -14.450 1.00 0.00 H ATOM 1027 HG12 ILE A 86 4.557 -7.425 -16.986 1.00 0.00 H ATOM 1028 HG13 ILE A 86 4.104 -5.794 -16.438 1.00 0.00 H ATOM 1029 HD11 ILE A 86 5.568 -6.043 -14.482 1.00 0.00 H ATOM 1030 HD12 ILE A 86 6.022 -7.675 -15.030 1.00 0.00 H ATOM 1031 HD13 ILE A 86 6.468 -6.253 -16.004 1.00 0.00 H ATOM 1032 HG21 ILE A 86 2.790 -9.087 -14.046 1.00 0.00 H ATOM 1033 HG22 ILE A 86 3.760 -9.468 -15.491 1.00 0.00 H ATOM 1034 HG23 ILE A 86 4.517 -8.655 -14.099 1.00 0.00 H ATOM 1035 H ILE A 86 1.563 -5.360 -16.057 1.00 0.00 H ATOM 1036 N VAL A 87 0.006 -8.898 -15.831 1.00 14.18 N ATOM 1037 CA VAL A 87 -1.064 -9.581 -15.094 1.00 13.67 C ATOM 1038 C VAL A 87 -0.446 -10.645 -14.181 1.00 14.32 C ATOM 1039 O VAL A 87 0.510 -11.325 -14.564 1.00 14.77 O ATOM 1040 CB VAL A 87 -2.089 -10.207 -16.072 1.00 13.53 C ATOM 1041 CG1 VAL A 87 -3.044 -11.169 -15.370 1.00 13.96 C ATOM 1042 CG2 VAL A 87 -2.871 -9.122 -16.799 1.00 13.58 C ATOM 1043 HA VAL A 87 -1.601 -8.858 -14.480 1.00 0.00 H ATOM 1044 HB VAL A 87 -1.522 -10.785 -16.801 1.00 0.00 H ATOM 1045 HG11 VAL A 87 -2.473 -11.978 -14.914 1.00 0.00 H ATOM 1046 HG12 VAL A 87 -3.596 -10.632 -14.598 1.00 0.00 H ATOM 1047 HG13 VAL A 87 -3.743 -11.581 -16.098 1.00 0.00 H ATOM 1048 HG21 VAL A 87 -3.405 -8.511 -16.071 1.00 0.00 H ATOM 1049 HG22 VAL A 87 -2.181 -8.495 -17.364 1.00 0.00 H ATOM 1050 HG23 VAL A 87 -3.585 -9.585 -17.480 1.00 0.00 H ATOM 1051 H VAL A 87 0.138 -9.118 -16.839 1.00 0.00 H ATOM 1052 N HIS A 88 -0.964 -10.789 -12.964 1.00 13.93 N ATOM 1053 CA HIS A 88 -0.477 -11.861 -12.102 1.00 14.28 C ATOM 1054 C HIS A 88 -0.528 -13.211 -12.811 1.00 14.25 C ATOM 1055 O HIS A 88 -1.550 -13.562 -13.387 1.00 13.95 O ATOM 1056 CB HIS A 88 -1.288 -11.909 -10.818 1.00 14.54 C ATOM 1057 CG HIS A 88 -0.612 -12.684 -9.726 1.00 15.25 C ATOM 1058 ND1 HIS A 88 -0.577 -14.039 -9.715 1.00 15.31 N ATOM 1059 CD2 HIS A 88 0.102 -12.258 -8.617 1.00 14.86 C ATOM 1060 CE1 HIS A 88 0.101 -14.452 -8.634 1.00 15.36 C ATOM 1061 NE2 HIS A 88 0.532 -13.361 -7.966 1.00 16.18 N ATOM 1062 HA HIS A 88 0.565 -11.651 -11.859 1.00 0.00 H ATOM 1063 HB2 HIS A 88 -1.450 -10.889 -10.471 1.00 0.00 H ATOM 1064 HB3 HIS A 88 -2.250 -12.376 -11.031 1.00 0.00 H ATOM 1065 HD2 HIS A 88 0.283 -11.224 -8.324 1.00 0.00 H ATOM 1066 HE1 HIS A 88 0.274 -15.489 -8.345 1.00 0.00 H ATOM 1067 H HIS A 88 -1.709 -10.144 -12.630 1.00 0.00 H ATOM 1068 N PRO A 89 0.591 -13.971 -12.800 1.00 14.61 N ATOM 1069 CA PRO A 89 0.610 -15.256 -13.539 1.00 15.01 C ATOM 1070 C PRO A 89 -0.464 -16.244 -13.090 1.00 16.00 C ATOM 1071 O PRO A 89 -0.883 -17.103 -13.873 1.00 16.06 O ATOM 1072 CB PRO A 89 2.005 -15.811 -13.235 1.00 14.98 C ATOM 1073 CG PRO A 89 2.845 -14.600 -13.038 1.00 15.33 C ATOM 1074 CD PRO A 89 1.943 -13.599 -12.331 1.00 14.62 C ATOM 1075 HA PRO A 89 0.402 -15.104 -14.598 1.00 0.00 H ATOM 1076 HD3 PRO A 89 2.022 -13.698 -11.248 1.00 0.00 H ATOM 1077 HD2 PRO A 89 2.190 -12.578 -12.620 1.00 0.00 H ATOM 1078 HG3 PRO A 89 3.177 -14.204 -13.998 1.00 0.00 H ATOM 1079 HG2 PRO A 89 3.714 -14.833 -12.423 1.00 0.00 H ATOM 1080 HB2 PRO A 89 1.990 -16.422 -12.333 1.00 0.00 H ATOM 1081 HB3 PRO A 89 2.375 -16.407 -14.070 1.00 0.00 H ATOM 1082 N SER A 90 -0.938 -16.098 -11.853 1.00 16.28 N ATOM 1083 CA SER A 90 -1.976 -16.985 -11.323 1.00 17.11 C ATOM 1084 C SER A 90 -3.388 -16.359 -11.317 1.00 17.12 C ATOM 1085 O SER A 90 -4.311 -16.889 -10.690 1.00 17.75 O ATOM 1086 CB SER A 90 -1.569 -17.506 -9.938 1.00 18.05 C ATOM 1087 OG SER A 90 -0.346 -18.238 -10.017 1.00 20.57 O ATOM 1088 HA SER A 90 -2.051 -17.830 -12.008 1.00 0.00 H ATOM 1089 HB2 SER A 90 -2.354 -18.159 -9.555 1.00 0.00 H ATOM 1090 HB3 SER A 90 -1.439 -16.662 -9.261 1.00 0.00 H ATOM 1091 HG SER A 90 0.370 -17.647 -10.361 1.00 0.00 H ATOM 1092 H SER A 90 -0.563 -15.338 -11.251 1.00 0.00 H ATOM 1093 N TYR A 91 -3.570 -15.262 -12.054 1.00 16.87 N ATOM 1094 CA TYR A 91 -4.905 -14.693 -12.249 1.00 16.84 C ATOM 1095 C TYR A 91 -5.855 -15.703 -12.878 1.00 18.01 C ATOM 1096 O TYR A 91 -5.572 -16.263 -13.928 1.00 19.25 O ATOM 1097 CB TYR A 91 -4.852 -13.432 -13.116 1.00 15.54 C ATOM 1098 CG TYR A 91 -6.196 -12.926 -13.587 1.00 15.17 C ATOM 1099 CD1 TYR A 91 -7.168 -12.521 -12.667 1.00 14.72 C ATOM 1100 CD2 TYR A 91 -6.493 -12.840 -14.950 1.00 14.59 C ATOM 1101 CE1 TYR A 91 -8.395 -12.050 -13.096 1.00 14.78 C ATOM 1102 CE2 TYR A 91 -7.716 -12.364 -15.392 1.00 15.18 C ATOM 1103 CZ TYR A 91 -8.671 -11.981 -14.454 1.00 14.79 C ATOM 1104 OH TYR A 91 -9.888 -11.498 -14.897 1.00 15.50 O ATOM 1105 HA TYR A 91 -5.281 -14.426 -11.261 1.00 0.00 H ATOM 1106 HB3 TYR A 91 -4.245 -13.650 -13.995 1.00 0.00 H ATOM 1107 HB2 TYR A 91 -4.377 -12.641 -12.535 1.00 0.00 H ATOM 1108 HD2 TYR A 91 -5.747 -13.154 -15.680 1.00 0.00 H ATOM 1109 HE2 TYR A 91 -7.928 -12.290 -16.459 1.00 0.00 H ATOM 1110 HE1 TYR A 91 -9.143 -11.734 -12.369 1.00 0.00 H ATOM 1111 HD1 TYR A 91 -6.956 -12.577 -11.599 1.00 0.00 H ATOM 1112 HH TYR A 91 -9.740 -10.688 -15.447 1.00 0.00 H ATOM 1113 H TYR A 91 -2.749 -14.803 -12.498 1.00 0.00 H ATOM 1114 N ASN A 92 -6.981 -15.926 -12.216 1.00 18.44 N ATOM 1115 CA ASN A 92 -8.029 -16.783 -12.751 1.00 19.14 C ATOM 1116 C ASN A 92 -9.220 -15.939 -13.183 1.00 19.63 C ATOM 1117 O ASN A 92 -9.903 -15.345 -12.351 1.00 19.17 O ATOM 1118 CB ASN A 92 -8.430 -17.823 -11.706 1.00 19.51 C ATOM 1119 CG ASN A 92 -9.444 -18.821 -12.232 1.00 19.65 C ATOM 1120 OD1 ASN A 92 -10.501 -18.444 -12.740 1.00 18.85 O ATOM 1121 ND2 ASN A 92 -9.120 -20.110 -12.118 1.00 19.87 N ATOM 1122 HA ASN A 92 -7.658 -17.312 -13.629 1.00 0.00 H ATOM 1123 HB2 ASN A 92 -7.538 -18.365 -11.392 1.00 0.00 H ATOM 1124 HB3 ASN A 92 -8.861 -17.307 -10.848 1.00 0.00 H ATOM 1125 HD22 ASN A 92 -8.216 -20.382 -11.682 1.00 0.00 H ATOM 1126 HD21 ASN A 92 -9.771 -20.843 -12.465 1.00 0.00 H ATOM 1127 H ASN A 92 -7.120 -15.476 -11.289 1.00 0.00 H ATOM 1128 N SER A 93 -9.453 -15.871 -14.489 1.00 19.71 N ATOM 1129 CA SER A 93 -10.497 -15.012 -15.042 1.00 21.38 C ATOM 1130 C SER A 93 -11.927 -15.440 -14.691 1.00 22.46 C ATOM 1131 O SER A 93 -12.863 -14.655 -14.855 1.00 23.36 O ATOM 1132 CB SER A 93 -10.324 -14.885 -16.554 1.00 22.44 C ATOM 1133 OG SER A 93 -10.442 -16.150 -17.162 1.00 23.64 O ATOM 1134 HA SER A 93 -10.367 -14.039 -14.567 1.00 0.00 H ATOM 1135 HB2 SER A 93 -9.340 -14.471 -16.771 1.00 0.00 H ATOM 1136 HB3 SER A 93 -11.092 -14.221 -16.951 1.00 0.00 H ATOM 1137 HG SER A 93 -9.744 -16.753 -16.804 1.00 0.00 H ATOM 1138 H SER A 93 -8.876 -16.445 -15.136 1.00 0.00 H ATOM 1139 N ASN A 94 -12.091 -16.671 -14.203 1.00 24.39 N ATOM 1140 CA ASN A 94 -13.418 -17.186 -13.829 1.00 26.69 C ATOM 1141 C ASN A 94 -13.761 -16.853 -12.378 1.00 26.83 C ATOM 1142 O ASN A 94 -14.854 -16.354 -12.089 1.00 29.78 O ATOM 1143 CB ASN A 94 -13.515 -18.697 -14.063 1.00 29.68 C ATOM 1144 CG ASN A 94 -13.281 -19.085 -15.516 1.00 34.22 C ATOM 1145 OD1 ASN A 94 -14.009 -18.658 -16.418 1.00 37.31 O ATOM 1146 ND2 ASN A 94 -12.264 -19.915 -15.746 1.00 36.50 N ATOM 1147 HA ASN A 94 -14.145 -16.690 -14.472 1.00 0.00 H ATOM 1148 HB2 ASN A 94 -12.768 -19.194 -13.445 1.00 0.00 H ATOM 1149 HB3 ASN A 94 -14.510 -19.032 -13.769 1.00 0.00 H ATOM 1150 HD22 ASN A 94 -11.677 -20.250 -14.955 1.00 0.00 H ATOM 1151 HD21 ASN A 94 -12.058 -20.228 -16.716 1.00 0.00 H ATOM 1152 H ASN A 94 -11.259 -17.283 -14.084 1.00 0.00 H ATOM 1153 N THR A 95 -12.815 -17.103 -11.477 1.00 24.04 N ATOM 1154 CA THR A 95 -13.017 -16.841 -10.046 1.00 22.24 C ATOM 1155 C THR A 95 -12.583 -15.431 -9.646 1.00 20.82 C ATOM 1156 O THR A 95 -12.965 -14.936 -8.584 1.00 21.22 O ATOM 1157 CB THR A 95 -12.220 -17.815 -9.178 1.00 22.83 C ATOM 1158 OG1 THR A 95 -10.819 -17.639 -9.432 1.00 21.69 O ATOM 1159 CG2 THR A 95 -12.616 -19.260 -9.480 1.00 23.03 C ATOM 1160 HA THR A 95 -14.088 -16.962 -9.881 1.00 0.00 H ATOM 1161 HB THR A 95 -12.438 -17.609 -8.130 1.00 0.00 H ATOM 1162 HG1 THR A 95 -10.633 -17.818 -10.388 1.00 0.00 H ATOM 1163 HG23 THR A 95 -13.681 -19.392 -9.286 1.00 0.00 H ATOM 1164 HG21 THR A 95 -12.405 -19.482 -10.526 1.00 0.00 H ATOM 1165 HG22 THR A 95 -12.043 -19.933 -8.842 1.00 0.00 H ATOM 1166 H THR A 95 -11.906 -17.495 -11.795 1.00 0.00 H ATOM 1167 N LEU A 96 -11.760 -14.811 -10.488 1.00 19.63 N ATOM 1168 CA LEU A 96 -11.162 -13.494 -10.207 1.00 18.84 C ATOM 1169 C LEU A 96 -10.144 -13.499 -9.068 1.00 17.45 C ATOM 1170 O LEU A 96 -9.750 -12.448 -8.562 1.00 16.44 O ATOM 1171 CB LEU A 96 -12.238 -12.413 -10.015 1.00 19.26 C ATOM 1172 CG LEU A 96 -13.127 -12.163 -11.231 1.00 19.98 C ATOM 1173 CD1 LEU A 96 -14.210 -11.163 -10.884 1.00 20.31 C ATOM 1174 CD2 LEU A 96 -12.286 -11.655 -12.399 1.00 20.67 C ATOM 1175 HA LEU A 96 -10.587 -13.240 -11.097 1.00 0.00 H ATOM 1176 HB2 LEU A 96 -12.877 -12.715 -9.185 1.00 0.00 H ATOM 1177 HB3 LEU A 96 -11.737 -11.478 -9.764 1.00 0.00 H ATOM 1178 HG LEU A 96 -13.599 -13.100 -11.525 1.00 0.00 H ATOM 1179 HD21 LEU A 96 -11.797 -10.723 -12.115 1.00 0.00 H ATOM 1180 HD22 LEU A 96 -11.532 -12.400 -12.653 1.00 0.00 H ATOM 1181 HD23 LEU A 96 -12.931 -11.480 -13.260 1.00 0.00 H ATOM 1182 HD11 LEU A 96 -14.818 -11.556 -10.069 1.00 0.00 H ATOM 1183 HD12 LEU A 96 -13.750 -10.224 -10.576 1.00 0.00 H ATOM 1184 HD13 LEU A 96 -14.838 -10.992 -11.758 1.00 0.00 H ATOM 1185 H LEU A 96 -11.528 -15.278 -11.388 1.00 0.00 H ATOM 1186 N ASN A 97 -9.680 -14.681 -8.679 1.00 16.53 N ATOM 1187 CA ASN A 97 -8.582 -14.781 -7.735 1.00 16.76 C ATOM 1188 C ASN A 97 -7.306 -14.211 -8.348 1.00 15.93 C ATOM 1189 O ASN A 97 -7.048 -14.394 -9.552 1.00 16.44 O ATOM 1190 CB ASN A 97 -8.364 -16.241 -7.312 1.00 17.93 C ATOM 1191 CG ASN A 97 -7.501 -16.364 -6.072 1.00 19.18 C ATOM 1192 OD1 ASN A 97 -7.544 -15.517 -5.182 1.00 19.07 O ATOM 1193 ND2 ASN A 97 -6.717 -17.433 -6.000 1.00 19.50 N ATOM 1194 HA ASN A 97 -8.835 -14.200 -6.848 1.00 0.00 H ATOM 1195 HB2 ASN A 97 -9.334 -16.695 -7.109 1.00 0.00 H ATOM 1196 HB3 ASN A 97 -7.879 -16.773 -8.130 1.00 0.00 H ATOM 1197 HD22 ASN A 97 -6.710 -18.126 -6.775 1.00 0.00 H ATOM 1198 HD21 ASN A 97 -6.109 -17.577 -5.168 1.00 0.00 H ATOM 1199 H ASN A 97 -10.110 -15.549 -9.057 1.00 0.00 H ATOM 1200 N ASN A 98 -6.517 -13.531 -7.522 1.00 14.83 N ATOM 1201 CA ASN A 98 -5.280 -12.866 -7.968 1.00 15.21 C ATOM 1202 C ASN A 98 -5.545 -11.775 -9.014 1.00 14.84 C ATOM 1203 O ASN A 98 -4.807 -11.634 -9.995 1.00 14.44 O ATOM 1204 CB ASN A 98 -4.241 -13.882 -8.487 1.00 15.95 C ATOM 1205 CG ASN A 98 -3.901 -14.958 -7.465 1.00 17.10 C ATOM 1206 OD1 ASN A 98 -3.426 -14.667 -6.359 1.00 17.99 O ATOM 1207 ND2 ASN A 98 -4.126 -16.217 -7.843 1.00 18.43 N ATOM 1208 HA ASN A 98 -4.863 -12.376 -7.088 1.00 0.00 H ATOM 1209 HB2 ASN A 98 -4.641 -14.364 -9.379 1.00 0.00 H ATOM 1210 HB3 ASN A 98 -3.328 -13.345 -8.744 1.00 0.00 H ATOM 1211 HD22 ASN A 98 -4.527 -16.414 -8.782 1.00 0.00 H ATOM 1212 HD21 ASN A 98 -3.901 -17.002 -7.199 1.00 0.00 H ATOM 1213 H ASN A 98 -6.784 -13.466 -6.519 1.00 0.00 H ATOM 1214 N ASP A 99 -6.580 -10.976 -8.766 1.00 14.15 N ATOM 1215 CA ASP A 99 -6.998 -9.933 -9.699 1.00 13.49 C ATOM 1216 C ASP A 99 -6.151 -8.673 -9.511 1.00 13.17 C ATOM 1217 O ASP A 99 -6.597 -7.664 -8.947 1.00 13.37 O ATOM 1218 CB ASP A 99 -8.494 -9.632 -9.548 1.00 13.65 C ATOM 1219 CG ASP A 99 -9.022 -8.766 -10.662 1.00 13.66 C ATOM 1220 OD1 ASP A 99 -8.310 -8.588 -11.681 1.00 13.16 O ATOM 1221 OD2 ASP A 99 -10.126 -8.226 -10.518 1.00 13.82 O ATOM 1222 HA ASP A 99 -6.838 -10.294 -10.715 1.00 0.00 H ATOM 1223 HB2 ASP A 99 -9.042 -10.574 -9.547 1.00 0.00 H ATOM 1224 HB3 ASP A 99 -8.654 -9.119 -8.600 1.00 0.00 H ATOM 1225 H ASP A 99 -7.109 -11.098 -7.879 1.00 0.00 H ATOM 1226 N ILE A 100 -4.912 -8.762 -9.970 1.00 12.70 N ATOM 1227 CA ILE A 100 -3.934 -7.687 -9.837 1.00 12.32 C ATOM 1228 C ILE A 100 -3.055 -7.633 -11.081 1.00 12.43 C ATOM 1229 O ILE A 100 -2.711 -8.664 -11.673 1.00 12.79 O ATOM 1230 CB ILE A 100 -3.092 -7.820 -8.544 1.00 12.50 C ATOM 1231 CG1 ILE A 100 -2.183 -6.608 -8.352 1.00 12.41 C ATOM 1232 CG2 ILE A 100 -2.278 -9.116 -8.497 1.00 12.89 C ATOM 1233 CD1 ILE A 100 -1.543 -6.536 -6.973 1.00 12.33 C ATOM 1234 HA ILE A 100 -4.474 -6.744 -9.750 1.00 0.00 H ATOM 1235 HB ILE A 100 -3.802 -7.860 -7.718 1.00 0.00 H ATOM 1236 HG12 ILE A 100 -1.390 -6.651 -9.098 1.00 0.00 H ATOM 1237 HG13 ILE A 100 -2.775 -5.706 -8.504 1.00 0.00 H ATOM 1238 HD11 ILE A 100 -2.323 -6.481 -6.214 1.00 0.00 H ATOM 1239 HD12 ILE A 100 -0.937 -7.427 -6.808 1.00 0.00 H ATOM 1240 HD13 ILE A 100 -0.912 -5.649 -6.912 1.00 0.00 H ATOM 1241 HG21 ILE A 100 -2.954 -9.970 -8.544 1.00 0.00 H ATOM 1242 HG22 ILE A 100 -1.594 -9.145 -9.345 1.00 0.00 H ATOM 1243 HG23 ILE A 100 -1.709 -9.153 -7.568 1.00 0.00 H ATOM 1244 H ILE A 100 -4.622 -9.639 -10.448 1.00 0.00 H ATOM 1245 N MET A 101 -2.703 -6.414 -11.468 1.00 12.66 N ATOM 1246 CA MET A 101 -1.843 -6.179 -12.627 1.00 12.98 C ATOM 1247 C MET A 101 -0.928 -5.015 -12.295 1.00 13.19 C ATOM 1248 O MET A 101 -1.373 -4.034 -11.691 1.00 13.97 O ATOM 1249 CB MET A 101 -2.703 -5.829 -13.850 1.00 12.98 C ATOM 1250 CG MET A 101 -1.926 -5.348 -15.082 1.00 13.81 C ATOM 1251 SD MET A 101 -2.991 -5.071 -16.520 1.00 14.23 S ATOM 1252 CE MET A 101 -4.077 -3.746 -15.988 1.00 13.34 C ATOM 1253 HA MET A 101 -1.260 -7.071 -12.857 1.00 0.00 H ATOM 1254 HB2 MET A 101 -3.265 -6.719 -14.132 1.00 0.00 H ATOM 1255 HB3 MET A 101 -3.396 -5.040 -13.560 1.00 0.00 H ATOM 1256 HG2 MET A 101 -1.181 -6.101 -15.340 1.00 0.00 H ATOM 1257 HG3 MET A 101 -1.425 -4.412 -14.834 1.00 0.00 H ATOM 1258 HE1 MET A 101 -4.639 -4.068 -15.111 1.00 0.00 H ATOM 1259 HE2 MET A 101 -3.481 -2.868 -15.737 1.00 0.00 H ATOM 1260 HE3 MET A 101 -4.769 -3.499 -16.794 1.00 0.00 H ATOM 1261 H MET A 101 -3.051 -5.596 -10.928 1.00 0.00 H ATOM 1262 N LEU A 102 0.336 -5.112 -12.706 1.00 13.04 N ATOM 1263 CA LEU A 102 1.263 -3.991 -12.619 1.00 13.71 C ATOM 1264 C LEU A 102 1.489 -3.389 -13.997 1.00 13.90 C ATOM 1265 O LEU A 102 1.766 -4.107 -14.955 1.00 14.36 O ATOM 1266 CB LEU A 102 2.612 -4.432 -12.040 1.00 14.93 C ATOM 1267 CG LEU A 102 2.628 -4.695 -10.534 1.00 15.86 C ATOM 1268 CD1 LEU A 102 3.814 -5.573 -10.151 1.00 16.03 C ATOM 1269 CD2 LEU A 102 2.689 -3.363 -9.786 1.00 17.03 C ATOM 1270 HA LEU A 102 0.821 -3.247 -11.957 1.00 0.00 H ATOM 1271 HB2 LEU A 102 2.910 -5.351 -12.545 1.00 0.00 H ATOM 1272 HB3 LEU A 102 3.341 -3.650 -12.252 1.00 0.00 H ATOM 1273 HG LEU A 102 1.715 -5.223 -10.258 1.00 0.00 H ATOM 1274 HD21 LEU A 102 3.595 -2.828 -10.072 1.00 0.00 H ATOM 1275 HD22 LEU A 102 1.815 -2.764 -10.042 1.00 0.00 H ATOM 1276 HD23 LEU A 102 2.700 -3.551 -8.712 1.00 0.00 H ATOM 1277 HD11 LEU A 102 3.743 -6.526 -10.674 1.00 0.00 H ATOM 1278 HD12 LEU A 102 4.741 -5.072 -10.431 1.00 0.00 H ATOM 1279 HD13 LEU A 102 3.804 -5.746 -9.075 1.00 0.00 H ATOM 1280 H LEU A 102 0.671 -6.014 -13.100 1.00 0.00 H ATOM 1281 N ILE A 103 1.385 -2.072 -14.087 1.00 13.46 N ATOM 1282 CA ILE A 103 1.707 -1.378 -15.327 1.00 13.91 C ATOM 1283 C ILE A 103 2.981 -0.565 -15.134 1.00 14.20 C ATOM 1284 O ILE A 103 3.110 0.204 -14.177 1.00 13.89 O ATOM 1285 CB ILE A 103 0.536 -0.475 -15.779 1.00 13.79 C ATOM 1286 CG1 ILE A 103 -0.683 -1.315 -16.172 1.00 14.53 C ATOM 1287 CG2 ILE A 103 0.977 0.414 -16.939 1.00 13.53 C ATOM 1288 CD1 ILE A 103 -1.977 -0.514 -16.229 1.00 14.85 C ATOM 1289 HA ILE A 103 1.870 -2.114 -16.114 1.00 0.00 H ATOM 1290 HB ILE A 103 0.247 0.161 -14.942 1.00 0.00 H ATOM 1291 HG12 ILE A 103 -0.501 -1.749 -17.155 1.00 0.00 H ATOM 1292 HG13 ILE A 103 -0.803 -2.114 -15.440 1.00 0.00 H ATOM 1293 HD11 ILE A 103 -2.179 -0.082 -15.249 1.00 0.00 H ATOM 1294 HD12 ILE A 103 -1.877 0.283 -16.965 1.00 0.00 H ATOM 1295 HD13 ILE A 103 -2.798 -1.172 -16.513 1.00 0.00 H ATOM 1296 HG21 ILE A 103 1.810 1.040 -16.619 1.00 0.00 H ATOM 1297 HG22 ILE A 103 1.291 -0.211 -17.775 1.00 0.00 H ATOM 1298 HG23 ILE A 103 0.144 1.045 -17.248 1.00 0.00 H ATOM 1299 H ILE A 103 1.069 -1.525 -13.261 1.00 0.00 H ATOM 1300 N LYS A 104 3.934 -0.756 -16.044 1.00 14.29 N ATOM 1301 CA LYS A 104 5.127 0.089 -16.087 1.00 14.85 C ATOM 1302 C LYS A 104 4.889 1.189 -17.113 1.00 14.69 C ATOM 1303 O LYS A 104 4.393 0.928 -18.216 1.00 15.83 O ATOM 1304 CB LYS A 104 6.401 -0.698 -16.429 1.00 16.14 C ATOM 1305 CG LYS A 104 7.660 0.131 -16.173 1.00 17.04 C ATOM 1306 CD LYS A 104 8.953 -0.566 -16.601 1.00 17.88 C ATOM 1307 CE LYS A 104 10.150 0.188 -16.040 1.00 19.76 C ATOM 1308 NZ LYS A 104 11.452 -0.337 -16.537 1.00 21.06 N ATOM 1309 HA LYS A 104 5.290 0.510 -15.095 1.00 0.00 H ATOM 1310 HB2 LYS A 104 6.438 -1.597 -15.814 1.00 0.00 H ATOM 1311 HB3 LYS A 104 6.371 -0.980 -17.481 1.00 0.00 H ATOM 1312 HG2 LYS A 104 7.574 1.067 -16.725 1.00 0.00 H ATOM 1313 HG3 LYS A 104 7.721 0.344 -15.106 1.00 0.00 H ATOM 1314 HD2 LYS A 104 8.957 -1.588 -16.221 1.00 0.00 H ATOM 1315 HD3 LYS A 104 9.013 -0.584 -17.689 1.00 0.00 H ATOM 1316 HE2 LYS A 104 10.134 0.107 -14.953 1.00 0.00 H ATOM 1317 HE3 LYS A 104 10.066 1.236 -16.326 1.00 0.00 H ATOM 1318 HZ1 LYS A 104 11.549 -1.335 -16.263 1.00 0.00 H ATOM 1319 HZ2 LYS A 104 11.484 -0.256 -17.573 1.00 0.00 H ATOM 1320 HZ3 LYS A 104 12.229 0.215 -16.121 1.00 0.00 H ATOM 1321 H LYS A 104 3.828 -1.522 -16.739 1.00 0.00 H ATOM 1322 N LEU A 105 5.196 2.418 -16.717 1.00 15.01 N ATOM 1323 CA LEU A 105 5.041 3.573 -17.595 1.00 15.17 C ATOM 1324 C LEU A 105 6.255 3.682 -18.514 1.00 16.33 C ATOM 1325 O LEU A 105 7.392 3.408 -18.081 1.00 16.64 O ATOM 1326 CB LEU A 105 4.879 4.853 -16.768 1.00 15.25 C ATOM 1327 CG LEU A 105 3.746 4.879 -15.727 1.00 14.78 C ATOM 1328 CD1 LEU A 105 3.774 6.188 -14.943 1.00 15.19 C ATOM 1329 CD2 LEU A 105 2.391 4.668 -16.390 1.00 15.38 C ATOM 1330 HA LEU A 105 4.145 3.443 -18.202 1.00 0.00 H ATOM 1331 HB2 LEU A 105 5.816 5.022 -16.237 1.00 0.00 H ATOM 1332 HB3 LEU A 105 4.704 5.673 -17.464 1.00 0.00 H ATOM 1333 HG LEU A 105 3.904 4.058 -15.028 1.00 0.00 H ATOM 1334 HD21 LEU A 105 2.217 5.461 -17.117 1.00 0.00 H ATOM 1335 HD22 LEU A 105 2.381 3.702 -16.894 1.00 0.00 H ATOM 1336 HD23 LEU A 105 1.609 4.691 -15.631 1.00 0.00 H ATOM 1337 HD11 LEU A 105 4.731 6.282 -14.430 1.00 0.00 H ATOM 1338 HD12 LEU A 105 3.645 7.024 -15.630 1.00 0.00 H ATOM 1339 HD13 LEU A 105 2.966 6.189 -14.211 1.00 0.00 H ATOM 1340 H LEU A 105 5.558 2.562 -15.753 1.00 0.00 H ATOM 1341 N LYS A 106 6.017 4.103 -19.752 1.00 16.77 N ATOM 1342 CA LYS A 106 7.081 4.242 -20.762 1.00 18.20 C ATOM 1343 C LYS A 106 8.167 5.227 -20.292 1.00 19.07 C ATOM 1344 O LYS A 106 9.355 5.057 -20.606 1.00 19.65 O ATOM 1345 CB LYS A 106 6.493 4.657 -22.117 1.00 18.90 C ATOM 1346 CG LYS A 106 7.518 4.804 -23.241 1.00 20.63 C ATOM 1347 CD LYS A 106 6.835 5.180 -24.543 1.00 21.37 C ATOM 1348 CE LYS A 106 7.827 5.217 -25.700 1.00 24.25 C ATOM 1349 NZ LYS A 106 7.172 5.722 -26.941 1.00 26.98 N ATOM 1350 HA LYS A 106 7.557 3.270 -20.890 1.00 0.00 H ATOM 1351 HB2 LYS A 106 5.766 3.903 -22.417 1.00 0.00 H ATOM 1352 HB3 LYS A 106 5.989 5.615 -21.989 1.00 0.00 H ATOM 1353 HG2 LYS A 106 8.233 5.582 -22.974 1.00 0.00 H ATOM 1354 HG3 LYS A 106 8.044 3.858 -23.372 1.00 0.00 H ATOM 1355 HD2 LYS A 106 6.060 4.445 -24.763 1.00 0.00 H ATOM 1356 HD3 LYS A 106 6.380 6.164 -24.434 1.00 0.00 H ATOM 1357 HE2 LYS A 106 8.206 4.211 -25.879 1.00 0.00 H ATOM 1358 HE3 LYS A 106 8.656 5.875 -25.440 1.00 0.00 H ATOM 1359 HZ1 LYS A 106 6.382 5.094 -27.195 1.00 0.00 H ATOM 1360 HZ2 LYS A 106 6.813 6.684 -26.775 1.00 0.00 H ATOM 1361 HZ3 LYS A 106 7.866 5.739 -27.716 1.00 0.00 H ATOM 1362 H LYS A 106 5.041 4.344 -20.019 1.00 0.00 H ATOM 1363 N SER A 107 7.747 6.250 -19.549 1.00 18.87 N ATOM 1364 CA SER A 107 8.655 7.213 -18.928 1.00 19.34 C ATOM 1365 C SER A 107 8.121 7.547 -17.547 1.00 18.99 C ATOM 1366 O SER A 107 6.912 7.457 -17.322 1.00 18.60 O ATOM 1367 CB SER A 107 8.765 8.482 -19.769 1.00 19.94 C ATOM 1368 OG SER A 107 7.490 9.058 -20.012 1.00 20.04 O ATOM 1369 HA SER A 107 9.652 6.778 -18.855 1.00 0.00 H ATOM 1370 HB2 SER A 107 9.230 8.235 -20.723 1.00 0.00 H ATOM 1371 HB3 SER A 107 9.386 9.205 -19.240 1.00 0.00 H ATOM 1372 HG SER A 107 6.923 8.408 -20.498 1.00 0.00 H ATOM 1373 H SER A 107 6.724 6.369 -19.404 1.00 0.00 H ATOM 1374 N ALA A 108 9.012 7.927 -16.631 1.00 18.76 N ATOM 1375 CA ALA A 108 8.619 8.237 -15.263 1.00 18.09 C ATOM 1376 C ALA A 108 7.705 9.450 -15.257 1.00 18.08 C ATOM 1377 O ALA A 108 7.943 10.424 -15.968 1.00 18.25 O ATOM 1378 CB ALA A 108 9.846 8.483 -14.391 1.00 18.86 C ATOM 1379 HA ALA A 108 8.080 7.385 -14.849 1.00 0.00 H ATOM 1380 HB1 ALA A 108 10.471 7.590 -14.385 1.00 0.00 H ATOM 1381 HB2 ALA A 108 10.414 9.322 -14.793 1.00 0.00 H ATOM 1382 HB3 ALA A 108 9.527 8.713 -13.374 1.00 0.00 H ATOM 1383 H ALA A 108 10.014 8.004 -16.900 1.00 0.00 H ATOM 1384 N ALA A 109 6.635 9.365 -14.474 1.00 17.18 N ATOM 1385 CA ALA A 109 5.775 10.511 -14.214 1.00 17.52 C ATOM 1386 C ALA A 109 6.557 11.568 -13.447 1.00 17.75 C ATOM 1387 O ALA A 109 7.469 11.243 -12.693 1.00 17.59 O ATOM 1388 CB ALA A 109 4.558 10.086 -13.406 1.00 16.98 C ATOM 1389 HA ALA A 109 5.437 10.924 -15.165 1.00 0.00 H ATOM 1390 HB1 ALA A 109 3.996 9.338 -13.965 1.00 0.00 H ATOM 1391 HB2 ALA A 109 4.884 9.662 -12.456 1.00 0.00 H ATOM 1392 HB3 ALA A 109 3.926 10.954 -13.220 1.00 0.00 H ATOM 1393 H ALA A 109 6.404 8.452 -14.033 1.00 0.00 H ATOM 1394 N SER A 110 6.181 12.827 -13.648 1.00 18.45 N ATOM 1395 CA SER A 110 6.688 13.926 -12.837 1.00 19.87 C ATOM 1396 C SER A 110 5.863 14.007 -11.575 1.00 20.04 C ATOM 1397 O SER A 110 4.670 14.265 -11.634 1.00 20.59 O ATOM 1398 CB SER A 110 6.610 15.250 -13.597 1.00 20.34 C ATOM 1399 OG SER A 110 7.590 15.283 -14.620 1.00 23.68 O ATOM 1400 HA SER A 110 7.735 13.743 -12.596 1.00 0.00 H ATOM 1401 HB2 SER A 110 6.783 16.074 -12.905 1.00 0.00 H ATOM 1402 HB3 SER A 110 5.620 15.353 -14.042 1.00 0.00 H ATOM 1403 HG SER A 110 7.530 16.144 -15.105 1.00 0.00 H ATOM 1404 H SER A 110 5.503 13.034 -14.409 1.00 0.00 H ATOM 1405 N LEU A 111 6.498 13.765 -10.436 1.00 21.23 N ATOM 1406 CA LEU A 111 5.775 13.775 -9.168 1.00 22.78 C ATOM 1407 C LEU A 111 5.741 15.169 -8.550 1.00 25.45 C ATOM 1408 O LEU A 111 6.749 15.871 -8.523 1.00 26.32 O ATOM 1409 CB LEU A 111 6.375 12.749 -8.207 1.00 22.73 C ATOM 1410 CG LEU A 111 6.379 11.293 -8.683 1.00 23.14 C ATOM 1411 CD1 LEU A 111 6.932 10.394 -7.584 1.00 24.41 C ATOM 1412 CD2 LEU A 111 4.982 10.848 -9.095 1.00 22.32 C ATOM 1413 HA LEU A 111 4.741 13.493 -9.365 1.00 0.00 H ATOM 1414 HB2 LEU A 111 7.408 13.038 -8.015 1.00 0.00 H ATOM 1415 HB3 LEU A 111 5.808 12.793 -7.277 1.00 0.00 H ATOM 1416 HG LEU A 111 7.021 11.214 -9.560 1.00 0.00 H ATOM 1417 HD21 LEU A 111 4.308 10.935 -8.243 1.00 0.00 H ATOM 1418 HD22 LEU A 111 4.626 11.481 -9.908 1.00 0.00 H ATOM 1419 HD23 LEU A 111 5.016 9.811 -9.428 1.00 0.00 H ATOM 1420 HD11 LEU A 111 7.951 10.699 -7.345 1.00 0.00 H ATOM 1421 HD12 LEU A 111 6.307 10.482 -6.695 1.00 0.00 H ATOM 1422 HD13 LEU A 111 6.932 9.360 -7.928 1.00 0.00 H ATOM 1423 H LEU A 111 7.519 13.567 -10.446 1.00 0.00 H ATOM 1424 N ASN A 112 4.558 15.552 -8.077 1.00 27.39 N ATOM 1425 CA ASN A 112 4.264 16.877 -7.513 1.00 30.21 C ATOM 1426 C ASN A 112 3.060 16.730 -6.572 1.00 29.14 C ATOM 1427 O ASN A 112 2.634 15.611 -6.305 1.00 30.27 O ATOM 1428 CB ASN A 112 4.004 17.914 -8.623 1.00 31.39 C ATOM 1429 CG ASN A 112 2.956 17.459 -9.635 1.00 33.15 C ATOM 1430 OD1 ASN A 112 1.822 17.156 -9.278 1.00 32.89 O ATOM 1431 ND2 ASN A 112 3.333 17.432 -10.912 1.00 33.29 N ATOM 1432 HA ASN A 112 5.123 17.247 -6.953 1.00 0.00 H ATOM 1433 HB2 ASN A 112 3.661 18.839 -8.160 1.00 0.00 H ATOM 1434 HB3 ASN A 112 4.939 18.099 -9.151 1.00 0.00 H ATOM 1435 HD22 ASN A 112 4.304 17.696 -11.173 1.00 0.00 H ATOM 1436 HD21 ASN A 112 2.656 17.146 -11.648 1.00 0.00 H ATOM 1437 H ASN A 112 3.782 14.861 -8.109 1.00 0.00 H ATOM 1438 N SER A 113 2.501 17.826 -6.064 1.00 28.75 N ATOM 1439 CA SER A 113 1.372 17.692 -5.133 1.00 27.42 C ATOM 1440 C SER A 113 0.134 17.056 -5.790 1.00 26.03 C ATOM 1441 O SER A 113 -0.661 16.398 -5.116 1.00 25.51 O ATOM 1442 CB SER A 113 1.005 19.034 -4.490 1.00 29.08 C ATOM 1443 OG SER A 113 0.383 19.893 -5.430 1.00 31.11 O ATOM 1444 HA SER A 113 1.709 17.014 -4.349 1.00 0.00 H ATOM 1445 HB2 SER A 113 1.911 19.510 -4.116 1.00 0.00 H ATOM 1446 HB3 SER A 113 0.320 18.857 -3.660 1.00 0.00 H ATOM 1447 HG SER A 113 1.003 20.060 -6.184 1.00 0.00 H ATOM 1448 H SER A 113 2.859 18.767 -6.323 1.00 0.00 H ATOM 1449 N ARG A 114 -0.007 17.230 -7.101 1.00 25.24 N ATOM 1450 CA ARG A 114 -1.195 16.761 -7.827 1.00 24.62 C ATOM 1451 C ARG A 114 -1.009 15.382 -8.470 1.00 22.85 C ATOM 1452 O ARG A 114 -1.980 14.774 -8.933 1.00 21.63 O ATOM 1453 CB ARG A 114 -1.598 17.771 -8.892 1.00 25.93 C ATOM 1454 CG ARG A 114 -2.024 19.114 -8.338 1.00 28.54 C ATOM 1455 CD ARG A 114 -2.070 20.122 -9.466 1.00 30.47 C ATOM 1456 NE ARG A 114 -2.685 21.385 -9.073 1.00 33.83 N ATOM 1457 CZ ARG A 114 -2.010 22.443 -8.638 1.00 35.03 C ATOM 1458 NH1 ARG A 114 -0.690 22.397 -8.528 1.00 36.57 N ATOM 1459 NH2 ARG A 114 -2.661 23.552 -8.306 1.00 36.06 N ATOM 1460 HA ARG A 114 -1.986 16.662 -7.084 1.00 0.00 H ATOM 1461 HB2 ARG A 114 -0.747 17.928 -9.555 1.00 0.00 H ATOM 1462 HB3 ARG A 114 -2.429 17.356 -9.461 1.00 0.00 H ATOM 1463 HG2 ARG A 114 -3.012 19.026 -7.886 1.00 0.00 H ATOM 1464 HG3 ARG A 114 -1.309 19.442 -7.584 1.00 0.00 H ATOM 1465 HD2 ARG A 114 -2.643 19.697 -10.290 1.00 0.00 H ATOM 1466 HD3 ARG A 114 -1.051 20.319 -9.798 1.00 0.00 H ATOM 1467 HE ARG A 114 -3.720 21.462 -9.138 1.00 0.00 H ATOM 1468 HH12 ARG A 114 -0.167 23.229 -8.187 1.00 0.00 H ATOM 1469 HH11 ARG A 114 -0.177 21.529 -8.783 1.00 0.00 H ATOM 1470 HH22 ARG A 114 -2.135 24.382 -7.965 1.00 0.00 H ATOM 1471 HH21 ARG A 114 -3.697 23.591 -8.387 1.00 0.00 H ATOM 1472 H ARG A 114 0.748 17.713 -7.629 1.00 0.00 H ATOM 1473 N VAL A 115 0.237 14.916 -8.523 1.00 20.26 N ATOM 1474 CA VAL A 115 0.547 13.563 -8.998 1.00 18.78 C ATOM 1475 C VAL A 115 1.549 12.969 -8.014 1.00 17.99 C ATOM 1476 O VAL A 115 2.702 13.404 -7.932 1.00 18.38 O ATOM 1477 CB VAL A 115 1.098 13.541 -10.445 1.00 18.04 C ATOM 1478 CG1 VAL A 115 1.481 12.114 -10.847 1.00 18.31 C ATOM 1479 CG2 VAL A 115 0.081 14.109 -11.425 1.00 17.84 C ATOM 1480 HA VAL A 115 -0.368 12.971 -9.038 1.00 0.00 H ATOM 1481 HB VAL A 115 1.989 14.168 -10.477 1.00 0.00 H ATOM 1482 HG11 VAL A 115 2.248 11.740 -10.168 1.00 0.00 H ATOM 1483 HG12 VAL A 115 0.601 11.474 -10.791 1.00 0.00 H ATOM 1484 HG13 VAL A 115 1.866 12.116 -11.867 1.00 0.00 H ATOM 1485 HG21 VAL A 115 -0.830 13.512 -11.388 1.00 0.00 H ATOM 1486 HG22 VAL A 115 -0.147 15.140 -11.153 1.00 0.00 H ATOM 1487 HG23 VAL A 115 0.495 14.081 -12.433 1.00 0.00 H ATOM 1488 H VAL A 115 1.017 15.532 -8.217 1.00 0.00 H ATOM 1489 N ALA A 116 1.089 12.001 -7.231 1.00 17.04 N ATOM 1490 CA ALA A 116 1.892 11.442 -6.148 1.00 16.09 C ATOM 1491 C ALA A 116 1.614 9.957 -5.989 1.00 16.02 C ATOM 1492 O ALA A 116 0.548 9.476 -6.359 1.00 15.56 O ATOM 1493 CB ALA A 116 1.599 12.168 -4.836 1.00 16.26 C ATOM 1494 HA ALA A 116 2.944 11.578 -6.400 1.00 0.00 H ATOM 1495 HB1 ALA A 116 1.839 13.226 -4.946 1.00 0.00 H ATOM 1496 HB2 ALA A 116 0.543 12.057 -4.589 1.00 0.00 H ATOM 1497 HB3 ALA A 116 2.207 11.737 -4.040 1.00 0.00 H ATOM 1498 H ALA A 116 0.131 11.631 -7.394 1.00 0.00 H ATOM 1499 N SER A 117 2.591 9.230 -5.458 1.00 15.76 N ATOM 1500 CA SER A 117 2.419 7.800 -5.226 1.00 15.32 C ATOM 1501 C SER A 117 1.687 7.541 -3.905 1.00 15.51 C ATOM 1502 O SER A 117 1.623 8.418 -3.038 1.00 15.50 O ATOM 1503 CB SER A 117 3.771 7.076 -5.276 1.00 15.34 C ATOM 1504 OG SER A 117 4.671 7.632 -4.331 1.00 15.17 O ATOM 1505 HA SER A 117 1.798 7.396 -6.025 1.00 0.00 H ATOM 1506 HB2 SER A 117 4.194 7.176 -6.276 1.00 0.00 H ATOM 1507 HB3 SER A 117 3.621 6.020 -5.050 1.00 0.00 H ATOM 1508 HG SER A 117 5.536 7.152 -4.379 1.00 0.00 H ATOM 1509 H SER A 117 3.490 9.686 -5.204 1.00 0.00 H ATOM 1510 N ILE A 118 1.105 6.347 -3.786 1.00 15.15 N ATOM 1511 CA ILE A 118 0.476 5.892 -2.549 1.00 15.54 C ATOM 1512 C ILE A 118 1.310 4.719 -2.019 1.00 15.70 C ATOM 1513 O ILE A 118 1.778 3.880 -2.802 1.00 15.81 O ATOM 1514 CB ILE A 118 -1.021 5.512 -2.764 1.00 15.03 C ATOM 1515 CG1 ILE A 118 -1.721 5.160 -1.449 1.00 15.58 C ATOM 1516 CG2 ILE A 118 -1.189 4.363 -3.738 1.00 15.57 C ATOM 1517 CD1 ILE A 118 -1.912 6.331 -0.519 1.00 15.81 C ATOM 1518 HA ILE A 118 0.459 6.695 -1.812 1.00 0.00 H ATOM 1519 HB ILE A 118 -1.489 6.401 -3.187 1.00 0.00 H ATOM 1520 HG12 ILE A 118 -2.702 4.746 -1.683 1.00 0.00 H ATOM 1521 HG13 ILE A 118 -1.124 4.408 -0.934 1.00 0.00 H ATOM 1522 HD11 ILE A 118 -0.940 6.752 -0.262 1.00 0.00 H ATOM 1523 HD12 ILE A 118 -2.519 7.090 -1.012 1.00 0.00 H ATOM 1524 HD13 ILE A 118 -2.415 5.995 0.388 1.00 0.00 H ATOM 1525 HG21 ILE A 118 -0.769 4.643 -4.704 1.00 0.00 H ATOM 1526 HG22 ILE A 118 -0.669 3.485 -3.355 1.00 0.00 H ATOM 1527 HG23 ILE A 118 -2.249 4.138 -3.853 1.00 0.00 H ATOM 1528 H ILE A 118 1.099 5.712 -4.610 1.00 0.00 H ATOM 1529 N SER A 119 1.493 4.684 -0.699 1.00 16.28 N ATOM 1530 CA SER A 119 2.249 3.633 -0.030 1.00 16.68 C ATOM 1531 C SER A 119 1.563 2.281 -0.102 1.00 16.35 C ATOM 1532 O SER A 119 0.340 2.191 0.007 1.00 15.89 O ATOM 1533 CB SER A 119 2.445 3.998 1.444 1.00 17.21 C ATOM 1534 OG SER A 119 3.146 5.224 1.567 1.00 18.04 O ATOM 1535 HA SER A 119 3.205 3.555 -0.548 1.00 0.00 H ATOM 1536 HB2 SER A 119 3.014 3.209 1.936 1.00 0.00 H ATOM 1537 HB3 SER A 119 1.470 4.093 1.922 1.00 0.00 H ATOM 1538 HG SER A 119 2.630 5.944 1.124 1.00 0.00 H ATOM 1539 H SER A 119 1.077 5.441 -0.120 1.00 0.00 H ATOM 1540 N LEU A 120 2.366 1.233 -0.260 1.00 16.52 N ATOM 1541 CA LEU A 120 1.881 -0.129 -0.113 1.00 17.07 C ATOM 1542 C LEU A 120 1.741 -0.459 1.381 1.00 17.98 C ATOM 1543 O LEU A 120 2.422 0.162 2.205 1.00 18.55 O ATOM 1544 CB LEU A 120 2.863 -1.083 -0.790 1.00 17.26 C ATOM 1545 CG LEU A 120 2.951 -0.968 -2.316 1.00 17.19 C ATOM 1546 CD1 LEU A 120 3.988 -1.949 -2.849 1.00 17.45 C ATOM 1547 CD2 LEU A 120 1.599 -1.230 -2.962 1.00 17.25 C ATOM 1548 HA LEU A 120 0.904 -0.237 -0.585 1.00 0.00 H ATOM 1549 HB2 LEU A 120 3.855 -0.890 -0.381 1.00 0.00 H ATOM 1550 HB3 LEU A 120 2.563 -2.102 -0.547 1.00 0.00 H ATOM 1551 HG LEU A 120 3.254 0.048 -2.568 1.00 0.00 H ATOM 1552 HD21 LEU A 120 1.264 -2.235 -2.706 1.00 0.00 H ATOM 1553 HD22 LEU A 120 0.876 -0.500 -2.597 1.00 0.00 H ATOM 1554 HD23 LEU A 120 1.692 -1.142 -4.044 1.00 0.00 H ATOM 1555 HD11 LEU A 120 4.961 -1.720 -2.413 1.00 0.00 H ATOM 1556 HD12 LEU A 120 3.698 -2.965 -2.580 1.00 0.00 H ATOM 1557 HD13 LEU A 120 4.045 -1.862 -3.934 1.00 0.00 H ATOM 1558 H LEU A 120 3.367 1.392 -0.495 1.00 0.00 H ATOM 1559 N PRO A 121 0.843 -1.403 1.736 1.00 18.48 N ATOM 1560 CA PRO A 121 0.676 -1.767 3.159 1.00 19.20 C ATOM 1561 C PRO A 121 1.906 -2.477 3.718 1.00 21.22 C ATOM 1562 O PRO A 121 2.635 -3.129 2.972 1.00 21.10 O ATOM 1563 CB PRO A 121 -0.503 -2.747 3.161 1.00 19.29 C ATOM 1564 CG PRO A 121 -1.078 -2.734 1.782 1.00 18.91 C ATOM 1565 CD PRO A 121 -0.021 -2.207 0.853 1.00 17.56 C ATOM 1566 HA PRO A 121 0.521 -0.880 3.774 1.00 0.00 H ATOM 1567 HD3 PRO A 121 0.539 -3.023 0.397 1.00 0.00 H ATOM 1568 HD2 PRO A 121 -0.462 -1.589 0.071 1.00 0.00 H ATOM 1569 HG3 PRO A 121 -1.956 -2.088 1.751 1.00 0.00 H ATOM 1570 HG2 PRO A 121 -1.361 -3.745 1.488 1.00 0.00 H ATOM 1571 HB2 PRO A 121 -0.158 -3.749 3.414 1.00 0.00 H ATOM 1572 HB3 PRO A 121 -1.254 -2.429 3.884 1.00 0.00 H ATOM 1573 N THR A 122 2.123 -2.333 5.022 1.00 23.18 N ATOM 1574 CA THR A 122 3.137 -3.114 5.741 1.00 25.25 C ATOM 1575 C THR A 122 2.457 -4.278 6.462 1.00 24.95 C ATOM 1576 O THR A 122 3.103 -5.245 6.867 1.00 26.57 O ATOM 1577 CB THR A 122 3.885 -2.250 6.770 1.00 26.38 C ATOM 1578 OG1 THR A 122 2.931 -1.571 7.593 1.00 29.48 O ATOM 1579 CG2 THR A 122 4.759 -1.215 6.076 1.00 26.88 C ATOM 1580 HA THR A 122 3.861 -3.485 5.015 1.00 0.00 H ATOM 1581 HB THR A 122 4.519 -2.900 7.373 1.00 0.00 H ATOM 1582 HG1 THR A 122 2.369 -2.237 8.062 1.00 0.00 H ATOM 1583 HG23 THR A 122 5.490 -1.722 5.446 1.00 0.00 H ATOM 1584 HG21 THR A 122 4.134 -0.567 5.461 1.00 0.00 H ATOM 1585 HG22 THR A 122 5.277 -0.617 6.826 1.00 0.00 H ATOM 1586 H THR A 122 1.554 -1.642 5.552 1.00 0.00 H ATOM 1587 N SER A 123 1.148 -4.159 6.647 1.00 23.84 N ATOM 1588 CA SER A 123 0.330 -5.242 7.177 1.00 23.87 C ATOM 1589 C SER A 123 -1.074 -5.108 6.620 1.00 22.52 C ATOM 1590 O SER A 123 -1.443 -4.045 6.118 1.00 23.37 O ATOM 1591 CB SER A 123 0.284 -5.200 8.707 1.00 24.75 C ATOM 1592 OG SER A 123 -0.270 -3.983 9.165 1.00 25.44 O ATOM 1593 HA SER A 123 0.768 -6.195 6.880 1.00 0.00 H ATOM 1594 HB2 SER A 123 1.297 -5.300 9.097 1.00 0.00 H ATOM 1595 HB3 SER A 123 -0.326 -6.028 9.068 1.00 0.00 H ATOM 1596 HG SER A 123 0.283 -3.228 8.843 1.00 0.00 H ATOM 1597 H SER A 123 0.689 -3.258 6.404 1.00 0.00 H ATOM 1598 N CYS A 124 -1.858 -6.174 6.730 1.00 21.54 N ATOM 1599 CA CYS A 124 -3.246 -6.143 6.290 1.00 21.28 C ATOM 1600 C CYS A 124 -4.074 -5.283 7.231 1.00 21.89 C ATOM 1601 O CYS A 124 -3.723 -5.137 8.405 1.00 22.94 O ATOM 1602 CB CYS A 124 -3.804 -7.557 6.212 1.00 20.33 C ATOM 1603 SG CYS A 124 -2.902 -8.607 5.057 1.00 20.41 S ATOM 1604 HA CYS A 124 -3.294 -5.703 5.294 1.00 0.00 H ATOM 1605 HB2 CYS A 124 -4.845 -7.503 5.893 1.00 0.00 H ATOM 1606 HB3 CYS A 124 -3.752 -8.006 7.204 1.00 0.00 H ATOM 1607 HG CYS A 124 -1.699 -9.278 4.972 1.00 0.00 H ATOM 1608 H CYS A 124 -1.473 -7.049 7.139 1.00 0.00 H ATOM 1609 N ALA A 125 -5.149 -4.699 6.707 1.00 21.04 N ATOM 1610 CA ALA A 125 -6.083 -3.899 7.502 1.00 21.13 C ATOM 1611 C ALA A 125 -7.134 -4.787 8.168 1.00 21.56 C ATOM 1612 O ALA A 125 -7.387 -5.902 7.723 1.00 24.63 O ATOM 1613 CB ALA A 125 -6.756 -2.847 6.629 1.00 20.84 C ATOM 1614 HA ALA A 125 -5.517 -3.396 8.286 1.00 0.00 H ATOM 1615 HB1 ALA A 125 -5.997 -2.190 6.204 1.00 0.00 H ATOM 1616 HB2 ALA A 125 -7.304 -3.340 5.826 1.00 0.00 H ATOM 1617 HB3 ALA A 125 -7.447 -2.261 7.235 1.00 0.00 H ATOM 1618 H ALA A 125 -5.333 -4.816 5.690 1.00 0.00 H ATOM 1619 N SER A 126 -7.750 -4.281 9.230 1.00 22.09 N ATOM 1620 CA SER A 126 -8.755 -5.045 9.958 1.00 22.08 C ATOM 1621 C SER A 126 -10.163 -4.573 9.617 1.00 20.78 C ATOM 1622 O SER A 126 -10.358 -3.431 9.196 1.00 19.57 O ATOM 1623 CB SER A 126 -8.526 -4.917 11.465 1.00 23.17 C ATOM 1624 OG SER A 126 -7.182 -5.207 11.800 1.00 24.44 O ATOM 1625 HA SER A 126 -8.659 -6.089 9.660 1.00 0.00 H ATOM 1626 HB2 SER A 126 -9.182 -5.614 11.986 1.00 0.00 H ATOM 1627 HB3 SER A 126 -8.760 -3.899 11.776 1.00 0.00 H ATOM 1628 HG SER A 126 -7.060 -5.117 12.778 1.00 0.00 H ATOM 1629 H SER A 126 -7.510 -3.320 9.549 1.00 0.00 H ATOM 1630 N ALA A 127 -11.138 -5.455 9.829 1.00 20.33 N ATOM 1631 CA ALA A 127 -12.560 -5.128 9.668 1.00 20.08 C ATOM 1632 C ALA A 127 -12.895 -3.870 10.456 1.00 18.60 C ATOM 1633 O ALA A 127 -12.390 -3.678 11.575 1.00 19.95 O ATOM 1634 CB ALA A 127 -13.417 -6.281 10.156 1.00 19.73 C ATOM 1635 HA ALA A 127 -12.764 -4.954 8.612 1.00 0.00 H ATOM 1636 HB1 ALA A 127 -13.186 -7.174 9.576 1.00 0.00 H ATOM 1637 HB2 ALA A 127 -13.208 -6.466 11.210 1.00 0.00 H ATOM 1638 HB3 ALA A 127 -14.470 -6.027 10.032 1.00 0.00 H ATOM 1639 H ALA A 127 -10.880 -6.419 10.122 1.00 0.00 H ATOM 1640 N GLY A 128 -13.716 -3.010 9.872 1.00 17.50 N ATOM 1641 CA GLY A 128 -14.085 -1.754 10.495 1.00 17.72 C ATOM 1642 C GLY A 128 -13.238 -0.546 10.133 1.00 17.44 C ATOM 1643 O GLY A 128 -13.662 0.589 10.364 1.00 19.24 O ATOM 1644 HA3 GLY A 128 -14.026 -1.889 11.575 1.00 0.00 H ATOM 1645 HA2 GLY A 128 -15.115 -1.534 10.213 1.00 0.00 H ATOM 1646 H GLY A 128 -14.108 -3.243 8.937 1.00 0.00 H ATOM 1647 N THR A 129 -12.033 -0.819 9.630 1.00 17.41 N ATOM 1648 CA THR A 129 -11.151 0.233 9.177 1.00 17.28 C ATOM 1649 C THR A 129 -11.813 0.896 7.990 1.00 16.79 C ATOM 1650 O THR A 129 -12.314 0.235 7.074 1.00 16.53 O ATOM 1651 CB THR A 129 -9.725 -0.261 8.868 1.00 17.25 C ATOM 1652 OG1 THR A 129 -9.090 -0.624 10.100 1.00 18.98 O ATOM 1653 CG2 THR A 129 -8.876 0.839 8.207 1.00 17.13 C ATOM 1654 HA THR A 129 -11.006 0.959 9.977 1.00 0.00 H ATOM 1655 HB THR A 129 -9.800 -1.107 8.185 1.00 0.00 H ATOM 1656 HG1 THR A 129 -8.171 -0.944 9.915 1.00 0.00 H ATOM 1657 HG23 THR A 129 -9.337 1.135 7.265 1.00 0.00 H ATOM 1658 HG21 THR A 129 -8.819 1.701 8.872 1.00 0.00 H ATOM 1659 HG22 THR A 129 -7.873 0.457 8.018 1.00 0.00 H ATOM 1660 H THR A 129 -11.722 -1.809 9.562 1.00 0.00 H ATOM 1661 N GLN A 130 -11.863 2.224 8.071 1.00 15.94 N ATOM 1662 CA GLN A 130 -12.482 3.080 7.068 1.00 16.24 C ATOM 1663 C GLN A 130 -11.471 3.402 5.973 1.00 16.03 C ATOM 1664 O GLN A 130 -10.302 3.674 6.253 1.00 16.49 O ATOM 1665 CB GLN A 130 -12.972 4.376 7.721 1.00 16.45 C ATOM 1666 CG GLN A 130 -13.740 5.319 6.805 1.00 16.87 C ATOM 1667 CD GLN A 130 -15.236 5.054 6.771 1.00 16.98 C ATOM 1668 OE1 GLN A 130 -15.678 3.916 6.657 1.00 16.74 O ATOM 1669 NE2 GLN A 130 -16.021 6.116 6.852 1.00 17.14 N ATOM 1670 HA GLN A 130 -13.333 2.560 6.628 1.00 0.00 H ATOM 1671 HB2 GLN A 130 -13.625 4.108 8.552 1.00 0.00 H ATOM 1672 HB3 GLN A 130 -12.102 4.911 8.102 1.00 0.00 H ATOM 1673 HG2 GLN A 130 -13.579 6.341 7.149 1.00 0.00 H ATOM 1674 HG3 GLN A 130 -13.348 5.212 5.794 1.00 0.00 H ATOM 1675 HE22 GLN A 130 -15.605 7.064 6.948 1.00 0.00 H ATOM 1676 HE21 GLN A 130 -17.054 6.003 6.820 1.00 0.00 H ATOM 1677 H GLN A 130 -11.433 2.678 8.902 1.00 0.00 H ATOM 1678 N CYS A 131 -11.937 3.377 4.731 1.00 15.71 N ATOM 1679 CA CYS A 131 -11.068 3.527 3.562 1.00 15.16 C ATOM 1680 C CYS A 131 -11.687 4.519 2.593 1.00 14.74 C ATOM 1681 O CYS A 131 -12.883 4.817 2.685 1.00 15.76 O ATOM 1682 CB CYS A 131 -10.893 2.170 2.876 1.00 15.24 C ATOM 1683 SG CYS A 131 -10.315 0.837 3.965 1.00 16.19 S ATOM 1684 HA CYS A 131 -10.093 3.896 3.879 1.00 0.00 H ATOM 1685 HB2 CYS A 131 -10.169 2.288 2.070 1.00 0.00 H ATOM 1686 HB3 CYS A 131 -11.855 1.874 2.458 1.00 0.00 H ATOM 1687 HG CYS A 131 -10.548 0.329 5.227 1.00 0.00 H ATOM 1688 H CYS A 131 -12.958 3.246 4.582 1.00 0.00 H ATOM 1689 N LEU A 132 -10.869 5.037 1.677 1.00 13.88 N ATOM 1690 CA LEU A 132 -11.315 5.924 0.613 1.00 13.70 C ATOM 1691 C LEU A 132 -11.254 5.146 -0.696 1.00 13.09 C ATOM 1692 O LEU A 132 -10.209 4.619 -1.061 1.00 13.03 O ATOM 1693 CB LEU A 132 -10.400 7.163 0.508 1.00 13.86 C ATOM 1694 CG LEU A 132 -10.836 8.174 -0.565 1.00 14.13 C ATOM 1695 CD1 LEU A 132 -12.139 8.866 -0.173 1.00 14.55 C ATOM 1696 CD2 LEU A 132 -9.720 9.181 -0.793 1.00 14.56 C ATOM 1697 HA LEU A 132 -12.328 6.266 0.824 1.00 0.00 H ATOM 1698 HB2 LEU A 132 -10.395 7.669 1.474 1.00 0.00 H ATOM 1699 HB3 LEU A 132 -9.391 6.825 0.271 1.00 0.00 H ATOM 1700 HG LEU A 132 -11.026 7.643 -1.498 1.00 0.00 H ATOM 1701 HD21 LEU A 132 -9.510 9.706 0.139 1.00 0.00 H ATOM 1702 HD22 LEU A 132 -8.824 8.659 -1.127 1.00 0.00 H ATOM 1703 HD23 LEU A 132 -10.029 9.898 -1.554 1.00 0.00 H ATOM 1704 HD11 LEU A 132 -12.925 8.120 -0.057 1.00 0.00 H ATOM 1705 HD12 LEU A 132 -11.998 9.396 0.769 1.00 0.00 H ATOM 1706 HD13 LEU A 132 -12.421 9.575 -0.952 1.00 0.00 H ATOM 1707 H LEU A 132 -9.859 4.795 1.725 1.00 0.00 H ATOM 1708 N ILE A 133 -12.384 5.069 -1.386 1.00 12.92 N ATOM 1709 CA ILE A 133 -12.499 4.360 -2.661 1.00 12.88 C ATOM 1710 C ILE A 133 -12.848 5.441 -3.676 1.00 13.10 C ATOM 1711 O ILE A 133 -13.687 6.296 -3.397 1.00 12.82 O ATOM 1712 CB ILE A 133 -13.601 3.270 -2.580 1.00 12.76 C ATOM 1713 CG1 ILE A 133 -13.349 2.354 -1.368 1.00 12.83 C ATOM 1714 CG2 ILE A 133 -13.661 2.463 -3.876 1.00 12.89 C ATOM 1715 CD1 ILE A 133 -14.347 1.221 -1.227 1.00 13.62 C ATOM 1716 HA ILE A 133 -11.583 3.836 -2.935 1.00 0.00 H ATOM 1717 HB ILE A 133 -14.567 3.757 -2.449 1.00 0.00 H ATOM 1718 HG12 ILE A 133 -12.353 1.922 -1.467 1.00 0.00 H ATOM 1719 HG13 ILE A 133 -13.392 2.962 -0.465 1.00 0.00 H ATOM 1720 HD11 ILE A 133 -15.350 1.634 -1.114 1.00 0.00 H ATOM 1721 HD12 ILE A 133 -14.310 0.593 -2.117 1.00 0.00 H ATOM 1722 HD13 ILE A 133 -14.097 0.625 -0.349 1.00 0.00 H ATOM 1723 HG21 ILE A 133 -13.886 3.130 -4.708 1.00 0.00 H ATOM 1724 HG22 ILE A 133 -12.699 1.979 -4.046 1.00 0.00 H ATOM 1725 HG23 ILE A 133 -14.441 1.705 -3.795 1.00 0.00 H ATOM 1726 H ILE A 133 -13.230 5.536 -1.002 1.00 0.00 H ATOM 1727 N SER A 134 -12.184 5.456 -4.831 1.00 11.90 N ATOM 1728 CA SER A 134 -12.405 6.548 -5.780 1.00 12.24 C ATOM 1729 C SER A 134 -12.397 6.048 -7.212 1.00 11.68 C ATOM 1730 O SER A 134 -11.864 4.984 -7.486 1.00 11.88 O ATOM 1731 CB SER A 134 -11.332 7.632 -5.578 1.00 12.01 C ATOM 1732 OG SER A 134 -10.023 7.061 -5.501 1.00 12.42 O ATOM 1733 HA SER A 134 -13.389 6.976 -5.590 1.00 0.00 H ATOM 1734 HB2 SER A 134 -11.540 8.170 -4.653 1.00 0.00 H ATOM 1735 HB3 SER A 134 -11.367 8.327 -6.417 1.00 0.00 H ATOM 1736 HG SER A 134 -9.826 6.575 -6.341 1.00 0.00 H ATOM 1737 H SER A 134 -11.512 4.695 -5.057 1.00 0.00 H ATOM 1738 N GLY A 135 -13.016 6.806 -8.116 1.00 12.17 N ATOM 1739 CA GLY A 135 -13.034 6.452 -9.530 1.00 12.20 C ATOM 1740 C GLY A 135 -14.005 7.244 -10.376 1.00 13.19 C ATOM 1741 O GLY A 135 -14.764 8.085 -9.856 1.00 13.21 O ATOM 1742 HA3 GLY A 135 -13.297 5.397 -9.611 1.00 0.00 H ATOM 1743 HA2 GLY A 135 -12.032 6.607 -9.930 1.00 0.00 H ATOM 1744 H GLY A 135 -13.499 7.673 -7.805 1.00 0.00 H ATOM 1745 N TRP A 136 -13.966 6.967 -11.678 1.00 13.38 N ATOM 1746 CA TRP A 136 -14.846 7.598 -12.670 1.00 14.53 C ATOM 1747 C TRP A 136 -15.915 6.661 -13.160 1.00 15.28 C ATOM 1748 O TRP A 136 -16.463 6.821 -14.257 1.00 15.70 O ATOM 1749 CB TRP A 136 -14.018 8.089 -13.856 1.00 14.08 C ATOM 1750 CG TRP A 136 -13.138 9.273 -13.549 1.00 13.76 C ATOM 1751 CD1 TRP A 136 -13.486 10.625 -13.565 1.00 13.77 C ATOM 1752 CD2 TRP A 136 -11.720 9.241 -13.203 1.00 13.31 C ATOM 1753 NE1 TRP A 136 -12.407 11.413 -13.231 1.00 13.81 N ATOM 1754 CE2 TRP A 136 -11.312 10.640 -13.002 1.00 13.40 C ATOM 1755 CE3 TRP A 136 -10.772 8.222 -13.028 1.00 13.32 C ATOM 1756 CZ2 TRP A 136 -10.013 10.984 -12.667 1.00 13.26 C ATOM 1757 CZ3 TRP A 136 -9.469 8.580 -12.684 1.00 13.15 C ATOM 1758 CH2 TRP A 136 -9.096 9.928 -12.499 1.00 13.04 C ATOM 1759 HA TRP A 136 -15.340 8.437 -12.180 1.00 0.00 H ATOM 1760 HB2 TRP A 136 -13.383 7.269 -14.192 1.00 0.00 H ATOM 1761 HB3 TRP A 136 -14.702 8.370 -14.657 1.00 0.00 H ATOM 1762 HE1 TRP A 136 -12.427 12.451 -13.164 1.00 0.00 H ATOM 1763 HD1 TRP A 136 -14.478 11.006 -13.809 1.00 0.00 H ATOM 1764 HZ2 TRP A 136 -9.714 12.024 -12.539 1.00 0.00 H ATOM 1765 HH2 TRP A 136 -8.069 10.159 -12.218 1.00 0.00 H ATOM 1766 HZ3 TRP A 136 -8.720 7.799 -12.555 1.00 0.00 H ATOM 1767 HE3 TRP A 136 -11.047 7.175 -13.158 1.00 0.00 H ATOM 1768 H TRP A 136 -13.274 6.265 -12.011 1.00 0.00 H ATOM 1769 N GLY A 137 -16.233 5.658 -12.346 1.00 15.66 N ATOM 1770 CA GLY A 137 -17.249 4.684 -12.703 1.00 15.92 C ATOM 1771 C GLY A 137 -18.679 5.189 -12.592 1.00 17.08 C ATOM 1772 O GLY A 137 -18.942 6.303 -12.151 1.00 16.91 O ATOM 1773 HA3 GLY A 137 -17.141 3.823 -12.044 1.00 0.00 H ATOM 1774 HA2 GLY A 137 -17.077 4.375 -13.734 1.00 0.00 H ATOM 1775 H GLY A 137 -15.743 5.569 -11.433 1.00 0.00 H ATOM 1776 N ASN A 138 -19.593 4.328 -13.015 1.00 17.94 N ATOM 1777 CA ASN A 138 -21.029 4.563 -12.938 1.00 19.33 C ATOM 1778 C ASN A 138 -21.430 5.096 -11.560 1.00 19.84 C ATOM 1779 O ASN A 138 -20.959 4.593 -10.525 1.00 19.66 O ATOM 1780 CB ASN A 138 -21.729 3.237 -13.228 1.00 19.06 C ATOM 1781 CG ASN A 138 -23.194 3.398 -13.590 1.00 20.64 C ATOM 1782 OD1 ASN A 138 -23.777 4.485 -13.492 1.00 20.66 O ATOM 1783 ND2 ASN A 138 -23.801 2.294 -14.001 1.00 21.34 N ATOM 1784 HA ASN A 138 -21.323 5.318 -13.667 1.00 0.00 H ATOM 1785 HB2 ASN A 138 -21.218 2.750 -14.059 1.00 0.00 H ATOM 1786 HB3 ASN A 138 -21.659 2.607 -12.341 1.00 0.00 H ATOM 1787 HD22 ASN A 138 -23.270 1.402 -14.068 1.00 0.00 H ATOM 1788 HD21 ASN A 138 -24.809 2.319 -14.257 1.00 0.00 H ATOM 1789 H ASN A 138 -19.266 3.431 -13.427 1.00 0.00 H ATOM 1790 N THR A 139 -22.280 6.122 -11.558 1.00 20.15 N ATOM 1791 CA THR A 139 -22.756 6.737 -10.322 1.00 21.53 C ATOM 1792 C THR A 139 -24.173 6.278 -9.958 1.00 23.37 C ATOM 1793 O THR A 139 -24.733 6.728 -8.961 1.00 23.32 O ATOM 1794 CB THR A 139 -22.719 8.274 -10.386 1.00 21.55 C ATOM 1795 OG1 THR A 139 -23.538 8.729 -11.475 1.00 20.97 O ATOM 1796 CG2 THR A 139 -21.295 8.766 -10.592 1.00 21.05 C ATOM 1797 HA THR A 139 -22.069 6.404 -9.544 1.00 0.00 H ATOM 1798 HB THR A 139 -23.098 8.671 -9.444 1.00 0.00 H ATOM 1799 HG1 THR A 139 -24.470 8.427 -11.334 1.00 0.00 H ATOM 1800 HG23 THR A 139 -20.670 8.423 -9.767 1.00 0.00 H ATOM 1801 HG21 THR A 139 -20.908 8.371 -11.531 1.00 0.00 H ATOM 1802 HG22 THR A 139 -21.289 9.856 -10.624 1.00 0.00 H ATOM 1803 H THR A 139 -22.616 6.498 -12.468 1.00 0.00 H ATOM 1804 N LYS A 140 -24.730 5.369 -10.756 1.00 25.65 N ATOM 1805 CA LYS A 140 -26.083 4.865 -10.516 1.00 28.28 C ATOM 1806 C LYS A 140 -26.109 3.366 -10.249 1.00 29.35 C ATOM 1807 O LYS A 140 -25.360 2.605 -10.859 1.00 29.30 O ATOM 1808 CB LYS A 140 -26.994 5.240 -11.686 1.00 29.88 C ATOM 1809 CG LYS A 140 -27.325 6.725 -11.718 1.00 32.49 C ATOM 1810 CD LYS A 140 -27.891 7.178 -13.054 1.00 35.33 C ATOM 1811 CE LYS A 140 -29.300 6.657 -13.302 1.00 37.22 C ATOM 1812 NZ LYS A 140 -29.767 7.032 -14.665 1.00 39.32 N ATOM 1813 HA LYS A 140 -26.458 5.340 -9.609 1.00 0.00 H ATOM 1814 HB2 LYS A 140 -26.494 4.973 -12.617 1.00 0.00 H ATOM 1815 HB3 LYS A 140 -27.923 4.677 -11.600 1.00 0.00 H ATOM 1816 HG2 LYS A 140 -28.059 6.934 -10.940 1.00 0.00 H ATOM 1817 HG3 LYS A 140 -26.414 7.289 -11.517 1.00 0.00 H ATOM 1818 HD2 LYS A 140 -27.914 8.268 -13.072 1.00 0.00 H ATOM 1819 HD3 LYS A 140 -27.240 6.816 -13.850 1.00 0.00 H ATOM 1820 HE2 LYS A 140 -29.976 7.085 -12.561 1.00 0.00 H ATOM 1821 HE3 LYS A 140 -29.302 5.571 -13.209 1.00 0.00 H ATOM 1822 HZ1 LYS A 140 -29.770 8.068 -14.756 1.00 0.00 H ATOM 1823 HZ2 LYS A 140 -29.127 6.622 -15.375 1.00 0.00 H ATOM 1824 HZ3 LYS A 140 -30.730 6.667 -14.813 1.00 0.00 H ATOM 1825 H LYS A 140 -24.191 5.009 -11.569 1.00 0.00 H ATOM 1826 N SER A 141 -26.966 2.955 -9.314 1.00 31.66 N ATOM 1827 CA SER A 141 -27.150 1.536 -8.981 1.00 34.94 C ATOM 1828 C SER A 141 -28.115 0.875 -9.959 1.00 37.28 C ATOM 1829 O SER A 141 -28.098 -0.344 -10.136 1.00 37.71 O ATOM 1830 CB SER A 141 -27.668 1.375 -7.551 1.00 34.16 C ATOM 1831 OG SER A 141 -28.808 2.187 -7.328 1.00 36.72 O ATOM 1832 HA SER A 141 -26.179 1.046 -9.058 1.00 0.00 H ATOM 1833 HB2 SER A 141 -26.882 1.664 -6.853 1.00 0.00 H ATOM 1834 HB3 SER A 141 -27.935 0.332 -7.384 1.00 0.00 H ATOM 1835 HG SER A 141 -29.122 2.064 -6.397 1.00 0.00 H ATOM 1836 H SER A 141 -27.525 3.666 -8.801 1.00 0.00 H ATOM 1837 N SER A 142 -28.956 1.695 -10.582 1.00 39.54 N ATOM 1838 CA SER A 142 -29.861 1.249 -11.629 1.00 41.50 C ATOM 1839 C SER A 142 -29.727 2.180 -12.834 1.00 41.75 C ATOM 1840 O SER A 142 -29.974 3.387 -12.738 1.00 43.19 O ATOM 1841 CB SER A 142 -31.303 1.221 -11.121 1.00 42.57 C ATOM 1842 OG SER A 142 -32.149 0.592 -12.064 1.00 46.31 O ATOM 1843 HA SER A 142 -29.598 0.234 -11.928 1.00 0.00 H ATOM 1844 HB2 SER A 142 -31.646 2.243 -10.957 1.00 0.00 H ATOM 1845 HB3 SER A 142 -31.342 0.671 -10.181 1.00 0.00 H ATOM 1846 HG SER A 142 -33.077 0.583 -11.719 1.00 0.00 H ATOM 1847 H SER A 142 -28.967 2.698 -10.309 1.00 0.00 H ATOM 1848 N GLY A 143 -29.324 1.613 -13.966 1.00 40.59 N ATOM 1849 CA GLY A 143 -29.037 2.406 -15.153 1.00 38.85 C ATOM 1850 C GLY A 143 -27.584 2.841 -15.170 1.00 38.10 C ATOM 1851 O GLY A 143 -26.756 2.300 -14.426 1.00 36.63 O ATOM 1852 HA3 GLY A 143 -29.675 3.290 -15.156 1.00 0.00 H ATOM 1853 HA2 GLY A 143 -29.242 1.808 -16.041 1.00 0.00 H ATOM 1854 H GLY A 143 -29.211 0.580 -14.005 1.00 0.00 H ATOM 1855 N THR A 144 -27.289 3.834 -16.008 1.00 36.32 N ATOM 1856 CA THR A 144 -25.917 4.249 -16.284 1.00 34.58 C ATOM 1857 C THR A 144 -25.758 5.775 -16.349 1.00 32.35 C ATOM 1858 O THR A 144 -26.397 6.441 -17.162 1.00 31.85 O ATOM 1859 CB THR A 144 -25.427 3.609 -17.600 1.00 35.54 C ATOM 1860 OG1 THR A 144 -25.414 2.183 -17.459 1.00 36.70 O ATOM 1861 CG2 THR A 144 -24.035 4.073 -17.951 1.00 35.48 C ATOM 1862 HA THR A 144 -25.305 3.901 -15.452 1.00 0.00 H ATOM 1863 HB THR A 144 -26.107 3.911 -18.396 1.00 0.00 H ATOM 1864 HG1 THR A 144 -25.100 1.772 -18.303 1.00 0.00 H ATOM 1865 HG23 THR A 144 -24.032 5.157 -18.061 1.00 0.00 H ATOM 1866 HG21 THR A 144 -23.346 3.785 -17.157 1.00 0.00 H ATOM 1867 HG22 THR A 144 -23.725 3.610 -18.888 1.00 0.00 H ATOM 1868 H THR A 144 -28.067 4.333 -16.484 1.00 0.00 H ATOM 1869 N SER A 145 -24.905 6.316 -15.479 1.00 28.58 N ATOM 1870 CA SER A 145 -24.440 7.695 -15.595 1.00 26.70 C ATOM 1871 C SER A 145 -22.950 7.779 -15.268 1.00 25.37 C ATOM 1872 O SER A 145 -22.526 7.422 -14.165 1.00 24.95 O ATOM 1873 CB SER A 145 -25.234 8.638 -14.698 1.00 26.18 C ATOM 1874 OG SER A 145 -24.777 9.971 -14.842 1.00 26.23 O ATOM 1875 HA SER A 145 -24.599 8.012 -16.626 1.00 0.00 H ATOM 1876 HB2 SER A 145 -25.115 8.329 -13.660 1.00 0.00 H ATOM 1877 HB3 SER A 145 -26.288 8.589 -14.972 1.00 0.00 H ATOM 1878 HG SER A 145 -23.821 10.020 -14.591 1.00 0.00 H ATOM 1879 H SER A 145 -24.558 5.735 -14.689 1.00 0.00 H ATOM 1880 N TYR A 146 -22.156 8.246 -16.228 1.00 23.84 N ATOM 1881 CA TYR A 146 -20.707 8.359 -16.023 1.00 23.32 C ATOM 1882 C TYR A 146 -20.301 9.802 -15.774 1.00 22.76 C ATOM 1883 O TYR A 146 -20.685 10.697 -16.537 1.00 24.17 O ATOM 1884 CB TYR A 146 -19.937 7.781 -17.206 1.00 23.34 C ATOM 1885 CG TYR A 146 -20.118 6.297 -17.383 1.00 24.66 C ATOM 1886 CD1 TYR A 146 -19.559 5.392 -16.477 1.00 24.54 C ATOM 1887 CD2 TYR A 146 -20.840 5.793 -18.457 1.00 25.16 C ATOM 1888 CE1 TYR A 146 -19.729 4.027 -16.638 1.00 26.08 C ATOM 1889 CE2 TYR A 146 -21.001 4.430 -18.633 1.00 26.50 C ATOM 1890 CZ TYR A 146 -20.450 3.552 -17.718 1.00 26.40 C ATOM 1891 OH TYR A 146 -20.623 2.198 -17.898 1.00 28.93 O ATOM 1892 HA TYR A 146 -20.453 7.777 -15.137 1.00 0.00 H ATOM 1893 HB3 TYR A 146 -18.876 7.983 -17.057 1.00 0.00 H ATOM 1894 HB2 TYR A 146 -20.277 8.280 -18.114 1.00 0.00 H ATOM 1895 HD2 TYR A 146 -21.287 6.482 -19.173 1.00 0.00 H ATOM 1896 HE2 TYR A 146 -21.559 4.050 -19.489 1.00 0.00 H ATOM 1897 HE1 TYR A 146 -19.297 3.332 -15.918 1.00 0.00 H ATOM 1898 HD1 TYR A 146 -18.981 5.766 -15.632 1.00 0.00 H ATOM 1899 HH TYR A 146 -20.230 1.929 -18.766 1.00 0.00 H ATOM 1900 H TYR A 146 -22.568 8.535 -17.138 1.00 0.00 H ATOM 1901 N PRO A 147 -19.549 10.044 -14.688 1.00 20.80 N ATOM 1902 CA PRO A 147 -19.167 11.390 -14.285 1.00 20.14 C ATOM 1903 C PRO A 147 -18.005 11.935 -15.123 1.00 20.20 C ATOM 1904 O PRO A 147 -17.242 11.165 -15.703 1.00 20.93 O ATOM 1905 CB PRO A 147 -18.730 11.214 -12.831 1.00 20.28 C ATOM 1906 CG PRO A 147 -18.269 9.799 -12.742 1.00 19.41 C ATOM 1907 CD PRO A 147 -19.017 9.012 -13.771 1.00 20.11 C ATOM 1908 HA PRO A 147 -19.981 12.102 -14.418 1.00 0.00 H ATOM 1909 HD3 PRO A 147 -18.350 8.330 -14.299 1.00 0.00 H ATOM 1910 HD2 PRO A 147 -19.827 8.445 -13.313 1.00 0.00 H ATOM 1911 HG3 PRO A 147 -18.476 9.402 -11.748 1.00 0.00 H ATOM 1912 HG2 PRO A 147 -17.198 9.744 -12.938 1.00 0.00 H ATOM 1913 HB2 PRO A 147 -17.918 11.899 -12.588 1.00 0.00 H ATOM 1914 HB3 PRO A 147 -19.566 11.389 -12.154 1.00 0.00 H ATOM 1915 N ASP A 148 -17.905 13.258 -15.199 1.00 20.82 N ATOM 1916 CA ASP A 148 -16.721 13.910 -15.758 1.00 20.73 C ATOM 1917 C ASP A 148 -15.585 13.946 -14.734 1.00 19.14 C ATOM 1918 O ASP A 148 -14.432 13.679 -15.078 1.00 18.96 O ATOM 1919 CB ASP A 148 -17.032 15.351 -16.186 1.00 22.42 C ATOM 1920 CG ASP A 148 -18.004 15.425 -17.349 1.00 25.05 C ATOM 1921 OD1 ASP A 148 -17.932 14.578 -18.263 1.00 26.21 O ATOM 1922 OD2 ASP A 148 -18.838 16.357 -17.347 1.00 28.48 O ATOM 1923 HA ASP A 148 -16.417 13.328 -16.628 1.00 0.00 H ATOM 1924 HB2 ASP A 148 -17.464 15.881 -15.337 1.00 0.00 H ATOM 1925 HB3 ASP A 148 -16.101 15.836 -16.479 1.00 0.00 H ATOM 1926 H ASP A 148 -18.690 13.846 -14.852 1.00 0.00 H ATOM 1927 N VAL A 149 -15.915 14.276 -13.486 1.00 18.05 N ATOM 1928 CA VAL A 149 -14.907 14.445 -12.436 1.00 17.61 C ATOM 1929 C VAL A 149 -14.835 13.247 -11.503 1.00 16.68 C ATOM 1930 O VAL A 149 -15.763 12.421 -11.453 1.00 16.82 O ATOM 1931 CB VAL A 149 -15.091 15.748 -11.614 1.00 18.15 C ATOM 1932 CG1 VAL A 149 -15.123 16.967 -12.540 1.00 19.59 C ATOM 1933 CG2 VAL A 149 -16.357 15.693 -10.768 1.00 18.64 C ATOM 1934 HA VAL A 149 -13.959 14.524 -12.969 1.00 0.00 H ATOM 1935 HB VAL A 149 -14.239 15.841 -10.941 1.00 0.00 H ATOM 1936 HG11 VAL A 149 -14.186 17.026 -13.093 1.00 0.00 H ATOM 1937 HG12 VAL A 149 -15.953 16.869 -13.239 1.00 0.00 H ATOM 1938 HG13 VAL A 149 -15.253 17.871 -11.945 1.00 0.00 H ATOM 1939 HG21 VAL A 149 -17.222 15.567 -11.419 1.00 0.00 H ATOM 1940 HG22 VAL A 149 -16.295 14.852 -10.078 1.00 0.00 H ATOM 1941 HG23 VAL A 149 -16.457 16.621 -10.205 1.00 0.00 H ATOM 1942 H VAL A 149 -16.918 14.418 -13.250 1.00 0.00 H ATOM 1943 N LEU A 150 -13.734 13.189 -10.752 1.00 15.63 N ATOM 1944 CA LEU A 150 -13.427 12.040 -9.901 1.00 15.11 C ATOM 1945 C LEU A 150 -14.389 11.999 -8.713 1.00 15.05 C ATOM 1946 O LEU A 150 -14.595 13.015 -8.049 1.00 15.31 O ATOM 1947 CB LEU A 150 -11.978 12.114 -9.401 1.00 14.48 C ATOM 1948 CG LEU A 150 -11.497 10.886 -8.615 1.00 13.63 C ATOM 1949 CD1 LEU A 150 -11.499 9.662 -9.506 1.00 13.68 C ATOM 1950 CD2 LEU A 150 -10.108 11.135 -8.037 1.00 13.53 C ATOM 1951 HA LEU A 150 -13.546 11.130 -10.488 1.00 0.00 H ATOM 1952 HB2 LEU A 150 -11.328 12.237 -10.267 1.00 0.00 H ATOM 1953 HB3 LEU A 150 -11.888 12.986 -8.754 1.00 0.00 H ATOM 1954 HG LEU A 150 -12.182 10.708 -7.786 1.00 0.00 H ATOM 1955 HD21 LEU A 150 -9.408 11.334 -8.849 1.00 0.00 H ATOM 1956 HD22 LEU A 150 -10.143 11.994 -7.367 1.00 0.00 H ATOM 1957 HD23 LEU A 150 -9.783 10.254 -7.483 1.00 0.00 H ATOM 1958 HD11 LEU A 150 -12.510 9.480 -9.869 1.00 0.00 H ATOM 1959 HD12 LEU A 150 -10.832 9.829 -10.352 1.00 0.00 H ATOM 1960 HD13 LEU A 150 -11.156 8.799 -8.936 1.00 0.00 H ATOM 1961 H LEU A 150 -13.070 13.989 -10.772 1.00 0.00 H ATOM 1962 N LYS A 151 -14.935 10.814 -8.440 1.00 15.00 N ATOM 1963 CA LYS A 151 -15.834 10.616 -7.298 1.00 14.96 C ATOM 1964 C LYS A 151 -15.146 9.811 -6.217 1.00 14.98 C ATOM 1965 O LYS A 151 -14.253 9.003 -6.503 1.00 14.15 O ATOM 1966 CB LYS A 151 -17.116 9.904 -7.730 1.00 15.61 C ATOM 1967 CG LYS A 151 -17.901 10.641 -8.809 1.00 17.50 C ATOM 1968 CD LYS A 151 -18.498 11.946 -8.287 1.00 19.39 C ATOM 1969 CE LYS A 151 -19.112 12.747 -9.427 1.00 21.42 C ATOM 1970 NZ LYS A 151 -19.820 13.956 -8.920 1.00 23.52 N ATOM 1971 HA LYS A 151 -16.095 11.598 -6.903 1.00 0.00 H ATOM 1972 HB2 LYS A 151 -16.849 8.919 -8.112 1.00 0.00 H ATOM 1973 HB3 LYS A 151 -17.757 9.791 -6.856 1.00 0.00 H ATOM 1974 HG2 LYS A 151 -17.232 10.866 -9.640 1.00 0.00 H ATOM 1975 HG3 LYS A 151 -18.709 9.998 -9.159 1.00 0.00 H ATOM 1976 HD2 LYS A 151 -19.270 11.719 -7.552 1.00 0.00 H ATOM 1977 HD3 LYS A 151 -17.712 12.537 -7.816 1.00 0.00 H ATOM 1978 HE2 LYS A 151 -19.823 12.117 -9.961 1.00 0.00 H ATOM 1979 HE3 LYS A 151 -18.321 13.058 -10.109 1.00 0.00 H ATOM 1980 HZ1 LYS A 151 -20.580 13.665 -8.273 1.00 0.00 H ATOM 1981 HZ2 LYS A 151 -19.145 14.564 -8.413 1.00 0.00 H ATOM 1982 HZ3 LYS A 151 -20.227 14.480 -9.721 1.00 0.00 H ATOM 1983 H LYS A 151 -14.717 10.005 -9.056 1.00 0.00 H ATOM 1984 N CYS A 152 -15.576 10.042 -4.981 1.00 14.95 N ATOM 1985 CA CYS A 152 -14.962 9.467 -3.802 1.00 14.92 C ATOM 1986 C CYS A 152 -16.037 8.860 -2.919 1.00 15.23 C ATOM 1987 O CYS A 152 -17.183 9.308 -2.929 1.00 16.07 O ATOM 1988 CB CYS A 152 -14.252 10.555 -2.994 1.00 15.33 C ATOM 1989 SG CYS A 152 -12.576 10.958 -3.536 1.00 16.37 S ATOM 1990 HA CYS A 152 -14.246 8.708 -4.119 1.00 0.00 H ATOM 1991 HB2 CYS A 152 -14.199 10.223 -1.957 1.00 0.00 H ATOM 1992 HB3 CYS A 152 -14.852 11.463 -3.053 1.00 0.00 H ATOM 1993 HG CYS A 152 -12.856 9.609 -3.622 1.00 0.00 H ATOM 1994 H CYS A 152 -16.396 10.668 -4.854 1.00 0.00 H ATOM 1995 N LEU A 153 -15.650 7.854 -2.139 1.00 14.70 N ATOM 1996 CA LEU A 153 -16.561 7.235 -1.186 1.00 15.02 C ATOM 1997 C LEU A 153 -15.761 6.750 0.006 1.00 15.01 C ATOM 1998 O LEU A 153 -14.707 6.120 -0.154 1.00 14.98 O ATOM 1999 CB LEU A 153 -17.281 6.058 -1.848 1.00 15.19 C ATOM 2000 CG LEU A 153 -18.119 5.147 -0.936 1.00 15.31 C ATOM 2001 CD1 LEU A 153 -19.402 5.860 -0.512 1.00 16.72 C ATOM 2002 CD2 LEU A 153 -18.406 3.812 -1.610 1.00 15.57 C ATOM 2003 HA LEU A 153 -17.306 7.960 -0.858 1.00 0.00 H ATOM 2004 HB2 LEU A 153 -17.948 6.466 -2.607 1.00 0.00 H ATOM 2005 HB3 LEU A 153 -16.524 5.437 -2.327 1.00 0.00 H ATOM 2006 HG LEU A 153 -17.545 4.930 -0.035 1.00 0.00 H ATOM 2007 HD21 LEU A 153 -18.958 3.984 -2.534 1.00 0.00 H ATOM 2008 HD22 LEU A 153 -17.465 3.310 -1.835 1.00 0.00 H ATOM 2009 HD23 LEU A 153 -19.000 3.189 -0.941 1.00 0.00 H ATOM 2010 HD11 LEU A 153 -19.148 6.771 0.030 1.00 0.00 H ATOM 2011 HD12 LEU A 153 -19.985 6.113 -1.397 1.00 0.00 H ATOM 2012 HD13 LEU A 153 -19.985 5.203 0.133 1.00 0.00 H ATOM 2013 H LEU A 153 -14.674 7.501 -2.211 1.00 0.00 H ATOM 2014 N LYS A 154 -16.248 7.042 1.209 1.00 15.25 N ATOM 2015 CA LYS A 154 -15.658 6.449 2.408 1.00 15.73 C ATOM 2016 C LYS A 154 -16.455 5.202 2.785 1.00 15.61 C ATOM 2017 O LYS A 154 -17.689 5.232 2.844 1.00 16.36 O ATOM 2018 CB LYS A 154 -15.580 7.457 3.561 1.00 16.84 C ATOM 2019 CG LYS A 154 -14.899 8.757 3.164 1.00 18.44 C ATOM 2020 CD LYS A 154 -14.624 9.641 4.365 1.00 19.73 C ATOM 2021 CE LYS A 154 -14.129 11.009 3.923 1.00 20.43 C ATOM 2022 NZ LYS A 154 -13.585 11.804 5.055 1.00 20.77 N ATOM 2023 HA LYS A 154 -14.629 6.159 2.198 1.00 0.00 H ATOM 2024 HB2 LYS A 154 -16.593 7.682 3.896 1.00 0.00 H ATOM 2025 HB3 LYS A 154 -15.020 7.006 4.380 1.00 0.00 H ATOM 2026 HG2 LYS A 154 -13.954 8.525 2.673 1.00 0.00 H ATOM 2027 HG3 LYS A 154 -15.544 9.296 2.470 1.00 0.00 H ATOM 2028 HD2 LYS A 154 -15.543 9.761 4.939 1.00 0.00 H ATOM 2029 HD3 LYS A 154 -13.865 9.170 4.990 1.00 0.00 H ATOM 2030 HE2 LYS A 154 -14.960 11.556 3.477 1.00 0.00 H ATOM 2031 HE3 LYS A 154 -13.344 10.875 3.179 1.00 0.00 H ATOM 2032 HZ1 LYS A 154 -14.329 11.945 5.768 1.00 0.00 H ATOM 2033 HZ2 LYS A 154 -12.786 11.294 5.483 1.00 0.00 H ATOM 2034 HZ3 LYS A 154 -13.260 12.728 4.704 1.00 0.00 H ATOM 2035 H LYS A 154 -17.052 7.695 1.297 1.00 0.00 H ATOM 2036 N ALA A 155 -15.737 4.104 2.990 1.00 15.00 N ATOM 2037 CA ALA A 155 -16.348 2.793 3.189 1.00 14.57 C ATOM 2038 C ALA A 155 -15.493 1.971 4.128 1.00 14.14 C ATOM 2039 O ALA A 155 -14.256 2.009 4.036 1.00 14.16 O ATOM 2040 CB ALA A 155 -16.484 2.074 1.853 1.00 15.33 C ATOM 2041 HA ALA A 155 -17.339 2.923 3.624 1.00 0.00 H ATOM 2042 HB1 ALA A 155 -17.111 2.665 1.186 1.00 0.00 H ATOM 2043 HB2 ALA A 155 -15.497 1.947 1.408 1.00 0.00 H ATOM 2044 HB3 ALA A 155 -16.941 1.097 2.012 1.00 0.00 H ATOM 2045 H ALA A 155 -14.700 4.181 3.010 1.00 0.00 H ATOM 2046 N PRO A 156 -16.139 1.228 5.043 1.00 13.67 N ATOM 2047 CA PRO A 156 -15.419 0.325 5.923 1.00 13.77 C ATOM 2048 C PRO A 156 -15.163 -1.055 5.339 1.00 13.67 C ATOM 2049 O PRO A 156 -15.971 -1.576 4.561 1.00 13.91 O ATOM 2050 CB PRO A 156 -16.375 0.173 7.113 1.00 13.06 C ATOM 2051 CG PRO A 156 -17.730 0.266 6.481 1.00 13.53 C ATOM 2052 CD PRO A 156 -17.586 1.244 5.344 1.00 13.95 C ATOM 2053 HA PRO A 156 -14.430 0.725 6.146 1.00 0.00 H ATOM 2054 HD3 PRO A 156 -18.166 0.922 4.479 1.00 0.00 H ATOM 2055 HD2 PRO A 156 -17.909 2.240 5.646 1.00 0.00 H ATOM 2056 HG3 PRO A 156 -18.462 0.628 7.203 1.00 0.00 H ATOM 2057 HG2 PRO A 156 -18.042 -0.709 6.106 1.00 0.00 H ATOM 2058 HB2 PRO A 156 -16.238 -0.791 7.604 1.00 0.00 H ATOM 2059 HB3 PRO A 156 -16.226 0.973 7.838 1.00 0.00 H ATOM 2060 N ILE A 157 -14.050 -1.647 5.755 1.00 13.66 N ATOM 2061 CA ILE A 157 -13.759 -3.049 5.489 1.00 14.21 C ATOM 2062 C ILE A 157 -14.704 -3.914 6.317 1.00 14.31 C ATOM 2063 O ILE A 157 -14.911 -3.647 7.509 1.00 15.05 O ATOM 2064 CB ILE A 157 -12.302 -3.365 5.852 1.00 14.47 C ATOM 2065 CG1 ILE A 157 -11.387 -2.495 4.995 1.00 14.51 C ATOM 2066 CG2 ILE A 157 -11.983 -4.825 5.597 1.00 15.15 C ATOM 2067 CD1 ILE A 157 -9.916 -2.742 5.205 1.00 14.90 C ATOM 2068 HA ILE A 157 -13.902 -3.258 4.429 1.00 0.00 H ATOM 2069 HB ILE A 157 -12.149 -3.160 6.912 1.00 0.00 H ATOM 2070 HG12 ILE A 157 -11.619 -2.686 3.947 1.00 0.00 H ATOM 2071 HG13 ILE A 157 -11.594 -1.450 5.227 1.00 0.00 H ATOM 2072 HD11 ILE A 157 -9.661 -2.543 6.246 1.00 0.00 H ATOM 2073 HD12 ILE A 157 -9.685 -3.780 4.964 1.00 0.00 H ATOM 2074 HD13 ILE A 157 -9.342 -2.081 4.556 1.00 0.00 H ATOM 2075 HG21 ILE A 157 -12.638 -5.450 6.203 1.00 0.00 H ATOM 2076 HG22 ILE A 157 -12.138 -5.051 4.542 1.00 0.00 H ATOM 2077 HG23 ILE A 157 -10.944 -5.020 5.863 1.00 0.00 H ATOM 2078 H ILE A 157 -13.358 -1.087 6.293 1.00 0.00 H ATOM 2079 N LEU A 158 -15.304 -4.914 5.680 1.00 14.08 N ATOM 2080 CA LEU A 158 -16.223 -5.825 6.387 1.00 15.03 C ATOM 2081 C LEU A 158 -15.492 -7.054 6.915 1.00 16.20 C ATOM 2082 O LEU A 158 -14.403 -7.378 6.454 1.00 16.16 O ATOM 2083 CB LEU A 158 -17.397 -6.212 5.484 1.00 15.09 C ATOM 2084 CG LEU A 158 -18.149 -5.074 4.784 1.00 14.71 C ATOM 2085 CD1 LEU A 158 -19.369 -5.644 4.072 1.00 15.95 C ATOM 2086 CD2 LEU A 158 -18.570 -3.954 5.737 1.00 15.44 C ATOM 2087 HA LEU A 158 -16.625 -5.297 7.252 1.00 0.00 H ATOM 2088 HB2 LEU A 158 -17.011 -6.875 4.710 1.00 0.00 H ATOM 2089 HB3 LEU A 158 -18.118 -6.753 6.097 1.00 0.00 H ATOM 2090 HG LEU A 158 -17.463 -4.624 4.067 1.00 0.00 H ATOM 2091 HD21 LEU A 158 -19.228 -4.360 6.505 1.00 0.00 H ATOM 2092 HD22 LEU A 158 -17.684 -3.525 6.205 1.00 0.00 H ATOM 2093 HD23 LEU A 158 -19.097 -3.181 5.177 1.00 0.00 H ATOM 2094 HD11 LEU A 158 -19.047 -6.379 3.334 1.00 0.00 H ATOM 2095 HD12 LEU A 158 -20.023 -6.122 4.801 1.00 0.00 H ATOM 2096 HD13 LEU A 158 -19.906 -4.838 3.573 1.00 0.00 H ATOM 2097 H LEU A 158 -15.122 -5.056 4.666 1.00 0.00 H ATOM 2098 N SER A 159 -16.086 -7.723 7.904 1.00 16.76 N ATOM 2099 CA SER A 159 -15.484 -8.937 8.456 1.00 18.94 C ATOM 2100 C SER A 159 -15.460 -10.037 7.397 1.00 19.39 C ATOM 2101 O SER A 159 -16.288 -10.029 6.473 1.00 18.40 O ATOM 2102 CB SER A 159 -16.294 -9.405 9.666 1.00 18.98 C ATOM 2103 OG SER A 159 -17.541 -9.920 9.244 1.00 19.44 O ATOM 2104 HA SER A 159 -14.462 -8.720 8.765 1.00 0.00 H ATOM 2105 HB2 SER A 159 -16.460 -8.562 10.337 1.00 0.00 H ATOM 2106 HB3 SER A 159 -15.741 -10.183 10.192 1.00 0.00 H ATOM 2107 HG SER A 159 -18.057 -10.220 10.034 1.00 0.00 H ATOM 2108 H SER A 159 -16.989 -7.377 8.288 1.00 0.00 H ATOM 2109 N ASP A 160 -14.565 -11.008 7.612 1.00 20.97 N ATOM 2110 CA ASP A 160 -14.511 -12.259 6.849 1.00 22.24 C ATOM 2111 C ASP A 160 -15.860 -12.983 6.840 1.00 21.74 C ATOM 2112 O ASP A 160 -16.393 -13.277 5.765 1.00 20.48 O ATOM 2113 CB ASP A 160 -13.450 -13.209 7.424 1.00 24.13 C ATOM 2114 CG ASP A 160 -12.105 -12.542 7.644 1.00 24.68 C ATOM 2115 OD1 ASP A 160 -11.799 -11.550 6.951 1.00 25.33 O ATOM 2116 OD2 ASP A 160 -11.346 -13.020 8.519 1.00 26.22 O ATOM 2117 HA ASP A 160 -14.250 -11.985 5.827 1.00 0.00 H ATOM 2118 HB2 ASP A 160 -13.808 -13.590 8.380 1.00 0.00 H ATOM 2119 HB3 ASP A 160 -13.316 -14.039 6.730 1.00 0.00 H ATOM 2120 H ASP A 160 -13.864 -10.867 8.367 1.00 0.00 H ATOM 2121 N SER A 161 -16.408 -13.267 8.031 1.00 21.78 N ATOM 2122 CA SER A 161 -17.656 -14.020 8.133 1.00 21.84 C ATOM 2123 C SER A 161 -18.719 -13.408 7.228 1.00 21.23 C ATOM 2124 O SER A 161 -19.362 -14.094 6.441 1.00 21.43 O ATOM 2125 CB SER A 161 -18.132 -14.058 9.583 1.00 22.16 C ATOM 2126 OG SER A 161 -19.364 -14.730 9.673 1.00 23.67 O ATOM 2127 HA SER A 161 -17.478 -15.044 7.804 1.00 0.00 H ATOM 2128 HB2 SER A 161 -18.250 -13.039 9.950 1.00 0.00 H ATOM 2129 HB3 SER A 161 -17.392 -14.579 10.191 1.00 0.00 H ATOM 2130 HG SER A 161 -19.258 -15.657 9.342 1.00 0.00 H ATOM 2131 H SER A 161 -15.935 -12.945 8.899 1.00 0.00 H ATOM 2132 N SER A 162 -18.876 -12.086 7.326 1.00 20.58 N ATOM 2133 CA SER A 162 -19.900 -11.349 6.576 1.00 20.24 C ATOM 2134 C SER A 162 -19.709 -11.395 5.065 1.00 19.77 C ATOM 2135 O SER A 162 -20.657 -11.605 4.312 1.00 19.51 O ATOM 2136 CB SER A 162 -19.937 -9.882 7.022 1.00 20.68 C ATOM 2137 OG SER A 162 -20.845 -9.135 6.225 1.00 21.19 O ATOM 2138 HA SER A 162 -20.842 -11.849 6.800 1.00 0.00 H ATOM 2139 HB2 SER A 162 -18.940 -9.453 6.925 1.00 0.00 H ATOM 2140 HB3 SER A 162 -20.252 -9.833 8.064 1.00 0.00 H ATOM 2141 HG SER A 162 -21.753 -9.519 6.314 1.00 0.00 H ATOM 2142 H SER A 162 -18.246 -11.556 7.961 1.00 0.00 H ATOM 2143 N CYS A 163 -18.477 -11.151 4.638 1.00 19.44 N ATOM 2144 CA CYS A 163 -18.103 -11.162 3.230 1.00 19.52 C ATOM 2145 C CYS A 163 -18.438 -12.513 2.602 1.00 19.99 C ATOM 2146 O CYS A 163 -19.061 -12.564 1.555 1.00 20.12 O ATOM 2147 CB CYS A 163 -16.624 -10.814 3.094 1.00 18.36 C ATOM 2148 SG CYS A 163 -16.061 -10.503 1.407 1.00 18.47 S ATOM 2149 HA CYS A 163 -18.676 -10.409 2.689 1.00 0.00 H ATOM 2150 HB2 CYS A 163 -16.043 -11.644 3.496 1.00 0.00 H ATOM 2151 HB3 CYS A 163 -16.432 -9.918 3.685 1.00 0.00 H ATOM 2152 HG CYS A 163 -16.384 -11.675 0.753 1.00 0.00 H ATOM 2153 H CYS A 163 -17.742 -10.942 5.343 1.00 0.00 H ATOM 2154 N LYS A 164 -18.070 -13.587 3.297 1.00 21.45 N ATOM 2155 CA LYS A 164 -18.396 -14.952 2.868 1.00 23.15 C ATOM 2156 C LYS A 164 -19.891 -15.264 2.899 1.00 23.47 C ATOM 2157 O LYS A 164 -20.387 -15.980 2.029 1.00 24.31 O ATOM 2158 CB LYS A 164 -17.600 -15.968 3.672 1.00 23.96 C ATOM 2159 CG LYS A 164 -16.131 -15.962 3.307 1.00 25.57 C ATOM 2160 CD LYS A 164 -15.300 -16.820 4.238 1.00 27.98 C ATOM 2161 CE LYS A 164 -13.922 -17.024 3.639 1.00 29.21 C ATOM 2162 NZ LYS A 164 -12.945 -17.570 4.621 1.00 32.11 N ATOM 2163 HA LYS A 164 -18.106 -15.024 1.820 1.00 0.00 H ATOM 2164 HB2 LYS A 164 -17.700 -15.733 4.732 1.00 0.00 H ATOM 2165 HB3 LYS A 164 -18.005 -16.962 3.482 1.00 0.00 H ATOM 2166 HG2 LYS A 164 -16.021 -16.340 2.291 1.00 0.00 H ATOM 2167 HG3 LYS A 164 -15.763 -14.937 3.353 1.00 0.00 H ATOM 2168 HD2 LYS A 164 -15.207 -16.324 5.204 1.00 0.00 H ATOM 2169 HD3 LYS A 164 -15.785 -17.787 4.372 1.00 0.00 H ATOM 2170 HE2 LYS A 164 -13.553 -16.065 3.276 1.00 0.00 H ATOM 2171 HE3 LYS A 164 -14.004 -17.720 2.804 1.00 0.00 H ATOM 2172 HZ1 LYS A 164 -12.852 -16.910 5.419 1.00 0.00 H ATOM 2173 HZ2 LYS A 164 -13.282 -18.491 4.968 1.00 0.00 H ATOM 2174 HZ3 LYS A 164 -12.021 -17.690 4.159 1.00 0.00 H ATOM 2175 H LYS A 164 -17.531 -13.454 4.177 1.00 0.00 H ATOM 2176 N SER A 165 -20.610 -14.741 3.893 1.00 22.87 N ATOM 2177 CA SER A 165 -22.069 -14.866 3.907 1.00 23.26 C ATOM 2178 C SER A 165 -22.693 -14.214 2.687 1.00 23.07 C ATOM 2179 O SER A 165 -23.602 -14.776 2.079 1.00 22.90 O ATOM 2180 CB SER A 165 -22.673 -14.257 5.171 1.00 22.96 C ATOM 2181 OG SER A 165 -22.354 -15.048 6.288 1.00 22.51 O ATOM 2182 HA SER A 165 -22.291 -15.933 3.891 1.00 0.00 H ATOM 2183 HB2 SER A 165 -23.756 -14.204 5.064 1.00 0.00 H ATOM 2184 HB3 SER A 165 -22.274 -13.253 5.314 1.00 0.00 H ATOM 2185 HG SER A 165 -21.370 -15.095 6.387 1.00 0.00 H ATOM 2186 H SER A 165 -20.129 -14.239 4.667 1.00 0.00 H ATOM 2187 N ALA A 166 -22.201 -13.028 2.329 1.00 22.58 N ATOM 2188 CA ALA A 166 -22.714 -12.312 1.172 1.00 22.33 C ATOM 2189 C ALA A 166 -22.428 -13.073 -0.136 1.00 21.01 C ATOM 2190 O ALA A 166 -23.268 -13.095 -1.028 1.00 21.94 O ATOM 2191 CB ALA A 166 -22.117 -10.909 1.110 1.00 21.23 C ATOM 2192 HA ALA A 166 -23.796 -12.234 1.282 1.00 0.00 H ATOM 2193 HB1 ALA A 166 -22.383 -10.362 2.014 1.00 0.00 H ATOM 2194 HB2 ALA A 166 -21.032 -10.980 1.033 1.00 0.00 H ATOM 2195 HB3 ALA A 166 -22.511 -10.386 0.239 1.00 0.00 H ATOM 2196 H ALA A 166 -21.433 -12.606 2.889 1.00 0.00 H ATOM 2197 N TYR A 167 -21.245 -13.682 -0.227 1.00 21.32 N ATOM 2198 CA TYR A 167 -20.788 -14.354 -1.459 1.00 21.14 C ATOM 2199 C TYR A 167 -20.198 -15.736 -1.174 1.00 21.54 C ATOM 2200 O TYR A 167 -18.987 -15.937 -1.274 1.00 22.77 O ATOM 2201 CB TYR A 167 -19.732 -13.499 -2.180 1.00 20.26 C ATOM 2202 CG TYR A 167 -20.193 -12.123 -2.617 1.00 18.75 C ATOM 2203 CD1 TYR A 167 -21.008 -11.963 -3.731 1.00 18.74 C ATOM 2204 CD2 TYR A 167 -19.774 -10.968 -1.932 1.00 18.68 C ATOM 2205 CE1 TYR A 167 -21.421 -10.707 -4.149 1.00 18.56 C ATOM 2206 CE2 TYR A 167 -20.188 -9.705 -2.339 1.00 17.78 C ATOM 2207 CZ TYR A 167 -20.999 -9.573 -3.453 1.00 17.64 C ATOM 2208 OH TYR A 167 -21.408 -8.329 -3.870 1.00 17.90 O ATOM 2209 HA TYR A 167 -21.665 -14.478 -2.094 1.00 0.00 H ATOM 2210 HB3 TYR A 167 -19.409 -14.043 -3.068 1.00 0.00 H ATOM 2211 HB2 TYR A 167 -18.885 -13.371 -1.505 1.00 0.00 H ATOM 2212 HD2 TYR A 167 -19.115 -11.065 -1.069 1.00 0.00 H ATOM 2213 HE2 TYR A 167 -19.875 -8.821 -1.783 1.00 0.00 H ATOM 2214 HE1 TYR A 167 -22.072 -10.606 -5.017 1.00 0.00 H ATOM 2215 HD1 TYR A 167 -21.329 -12.843 -4.288 1.00 0.00 H ATOM 2216 HH TYR A 167 -20.615 -7.778 -4.088 1.00 0.00 H ATOM 2217 H TYR A 167 -20.619 -13.683 0.604 1.00 0.00 H ATOM 2218 N PRO A 168 -21.047 -16.709 -0.795 1.00 22.49 N ATOM 2219 CA PRO A 168 -20.540 -18.024 -0.390 1.00 23.01 C ATOM 2220 C PRO A 168 -19.760 -18.767 -1.483 1.00 22.33 C ATOM 2221 O PRO A 168 -20.156 -18.740 -2.653 1.00 22.90 O ATOM 2222 CB PRO A 168 -21.812 -18.791 -0.021 1.00 23.24 C ATOM 2223 CG PRO A 168 -22.907 -18.115 -0.780 1.00 23.13 C ATOM 2224 CD PRO A 168 -22.520 -16.662 -0.856 1.00 22.80 C ATOM 2225 HA PRO A 168 -19.816 -17.928 0.419 1.00 0.00 H ATOM 2226 HD3 PRO A 168 -22.860 -16.214 -1.790 1.00 0.00 H ATOM 2227 HD2 PRO A 168 -22.930 -16.102 -0.015 1.00 0.00 H ATOM 2228 HG3 PRO A 168 -23.857 -18.228 -0.257 1.00 0.00 H ATOM 2229 HG2 PRO A 168 -22.992 -18.538 -1.781 1.00 0.00 H ATOM 2230 HB2 PRO A 168 -21.729 -19.836 -0.318 1.00 0.00 H ATOM 2231 HB3 PRO A 168 -21.997 -18.733 1.052 1.00 0.00 H ATOM 2232 N GLY A 169 -18.656 -19.399 -1.082 1.00 23.16 N ATOM 2233 CA GLY A 169 -17.787 -20.166 -1.988 1.00 24.81 C ATOM 2234 C GLY A 169 -16.994 -19.335 -2.990 1.00 25.59 C ATOM 2235 O GLY A 169 -16.318 -19.892 -3.854 1.00 24.64 O ATOM 2236 HA3 GLY A 169 -18.413 -20.861 -2.547 1.00 0.00 H ATOM 2237 HA2 GLY A 169 -17.078 -20.727 -1.380 1.00 0.00 H ATOM 2238 H GLY A 169 -18.396 -19.347 -0.076 1.00 0.00 H ATOM 2239 N GLN A 170 -17.060 -18.010 -2.864 1.00 25.19 N ATOM 2240 CA GLN A 170 -16.465 -17.101 -3.860 1.00 24.45 C ATOM 2241 C GLN A 170 -15.330 -16.221 -3.355 1.00 24.05 C ATOM 2242 O GLN A 170 -14.571 -15.676 -4.164 1.00 22.63 O ATOM 2243 CB GLN A 170 -17.530 -16.184 -4.439 1.00 25.50 C ATOM 2244 CG GLN A 170 -18.524 -16.850 -5.355 1.00 27.96 C ATOM 2245 CD GLN A 170 -19.835 -16.112 -5.340 1.00 29.89 C ATOM 2246 OE1 GLN A 170 -20.110 -15.301 -6.212 1.00 32.12 O ATOM 2247 NE2 GLN A 170 -20.646 -16.368 -4.315 1.00 31.96 N ATOM 2248 HA GLN A 170 -16.038 -17.772 -4.605 1.00 0.00 H ATOM 2249 HB2 GLN A 170 -18.081 -15.741 -3.609 1.00 0.00 H ATOM 2250 HB3 GLN A 170 -17.028 -15.397 -5.002 1.00 0.00 H ATOM 2251 HG2 GLN A 170 -18.128 -16.856 -6.370 1.00 0.00 H ATOM 2252 HG3 GLN A 170 -18.686 -17.876 -5.023 1.00 0.00 H ATOM 2253 HE22 GLN A 170 -20.370 -17.067 -3.596 1.00 0.00 H ATOM 2254 HE21 GLN A 170 -21.555 -15.869 -4.234 1.00 0.00 H ATOM 2255 H GLN A 170 -17.546 -17.605 -2.038 1.00 0.00 H ATOM 2256 N ILE A 171 -15.249 -16.031 -2.041 1.00 21.69 N ATOM 2257 CA ILE A 171 -14.223 -15.170 -1.464 1.00 21.13 C ATOM 2258 C ILE A 171 -12.980 -15.981 -1.138 1.00 22.14 C ATOM 2259 O ILE A 171 -12.994 -16.850 -0.257 1.00 22.73 O ATOM 2260 CB ILE A 171 -14.736 -14.418 -0.200 1.00 20.74 C ATOM 2261 CG1 ILE A 171 -16.060 -13.685 -0.487 1.00 19.88 C ATOM 2262 CG2 ILE A 171 -13.637 -13.546 0.412 1.00 20.21 C ATOM 2263 CD1 ILE A 171 -16.044 -12.642 -1.594 1.00 19.95 C ATOM 2264 HA ILE A 171 -13.970 -14.414 -2.207 1.00 0.00 H ATOM 2265 HB ILE A 171 -14.979 -15.146 0.574 1.00 0.00 H ATOM 2266 HG12 ILE A 171 -16.802 -14.437 -0.754 1.00 0.00 H ATOM 2267 HG13 ILE A 171 -16.366 -13.185 0.432 1.00 0.00 H ATOM 2268 HD11 ILE A 171 -15.324 -11.862 -1.347 1.00 0.00 H ATOM 2269 HD12 ILE A 171 -15.760 -13.116 -2.534 1.00 0.00 H ATOM 2270 HD13 ILE A 171 -17.037 -12.203 -1.692 1.00 0.00 H ATOM 2271 HG21 ILE A 171 -12.794 -14.175 0.700 1.00 0.00 H ATOM 2272 HG22 ILE A 171 -13.309 -12.809 -0.321 1.00 0.00 H ATOM 2273 HG23 ILE A 171 -14.028 -13.035 1.292 1.00 0.00 H ATOM 2274 H ILE A 171 -15.930 -16.505 -1.414 1.00 0.00 H ATOM 2275 N THR A 172 -11.899 -15.702 -1.855 1.00 20.49 N ATOM 2276 CA THR A 172 -10.626 -16.334 -1.554 1.00 21.42 C ATOM 2277 C THR A 172 -9.907 -15.498 -0.506 1.00 20.75 C ATOM 2278 O THR A 172 -10.390 -14.414 -0.134 1.00 20.98 O ATOM 2279 CB THR A 172 -9.751 -16.461 -2.812 1.00 21.57 C ATOM 2280 OG1 THR A 172 -9.295 -15.157 -3.186 1.00 22.14 O ATOM 2281 CG2 THR A 172 -10.549 -17.065 -3.963 1.00 22.09 C ATOM 2282 HA THR A 172 -10.811 -17.341 -1.179 1.00 0.00 H ATOM 2283 HB THR A 172 -8.906 -17.114 -2.596 1.00 0.00 H ATOM 2284 HG1 THR A 172 -8.730 -15.226 -3.996 1.00 0.00 H ATOM 2285 HG23 THR A 172 -10.897 -18.058 -3.680 1.00 0.00 H ATOM 2286 HG21 THR A 172 -11.405 -16.428 -4.184 1.00 0.00 H ATOM 2287 HG22 THR A 172 -9.913 -17.139 -4.845 1.00 0.00 H ATOM 2288 H THR A 172 -11.964 -15.024 -2.641 1.00 0.00 H ATOM 2289 N SER A 173 -8.762 -15.997 -0.039 1.00 21.15 N ATOM 2290 CA SER A 173 -7.911 -15.297 0.917 1.00 21.53 C ATOM 2291 C SER A 173 -7.349 -14.013 0.311 1.00 20.35 C ATOM 2292 O SER A 173 -6.828 -13.164 1.021 1.00 19.79 O ATOM 2293 CB SER A 173 -6.773 -16.208 1.401 1.00 23.26 C ATOM 2294 OG SER A 173 -6.037 -16.737 0.306 1.00 26.64 O ATOM 2295 HA SER A 173 -8.524 -15.026 1.777 1.00 0.00 H ATOM 2296 HB2 SER A 173 -7.196 -17.031 1.976 1.00 0.00 H ATOM 2297 HB3 SER A 173 -6.101 -15.631 2.036 1.00 0.00 H ATOM 2298 HG SER A 173 -5.646 -15.993 -0.217 1.00 0.00 H ATOM 2299 H SER A 173 -8.460 -16.934 -0.374 1.00 0.00 H ATOM 2300 N ASN A 174 -7.472 -13.890 -1.009 1.00 19.53 N ATOM 2301 CA ASN A 174 -6.958 -12.738 -1.737 1.00 18.33 C ATOM 2302 C ASN A 174 -8.037 -11.715 -2.064 1.00 17.74 C ATOM 2303 O ASN A 174 -7.868 -10.868 -2.938 1.00 16.54 O ATOM 2304 CB ASN A 174 -6.250 -13.205 -3.010 1.00 19.00 C ATOM 2305 CG ASN A 174 -5.084 -14.114 -2.705 1.00 19.14 C ATOM 2306 OD1 ASN A 174 -4.228 -13.788 -1.887 1.00 19.84 O ATOM 2307 ND2 ASN A 174 -5.044 -15.260 -3.365 1.00 21.06 N ATOM 2308 HA ASN A 174 -6.245 -12.233 -1.085 1.00 0.00 H ATOM 2309 HB2 ASN A 174 -6.964 -13.744 -3.633 1.00 0.00 H ATOM 2310 HB3 ASN A 174 -5.884 -12.332 -3.551 1.00 0.00 H ATOM 2311 HD22 ASN A 174 -5.792 -15.493 -4.049 1.00 0.00 H ATOM 2312 HD21 ASN A 174 -4.264 -15.928 -3.200 1.00 0.00 H ATOM 2313 H ASN A 174 -7.953 -14.644 -1.540 1.00 0.00 H ATOM 2314 N MET A 175 -9.148 -11.799 -1.352 1.00 17.46 N ATOM 2315 CA MET A 175 -10.233 -10.846 -1.536 1.00 16.37 C ATOM 2316 C MET A 175 -10.738 -10.349 -0.203 1.00 15.99 C ATOM 2317 O MET A 175 -10.573 -11.014 0.821 1.00 17.14 O ATOM 2318 CB MET A 175 -11.399 -11.486 -2.275 1.00 16.52 C ATOM 2319 CG MET A 175 -11.070 -11.963 -3.675 1.00 16.61 C ATOM 2320 SD MET A 175 -12.418 -12.998 -4.267 1.00 17.01 S ATOM 2321 CE MET A 175 -11.678 -13.641 -5.766 1.00 16.95 C ATOM 2322 HA MET A 175 -9.837 -10.015 -2.119 1.00 0.00 H ATOM 2323 HB2 MET A 175 -11.741 -12.343 -1.695 1.00 0.00 H ATOM 2324 HB3 MET A 175 -12.202 -10.752 -2.345 1.00 0.00 H ATOM 2325 HG2 MET A 175 -10.145 -12.540 -3.658 1.00 0.00 H ATOM 2326 HG3 MET A 175 -10.949 -11.105 -4.336 1.00 0.00 H ATOM 2327 HE1 MET A 175 -11.429 -12.814 -6.430 1.00 0.00 H ATOM 2328 HE2 MET A 175 -10.772 -14.193 -5.515 1.00 0.00 H ATOM 2329 HE3 MET A 175 -12.384 -14.307 -6.262 1.00 0.00 H ATOM 2330 H MET A 175 -9.248 -12.559 -0.649 1.00 0.00 H ATOM 2331 N PHE A 176 -11.342 -9.166 -0.220 1.00 15.18 N ATOM 2332 CA PHE A 176 -12.095 -8.690 0.938 1.00 14.56 C ATOM 2333 C PHE A 176 -13.287 -7.858 0.500 1.00 14.49 C ATOM 2334 O PHE A 176 -13.332 -7.338 -0.623 1.00 14.68 O ATOM 2335 CB PHE A 176 -11.208 -7.918 1.939 1.00 14.53 C ATOM 2336 CG PHE A 176 -10.732 -6.568 1.452 1.00 14.43 C ATOM 2337 CD1 PHE A 176 -9.525 -6.452 0.765 1.00 14.44 C ATOM 2338 CD2 PHE A 176 -11.464 -5.408 1.724 1.00 14.49 C ATOM 2339 CE1 PHE A 176 -9.085 -5.200 0.332 1.00 14.08 C ATOM 2340 CE2 PHE A 176 -11.021 -4.160 1.302 1.00 14.43 C ATOM 2341 CZ PHE A 176 -9.827 -4.059 0.601 1.00 14.05 C ATOM 2342 HA PHE A 176 -12.466 -9.569 1.465 1.00 0.00 H ATOM 2343 HB2 PHE A 176 -11.781 -7.766 2.854 1.00 0.00 H ATOM 2344 HB3 PHE A 176 -10.332 -8.529 2.158 1.00 0.00 H ATOM 2345 HD2 PHE A 176 -12.400 -5.484 2.278 1.00 0.00 H ATOM 2346 HE2 PHE A 176 -11.607 -3.267 1.520 1.00 0.00 H ATOM 2347 HZ PHE A 176 -9.473 -3.085 0.263 1.00 0.00 H ATOM 2348 HE1 PHE A 176 -8.150 -5.118 -0.222 1.00 0.00 H ATOM 2349 HD1 PHE A 176 -8.924 -7.339 0.566 1.00 0.00 H ATOM 2350 H PHE A 176 -11.278 -8.570 -1.070 1.00 0.00 H ATOM 2351 N CYS A 177 -14.256 -7.726 1.397 1.00 14.03 N ATOM 2352 CA CYS A 177 -15.429 -6.901 1.129 1.00 14.37 C ATOM 2353 C CYS A 177 -15.263 -5.558 1.825 1.00 13.91 C ATOM 2354 O CYS A 177 -14.681 -5.486 2.911 1.00 13.58 O ATOM 2355 CB CYS A 177 -16.698 -7.559 1.671 1.00 15.46 C ATOM 2356 SG CYS A 177 -17.243 -9.004 0.726 1.00 17.02 S ATOM 2357 HA CYS A 177 -15.519 -6.778 0.050 1.00 0.00 H ATOM 2358 HB2 CYS A 177 -17.499 -6.820 1.659 1.00 0.00 H ATOM 2359 HB3 CYS A 177 -16.510 -7.872 2.698 1.00 0.00 H ATOM 2360 HG CYS A 177 -16.886 -8.691 -0.570 1.00 0.00 H ATOM 2361 H CYS A 177 -14.178 -8.220 2.309 1.00 0.00 H ATOM 2362 N ALA A 178 -15.808 -4.513 1.210 1.00 14.49 N ATOM 2363 CA ALA A 178 -15.914 -3.187 1.831 1.00 14.14 C ATOM 2364 C ALA A 178 -17.178 -2.492 1.373 1.00 14.99 C ATOM 2365 O ALA A 178 -17.641 -2.702 0.245 1.00 14.31 O ATOM 2366 CB ALA A 178 -14.683 -2.334 1.511 1.00 14.16 C ATOM 2367 HA ALA A 178 -15.961 -3.318 2.912 1.00 0.00 H ATOM 2368 HB1 ALA A 178 -13.790 -2.830 1.892 1.00 0.00 H ATOM 2369 HB2 ALA A 178 -14.599 -2.210 0.431 1.00 0.00 H ATOM 2370 HB3 ALA A 178 -14.787 -1.357 1.983 1.00 0.00 H ATOM 2371 H ALA A 178 -16.176 -4.641 0.246 1.00 0.00 H ATOM 2372 N GLY A 179 -17.763 -1.682 2.251 1.00 14.12 N ATOM 2373 CA GLY A 179 -18.972 -0.967 1.881 1.00 15.01 C ATOM 2374 C GLY A 179 -20.092 -1.124 2.880 1.00 15.48 C ATOM 2375 O GLY A 179 -19.850 -1.128 4.094 1.00 16.35 O ATOM 2376 HA3 GLY A 179 -19.314 -1.342 0.917 1.00 0.00 H ATOM 2377 HA2 GLY A 179 -18.733 0.093 1.793 1.00 0.00 H ATOM 2378 H GLY A 179 -17.356 -1.561 3.200 1.00 0.00 H ATOM 2379 N TYR A 180 -21.311 -1.207 2.351 1.00 16.45 N ATOM 2380 CA TYR A 180 -22.538 -0.994 3.144 1.00 17.98 C ATOM 2381 C TYR A 180 -23.638 -1.966 2.776 1.00 19.20 C ATOM 2382 O TYR A 180 -24.187 -1.903 1.665 1.00 21.16 O ATOM 2383 CB TYR A 180 -23.053 0.434 2.960 1.00 17.56 C ATOM 2384 CG TYR A 180 -22.083 1.482 3.430 1.00 17.63 C ATOM 2385 CD1 TYR A 180 -21.108 1.998 2.571 1.00 17.66 C ATOM 2386 CD2 TYR A 180 -22.118 1.944 4.741 1.00 18.11 C ATOM 2387 CE1 TYR A 180 -20.211 2.953 3.010 1.00 17.28 C ATOM 2388 CE2 TYR A 180 -21.224 2.903 5.190 1.00 17.82 C ATOM 2389 CZ TYR A 180 -20.275 3.409 4.316 1.00 17.75 C ATOM 2390 OH TYR A 180 -19.393 4.360 4.778 1.00 19.16 O ATOM 2391 HA TYR A 180 -22.269 -1.164 4.186 1.00 0.00 H ATOM 2392 HB3 TYR A 180 -23.980 0.543 3.523 1.00 0.00 H ATOM 2393 HB2 TYR A 180 -23.252 0.596 1.901 1.00 0.00 H ATOM 2394 HD2 TYR A 180 -22.863 1.544 5.429 1.00 0.00 H ATOM 2395 HE2 TYR A 180 -21.267 3.256 6.220 1.00 0.00 H ATOM 2396 HE1 TYR A 180 -19.455 3.346 2.330 1.00 0.00 H ATOM 2397 HD1 TYR A 180 -21.055 1.642 1.542 1.00 0.00 H ATOM 2398 HH TYR A 180 -18.780 4.623 4.046 1.00 0.00 H ATOM 2399 H TYR A 180 -21.402 -1.431 1.339 1.00 0.00 H ATOM 2400 N LEU A 181 -23.997 -2.829 3.725 1.00 18.88 N ATOM 2401 CA LEU A 181 -24.963 -3.887 3.473 1.00 19.10 C ATOM 2402 C LEU A 181 -26.378 -3.369 3.261 1.00 19.47 C ATOM 2403 O LEU A 181 -27.193 -4.064 2.662 1.00 19.73 O ATOM 2404 CB LEU A 181 -24.921 -4.941 4.585 1.00 19.33 C ATOM 2405 CG LEU A 181 -23.566 -5.630 4.753 1.00 18.87 C ATOM 2406 CD1 LEU A 181 -23.597 -6.610 5.928 1.00 19.59 C ATOM 2407 CD2 LEU A 181 -23.139 -6.363 3.490 1.00 19.32 C ATOM 2408 HA LEU A 181 -24.668 -4.357 2.535 1.00 0.00 H ATOM 2409 HB2 LEU A 181 -25.175 -4.454 5.526 1.00 0.00 H ATOM 2410 HB3 LEU A 181 -25.666 -5.704 4.360 1.00 0.00 H ATOM 2411 HG LEU A 181 -22.836 -4.846 4.954 1.00 0.00 H ATOM 2412 HD21 LEU A 181 -23.880 -7.124 3.245 1.00 0.00 H ATOM 2413 HD22 LEU A 181 -23.060 -5.652 2.668 1.00 0.00 H ATOM 2414 HD23 LEU A 181 -22.172 -6.837 3.656 1.00 0.00 H ATOM 2415 HD11 LEU A 181 -23.833 -6.069 6.844 1.00 0.00 H ATOM 2416 HD12 LEU A 181 -24.358 -7.369 5.746 1.00 0.00 H ATOM 2417 HD13 LEU A 181 -22.622 -7.087 6.027 1.00 0.00 H ATOM 2418 H LEU A 181 -23.575 -2.744 4.672 1.00 0.00 H ATOM 2419 N GLU A 182 -26.645 -2.141 3.705 1.00 20.37 N ATOM 2420 CA GLU A 182 -27.960 -1.512 3.517 1.00 22.36 C ATOM 2421 C GLU A 182 -28.170 -1.012 2.088 1.00 22.91 C ATOM 2422 O GLU A 182 -29.264 -0.575 1.738 1.00 24.36 O ATOM 2423 CB GLU A 182 -28.200 -0.385 4.536 1.00 22.87 C ATOM 2424 CG GLU A 182 -27.279 0.836 4.412 1.00 23.93 C ATOM 2425 CD GLU A 182 -26.021 0.749 5.264 1.00 23.86 C ATOM 2426 OE1 GLU A 182 -25.443 -0.350 5.412 1.00 23.21 O ATOM 2427 OE2 GLU A 182 -25.596 1.809 5.781 1.00 25.47 O ATOM 2428 HA GLU A 182 -28.701 -2.291 3.695 1.00 0.00 H ATOM 2429 HB2 GLU A 182 -29.228 -0.042 4.419 1.00 0.00 H ATOM 2430 HB3 GLU A 182 -28.069 -0.803 5.534 1.00 0.00 H ATOM 2431 HG2 GLU A 182 -26.981 0.937 3.368 1.00 0.00 H ATOM 2432 HG3 GLU A 182 -27.839 1.721 4.715 1.00 0.00 H ATOM 2433 H GLU A 182 -25.899 -1.611 4.200 1.00 0.00 H ATOM 2434 N GLY A 183 -27.120 -1.073 1.269 1.00 21.54 N ATOM 2435 CA GLY A 183 -27.207 -0.600 -0.116 1.00 22.15 C ATOM 2436 C GLY A 183 -27.024 0.899 -0.248 1.00 21.00 C ATOM 2437 O GLY A 183 -27.002 1.619 0.748 1.00 23.60 O ATOM 2438 HA3 GLY A 183 -28.187 -0.866 -0.512 1.00 0.00 H ATOM 2439 HA2 GLY A 183 -26.433 -1.097 -0.701 1.00 0.00 H ATOM 2440 H GLY A 183 -26.222 -1.464 1.619 1.00 0.00 H ATOM 2441 N GLY A 184 -26.858 1.375 -1.478 1.00 20.03 N ATOM 2442 CA GLY A 184 -26.763 2.817 -1.731 1.00 19.22 C ATOM 2443 C GLY A 184 -25.375 3.406 -1.926 1.00 18.50 C ATOM 2444 O GLY A 184 -25.251 4.514 -2.447 1.00 18.26 O ATOM 2445 HA3 GLY A 184 -27.219 3.328 -0.883 1.00 0.00 H ATOM 2446 HA2 GLY A 184 -27.337 3.029 -2.633 1.00 0.00 H ATOM 2447 H GLY A 184 -26.794 0.712 -2.277 1.00 0.00 H ATOM 2448 N LYS A 185 -24.343 2.686 -1.489 1.00 17.49 N ATOM 2449 CA LYS A 185 -22.962 3.198 -1.529 1.00 16.77 C ATOM 2450 C LYS A 185 -21.981 2.103 -1.955 1.00 16.30 C ATOM 2451 O LYS A 185 -21.819 1.106 -1.255 1.00 16.42 O ATOM 2452 CB LYS A 185 -22.543 3.734 -0.151 1.00 17.60 C ATOM 2453 CG LYS A 185 -23.219 5.016 0.310 1.00 19.36 C ATOM 2454 CD LYS A 185 -22.744 5.354 1.715 1.00 20.86 C ATOM 2455 CE LYS A 185 -23.043 6.796 2.091 1.00 23.46 C ATOM 2456 NZ LYS A 185 -22.576 7.072 3.478 1.00 24.94 N ATOM 2457 HA LYS A 185 -22.935 4.006 -2.260 1.00 0.00 H ATOM 2458 HB2 LYS A 185 -22.760 2.961 0.586 1.00 0.00 H ATOM 2459 HB3 LYS A 185 -21.469 3.917 -0.178 1.00 0.00 H ATOM 2460 HG2 LYS A 185 -22.960 5.829 -0.368 1.00 0.00 H ATOM 2461 HG3 LYS A 185 -24.300 4.878 0.314 1.00 0.00 H ATOM 2462 HD2 LYS A 185 -23.246 4.695 2.424 1.00 0.00 H ATOM 2463 HD3 LYS A 185 -21.667 5.193 1.770 1.00 0.00 H ATOM 2464 HE2 LYS A 185 -24.118 6.969 2.031 1.00 0.00 H ATOM 2465 HE3 LYS A 185 -22.530 7.463 1.398 1.00 0.00 H ATOM 2466 HZ1 LYS A 185 -23.067 6.438 4.140 1.00 0.00 H ATOM 2467 HZ2 LYS A 185 -21.550 6.910 3.536 1.00 0.00 H ATOM 2468 HZ3 LYS A 185 -22.786 8.061 3.723 1.00 0.00 H ATOM 2469 H LYS A 185 -24.517 1.734 -1.108 1.00 0.00 H ATOM 2470 N ASP A 186 -21.296 2.294 -3.086 1.00 15.31 N ATOM 2471 CA ASP A 186 -20.451 1.221 -3.619 1.00 14.93 C ATOM 2472 C ASP A 186 -19.566 1.758 -4.746 1.00 14.78 C ATOM 2473 O ASP A 186 -19.786 2.869 -5.237 1.00 15.53 O ATOM 2474 CB ASP A 186 -21.362 0.111 -4.163 1.00 15.12 C ATOM 2475 CG ASP A 186 -20.704 -1.259 -4.229 1.00 15.32 C ATOM 2476 OD1 ASP A 186 -19.492 -1.421 -3.972 1.00 15.12 O ATOM 2477 OD2 ASP A 186 -21.445 -2.213 -4.566 1.00 16.71 O ATOM 2478 HA ASP A 186 -19.809 0.830 -2.830 1.00 0.00 H ATOM 2479 HB2 ASP A 186 -22.237 0.039 -3.517 1.00 0.00 H ATOM 2480 HB3 ASP A 186 -21.676 0.389 -5.169 1.00 0.00 H ATOM 2481 H ASP A 186 -21.362 3.203 -3.588 1.00 0.00 H ATOM 2482 N SER A 187 -18.567 0.968 -5.127 1.00 14.55 N ATOM 2483 CA SER A 187 -17.880 1.160 -6.410 1.00 14.30 C ATOM 2484 C SER A 187 -18.727 0.510 -7.493 1.00 14.91 C ATOM 2485 O SER A 187 -19.609 -0.294 -7.195 1.00 15.23 O ATOM 2486 CB SER A 187 -16.479 0.544 -6.354 1.00 13.61 C ATOM 2487 OG SER A 187 -16.524 -0.825 -5.973 1.00 13.24 O ATOM 2488 HA SER A 187 -17.758 2.221 -6.629 1.00 0.00 H ATOM 2489 HB2 SER A 187 -15.879 1.094 -5.629 1.00 0.00 H ATOM 2490 HB3 SER A 187 -16.018 0.622 -7.339 1.00 0.00 H ATOM 2491 HG SER A 187 -16.937 -0.903 -5.076 1.00 0.00 H ATOM 2492 H SER A 187 -18.265 0.195 -4.501 1.00 0.00 H ATOM 2493 N CYS A 188 -18.462 0.839 -8.754 1.00 14.84 N ATOM 2494 CA CYS A 188 -19.274 0.320 -9.845 1.00 16.04 C ATOM 2495 C CYS A 188 -18.483 0.307 -11.160 1.00 16.52 C ATOM 2496 O CYS A 188 -17.290 0.623 -11.182 1.00 15.74 O ATOM 2497 CB CYS A 188 -20.548 1.180 -9.951 1.00 16.45 C ATOM 2498 SG CYS A 188 -21.955 0.429 -10.819 1.00 18.37 S ATOM 2499 HA CYS A 188 -19.555 -0.714 -9.644 1.00 0.00 H ATOM 2500 HB2 CYS A 188 -20.286 2.099 -10.475 1.00 0.00 H ATOM 2501 HB3 CYS A 188 -20.872 1.421 -8.938 1.00 0.00 H ATOM 2502 HG CYS A 188 -21.191 0.255 -11.955 1.00 0.00 H ATOM 2503 H CYS A 188 -17.666 1.474 -8.963 1.00 0.00 H ATOM 2504 N GLN A 189 -19.147 -0.077 -12.248 1.00 17.21 N ATOM 2505 CA GLN A 189 -18.490 -0.227 -13.546 1.00 17.56 C ATOM 2506 C GLN A 189 -17.728 1.022 -13.963 1.00 16.01 C ATOM 2507 O GLN A 189 -18.290 2.128 -14.005 1.00 16.45 O ATOM 2508 CB GLN A 189 -19.506 -0.646 -14.618 1.00 18.87 C ATOM 2509 CG GLN A 189 -19.775 -2.148 -14.649 1.00 20.63 C ATOM 2510 CD GLN A 189 -20.498 -2.681 -13.412 1.00 22.07 C ATOM 2511 OE1 GLN A 189 -21.464 -1.920 -12.913 1.00 24.59 O ATOM 2512 NE2 GLN A 189 -20.188 -3.768 -12.915 1.00 22.56 N ATOM 2513 HA GLN A 189 -17.748 -1.019 -13.443 1.00 0.00 H ATOM 2514 HB2 GLN A 189 -20.446 -0.131 -14.422 1.00 0.00 H ATOM 2515 HB3 GLN A 189 -19.124 -0.344 -15.593 1.00 0.00 H ATOM 2516 HG2 GLN A 189 -20.387 -2.368 -15.524 1.00 0.00 H ATOM 2517 HG3 GLN A 189 -18.819 -2.665 -14.736 1.00 0.00 H ATOM 2518 HE22 GLN A 189 -19.424 -4.334 -13.337 1.00 0.00 H ATOM 2519 HE21 GLN A 189 -20.690 -4.118 -12.074 1.00 0.00 H ATOM 2520 H GLN A 189 -20.165 -0.277 -12.173 1.00 0.00 H ATOM 2521 N GLY A 190 -16.445 0.832 -14.276 1.00 15.59 N ATOM 2522 CA GLY A 190 -15.546 1.954 -14.572 1.00 14.51 C ATOM 2523 C GLY A 190 -14.615 2.290 -13.428 1.00 13.76 C ATOM 2524 O GLY A 190 -13.625 3.006 -13.617 1.00 13.89 O ATOM 2525 HA3 GLY A 190 -16.151 2.833 -14.796 1.00 0.00 H ATOM 2526 HA2 GLY A 190 -14.945 1.696 -15.444 1.00 0.00 H ATOM 2527 H GLY A 190 -16.071 -0.138 -14.311 1.00 0.00 H ATOM 2528 N ASP A 191 -14.940 1.798 -12.236 1.00 12.78 N ATOM 2529 CA ASP A 191 -14.065 1.956 -11.063 1.00 11.94 C ATOM 2530 C ASP A 191 -13.019 0.860 -10.928 1.00 11.61 C ATOM 2531 O ASP A 191 -12.047 1.043 -10.181 1.00 11.61 O ATOM 2532 CB ASP A 191 -14.917 1.986 -9.777 1.00 12.07 C ATOM 2533 CG ASP A 191 -15.765 3.236 -9.658 1.00 12.54 C ATOM 2534 OD1 ASP A 191 -15.324 4.320 -10.073 1.00 12.99 O ATOM 2535 OD2 ASP A 191 -16.890 3.147 -9.137 1.00 12.63 O ATOM 2536 HA ASP A 191 -13.532 2.895 -11.209 1.00 0.00 H ATOM 2537 HB2 ASP A 191 -15.576 1.118 -9.776 1.00 0.00 H ATOM 2538 HB3 ASP A 191 -14.250 1.935 -8.917 1.00 0.00 H ATOM 2539 H ASP A 191 -15.839 1.286 -12.129 1.00 0.00 H ATOM 2540 N SER A 192 -13.214 -0.282 -11.605 1.00 11.20 N ATOM 2541 CA SER A 192 -12.279 -1.414 -11.535 1.00 11.49 C ATOM 2542 C SER A 192 -10.850 -0.978 -11.675 1.00 11.14 C ATOM 2543 O SER A 192 -10.539 -0.130 -12.517 1.00 11.38 O ATOM 2544 CB SER A 192 -12.526 -2.416 -12.651 1.00 11.87 C ATOM 2545 OG SER A 192 -13.528 -3.333 -12.272 1.00 12.35 O ATOM 2546 HA SER A 192 -12.451 -1.863 -10.557 1.00 0.00 H ATOM 2547 HB2 SER A 192 -11.603 -2.957 -12.860 1.00 0.00 H ATOM 2548 HB3 SER A 192 -12.845 -1.885 -13.548 1.00 0.00 H ATOM 2549 HG SER A 192 -13.678 -3.979 -13.007 1.00 0.00 H ATOM 2550 H SER A 192 -14.060 -0.370 -12.203 1.00 0.00 H ATOM 2551 N GLY A 193 -9.985 -1.576 -10.860 1.00 11.16 N ATOM 2552 CA GLY A 193 -8.560 -1.308 -10.917 1.00 11.22 C ATOM 2553 C GLY A 193 -8.127 -0.184 -10.012 1.00 10.82 C ATOM 2554 O GLY A 193 -6.942 -0.038 -9.729 1.00 11.40 O ATOM 2555 HA3 GLY A 193 -8.298 -1.047 -11.942 1.00 0.00 H ATOM 2556 HA2 GLY A 193 -8.026 -2.212 -10.625 1.00 0.00 H ATOM 2557 H GLY A 193 -10.341 -2.257 -10.160 1.00 0.00 H ATOM 2558 N GLY A 194 -9.101 0.619 -9.567 1.00 10.71 N ATOM 2559 CA GLY A 194 -8.811 1.789 -8.753 1.00 10.79 C ATOM 2560 C GLY A 194 -8.539 1.456 -7.291 1.00 10.88 C ATOM 2561 O GLY A 194 -8.646 0.316 -6.861 1.00 10.45 O ATOM 2562 HA3 GLY A 194 -9.665 2.464 -8.801 1.00 0.00 H ATOM 2563 HA2 GLY A 194 -7.933 2.287 -9.164 1.00 0.00 H ATOM 2564 H GLY A 194 -10.089 0.401 -9.809 1.00 0.00 H ATOM 2565 N PRO A 195 -8.186 2.475 -6.520 1.00 10.83 N ATOM 2566 CA PRO A 195 -7.706 2.338 -5.150 1.00 10.62 C ATOM 2567 C PRO A 195 -8.775 2.176 -4.071 1.00 10.90 C ATOM 2568 O PRO A 195 -9.839 2.793 -4.120 1.00 11.48 O ATOM 2569 CB PRO A 195 -6.971 3.654 -4.927 1.00 10.91 C ATOM 2570 CG PRO A 195 -7.717 4.637 -5.786 1.00 10.87 C ATOM 2571 CD PRO A 195 -8.044 3.853 -7.027 1.00 11.12 C ATOM 2572 HA PRO A 195 -7.119 1.424 -5.057 1.00 0.00 H ATOM 2573 HD3 PRO A 195 -8.973 4.202 -7.478 1.00 0.00 H ATOM 2574 HD2 PRO A 195 -7.238 3.921 -7.758 1.00 0.00 H ATOM 2575 HG3 PRO A 195 -7.092 5.498 -6.024 1.00 0.00 H ATOM 2576 HG2 PRO A 195 -8.626 4.975 -5.289 1.00 0.00 H ATOM 2577 HB2 PRO A 195 -7.011 3.947 -3.878 1.00 0.00 H ATOM 2578 HB3 PRO A 195 -5.930 3.575 -5.242 1.00 0.00 H ATOM 2579 N VAL A 196 -8.429 1.352 -3.083 1.00 10.82 N ATOM 2580 CA VAL A 196 -9.035 1.374 -1.763 1.00 11.16 C ATOM 2581 C VAL A 196 -7.873 1.703 -0.830 1.00 11.31 C ATOM 2582 O VAL A 196 -6.963 0.896 -0.642 1.00 11.66 O ATOM 2583 CB VAL A 196 -9.638 0.005 -1.392 1.00 11.62 C ATOM 2584 CG1 VAL A 196 -10.292 0.070 -0.025 1.00 12.21 C ATOM 2585 CG2 VAL A 196 -10.663 -0.421 -2.434 1.00 11.61 C ATOM 2586 HA VAL A 196 -9.855 2.090 -1.704 1.00 0.00 H ATOM 2587 HB VAL A 196 -8.833 -0.730 -1.365 1.00 0.00 H ATOM 2588 HG11 VAL A 196 -9.546 0.344 0.721 1.00 0.00 H ATOM 2589 HG12 VAL A 196 -11.086 0.817 -0.039 1.00 0.00 H ATOM 2590 HG13 VAL A 196 -10.713 -0.905 0.222 1.00 0.00 H ATOM 2591 HG21 VAL A 196 -11.462 0.319 -2.480 1.00 0.00 H ATOM 2592 HG22 VAL A 196 -10.179 -0.497 -3.408 1.00 0.00 H ATOM 2593 HG23 VAL A 196 -11.079 -1.390 -2.157 1.00 0.00 H ATOM 2594 H VAL A 196 -7.682 0.653 -3.267 1.00 0.00 H ATOM 2595 N VAL A 197 -7.889 2.910 -0.278 1.00 12.33 N ATOM 2596 CA VAL A 197 -6.797 3.393 0.556 1.00 13.06 C ATOM 2597 C VAL A 197 -7.301 3.583 1.982 1.00 14.05 C ATOM 2598 O VAL A 197 -8.316 4.245 2.211 1.00 14.66 O ATOM 2599 CB VAL A 197 -6.201 4.704 -0.007 1.00 13.11 C ATOM 2600 CG1 VAL A 197 -5.275 5.367 1.006 1.00 13.30 C ATOM 2601 CG2 VAL A 197 -5.436 4.440 -1.301 1.00 13.67 C ATOM 2602 HA VAL A 197 -5.996 2.654 0.557 1.00 0.00 H ATOM 2603 HB VAL A 197 -7.032 5.377 -0.215 1.00 0.00 H ATOM 2604 HG11 VAL A 197 -5.836 5.599 1.911 1.00 0.00 H ATOM 2605 HG12 VAL A 197 -4.457 4.688 1.248 1.00 0.00 H ATOM 2606 HG13 VAL A 197 -4.872 6.286 0.581 1.00 0.00 H ATOM 2607 HG21 VAL A 197 -4.624 3.740 -1.105 1.00 0.00 H ATOM 2608 HG22 VAL A 197 -6.113 4.015 -2.042 1.00 0.00 H ATOM 2609 HG23 VAL A 197 -5.026 5.377 -1.677 1.00 0.00 H ATOM 2610 H VAL A 197 -8.707 3.530 -0.446 1.00 0.00 H ATOM 2611 N CYS A 198 -6.571 2.998 2.926 1.00 14.85 N ATOM 2612 CA CYS A 198 -6.998 2.963 4.328 1.00 16.01 C ATOM 2613 C CYS A 198 -5.801 3.425 5.130 1.00 16.78 C ATOM 2614 O CYS A 198 -4.719 2.820 5.046 1.00 16.97 O ATOM 2615 CB CYS A 198 -7.404 1.547 4.749 1.00 16.31 C ATOM 2616 SG CYS A 198 -8.334 0.623 3.501 1.00 15.62 S ATOM 2617 HA CYS A 198 -7.869 3.597 4.490 1.00 0.00 H ATOM 2618 HB2 CYS A 198 -8.020 1.623 5.645 1.00 0.00 H ATOM 2619 HB3 CYS A 198 -6.497 0.988 4.980 1.00 0.00 H ATOM 2620 HG CYS A 198 -7.786 -0.377 4.279 1.00 0.00 H ATOM 2621 H CYS A 198 -5.670 2.552 2.662 1.00 0.00 H ATOM 2622 N SER A 199 -5.998 4.508 5.881 1.00 17.91 N ATOM 2623 CA SER A 199 -4.935 5.153 6.662 1.00 19.39 C ATOM 2624 C SER A 199 -3.621 5.280 5.871 1.00 19.01 C ATOM 2625 O SER A 199 -2.550 4.876 6.330 1.00 20.36 O ATOM 2626 CB SER A 199 -4.745 4.421 7.992 1.00 20.19 C ATOM 2627 OG SER A 199 -5.983 4.354 8.694 1.00 20.88 O ATOM 2628 HA SER A 199 -5.246 6.175 6.878 1.00 0.00 H ATOM 2629 HB2 SER A 199 -4.015 4.957 8.598 1.00 0.00 H ATOM 2630 HB3 SER A 199 -4.384 3.411 7.800 1.00 0.00 H ATOM 2631 HG SER A 199 -6.646 3.865 8.145 1.00 0.00 H ATOM 2632 H SER A 199 -6.953 4.917 5.916 1.00 0.00 H ATOM 2633 N GLY A 200 -3.731 5.811 4.656 1.00 18.48 N ATOM 2634 CA GLY A 200 -2.576 6.103 3.823 1.00 17.53 C ATOM 2635 C GLY A 200 -1.899 4.929 3.141 1.00 17.02 C ATOM 2636 O GLY A 200 -0.815 5.085 2.599 1.00 17.86 O ATOM 2637 HA3 GLY A 200 -1.832 6.590 4.453 1.00 0.00 H ATOM 2638 HA2 GLY A 200 -2.899 6.793 3.044 1.00 0.00 H ATOM 2639 H GLY A 200 -4.680 6.025 4.288 1.00 0.00 H ATOM 2640 N LYS A 201 -2.538 3.759 3.160 1.00 16.06 N ATOM 2641 CA LYS A 201 -1.975 2.553 2.542 1.00 15.95 C ATOM 2642 C LYS A 201 -2.954 1.997 1.524 1.00 14.55 C ATOM 2643 O LYS A 201 -4.155 1.959 1.775 1.00 14.77 O ATOM 2644 CB LYS A 201 -1.709 1.481 3.592 1.00 17.87 C ATOM 2645 CG LYS A 201 -0.880 1.949 4.785 1.00 19.25 C ATOM 2646 CD LYS A 201 0.522 2.364 4.386 1.00 21.52 C ATOM 2647 CE LYS A 201 1.343 2.759 5.616 1.00 23.40 C ATOM 2648 NZ LYS A 201 2.656 3.336 5.214 1.00 25.61 N ATOM 2649 HA LYS A 201 -1.037 2.825 2.059 1.00 0.00 H ATOM 2650 HB2 LYS A 201 -2.669 1.124 3.964 1.00 0.00 H ATOM 2651 HB3 LYS A 201 -1.179 0.659 3.111 1.00 0.00 H ATOM 2652 HG2 LYS A 201 -1.380 2.801 5.247 1.00 0.00 H ATOM 2653 HG3 LYS A 201 -0.813 1.134 5.506 1.00 0.00 H ATOM 2654 HD2 LYS A 201 1.012 1.531 3.882 1.00 0.00 H ATOM 2655 HD3 LYS A 201 0.464 3.215 3.707 1.00 0.00 H ATOM 2656 HE2 LYS A 201 1.514 1.875 6.230 1.00 0.00 H ATOM 2657 HE3 LYS A 201 0.789 3.499 6.193 1.00 0.00 H ATOM 2658 HZ1 LYS A 201 3.190 2.631 4.667 1.00 0.00 H ATOM 2659 HZ2 LYS A 201 2.497 4.182 4.631 1.00 0.00 H ATOM 2660 HZ3 LYS A 201 3.194 3.596 6.065 1.00 0.00 H ATOM 2661 H LYS A 201 -3.465 3.699 3.628 1.00 0.00 H ATOM 2662 N LEU A 202 -2.428 1.557 0.391 1.00 13.87 N ATOM 2663 CA LEU A 202 -3.259 0.932 -0.647 1.00 13.38 C ATOM 2664 C LEU A 202 -3.605 -0.502 -0.237 1.00 13.28 C ATOM 2665 O LEU A 202 -2.810 -1.430 -0.453 1.00 14.02 O ATOM 2666 CB LEU A 202 -2.514 0.935 -1.988 1.00 13.21 C ATOM 2667 CG LEU A 202 -3.261 0.317 -3.178 1.00 12.98 C ATOM 2668 CD1 LEU A 202 -4.456 1.185 -3.539 1.00 12.93 C ATOM 2669 CD2 LEU A 202 -2.335 0.154 -4.377 1.00 13.63 C ATOM 2670 HA LEU A 202 -4.182 1.501 -0.759 1.00 0.00 H ATOM 2671 HB2 LEU A 202 -2.285 1.971 -2.240 1.00 0.00 H ATOM 2672 HB3 LEU A 202 -1.585 0.381 -1.854 1.00 0.00 H ATOM 2673 HG LEU A 202 -3.614 -0.674 -2.893 1.00 0.00 H ATOM 2674 HD21 LEU A 202 -1.951 1.130 -4.673 1.00 0.00 H ATOM 2675 HD22 LEU A 202 -1.505 -0.498 -4.107 1.00 0.00 H ATOM 2676 HD23 LEU A 202 -2.890 -0.286 -5.206 1.00 0.00 H ATOM 2677 HD11 LEU A 202 -5.128 1.250 -2.683 1.00 0.00 H ATOM 2678 HD12 LEU A 202 -4.110 2.183 -3.807 1.00 0.00 H ATOM 2679 HD13 LEU A 202 -4.983 0.742 -4.384 1.00 0.00 H ATOM 2680 H LEU A 202 -1.405 1.656 0.233 1.00 0.00 H ATOM 2681 N GLN A 203 -4.780 -0.699 0.356 1.00 13.23 N ATOM 2682 CA GLN A 203 -5.152 -2.034 0.819 1.00 13.13 C ATOM 2683 C GLN A 203 -5.971 -2.812 -0.203 1.00 12.74 C ATOM 2684 O GLN A 203 -6.018 -4.046 -0.153 1.00 13.07 O ATOM 2685 CB GLN A 203 -5.920 -1.971 2.154 1.00 13.64 C ATOM 2686 CG GLN A 203 -5.099 -1.460 3.340 1.00 14.82 C ATOM 2687 CD GLN A 203 -4.065 -2.457 3.870 1.00 15.63 C ATOM 2688 OE1 GLN A 203 -3.887 -3.556 3.341 1.00 16.39 O ATOM 2689 NE2 GLN A 203 -3.376 -2.066 4.937 1.00 16.21 N ATOM 2690 HA GLN A 203 -4.213 -2.568 0.965 1.00 0.00 H ATOM 2691 HB2 GLN A 203 -6.776 -1.309 2.023 1.00 0.00 H ATOM 2692 HB3 GLN A 203 -6.272 -2.975 2.391 1.00 0.00 H ATOM 2693 HG2 GLN A 203 -4.574 -0.557 3.028 1.00 0.00 H ATOM 2694 HG3 GLN A 203 -5.786 -1.217 4.151 1.00 0.00 H ATOM 2695 HE22 GLN A 203 -3.553 -1.131 5.357 1.00 0.00 H ATOM 2696 HE21 GLN A 203 -2.659 -2.695 5.352 1.00 0.00 H ATOM 2697 H GLN A 203 -5.434 0.098 0.490 1.00 0.00 H ATOM 2698 N GLY A 204 -6.604 -2.104 -1.138 1.00 12.37 N ATOM 2699 CA GLY A 204 -7.535 -2.767 -2.046 1.00 11.73 C ATOM 2700 C GLY A 204 -7.485 -2.263 -3.471 1.00 11.77 C ATOM 2701 O GLY A 204 -7.041 -1.150 -3.718 1.00 11.90 O ATOM 2702 HA3 GLY A 204 -8.546 -2.618 -1.667 1.00 0.00 H ATOM 2703 HA2 GLY A 204 -7.304 -3.832 -2.053 1.00 0.00 H ATOM 2704 H GLY A 204 -6.435 -1.081 -1.221 1.00 0.00 H ATOM 2705 N ILE A 205 -7.895 -3.137 -4.390 1.00 11.65 N ATOM 2706 CA ILE A 205 -8.110 -2.806 -5.794 1.00 11.52 C ATOM 2707 C ILE A 205 -9.571 -3.127 -6.111 1.00 11.48 C ATOM 2708 O ILE A 205 -10.053 -4.228 -5.797 1.00 11.90 O ATOM 2709 CB ILE A 205 -7.205 -3.652 -6.715 1.00 11.63 C ATOM 2710 CG1 ILE A 205 -5.725 -3.477 -6.352 1.00 11.37 C ATOM 2711 CG2 ILE A 205 -7.477 -3.332 -8.186 1.00 11.36 C ATOM 2712 CD1 ILE A 205 -4.824 -4.562 -6.935 1.00 12.27 C ATOM 2713 HA ILE A 205 -7.873 -1.756 -5.963 1.00 0.00 H ATOM 2714 HB ILE A 205 -7.447 -4.703 -6.560 1.00 0.00 H ATOM 2715 HG12 ILE A 205 -5.389 -2.510 -6.727 1.00 0.00 H ATOM 2716 HG13 ILE A 205 -5.631 -3.496 -5.266 1.00 0.00 H ATOM 2717 HD11 ILE A 205 -5.140 -5.535 -6.560 1.00 0.00 H ATOM 2718 HD12 ILE A 205 -4.898 -4.549 -8.022 1.00 0.00 H ATOM 2719 HD13 ILE A 205 -3.792 -4.374 -6.638 1.00 0.00 H ATOM 2720 HG21 ILE A 205 -8.519 -3.552 -8.418 1.00 0.00 H ATOM 2721 HG22 ILE A 205 -7.278 -2.276 -8.370 1.00 0.00 H ATOM 2722 HG23 ILE A 205 -6.827 -3.941 -8.815 1.00 0.00 H ATOM 2723 H ILE A 205 -8.073 -4.116 -4.087 1.00 0.00 H ATOM 2724 N VAL A 206 -10.290 -2.167 -6.700 1.00 11.03 N ATOM 2725 CA VAL A 206 -11.684 -2.406 -7.093 1.00 11.54 C ATOM 2726 C VAL A 206 -11.734 -3.608 -8.036 1.00 11.73 C ATOM 2727 O VAL A 206 -11.058 -3.611 -9.069 1.00 11.89 O ATOM 2728 CB VAL A 206 -12.301 -1.171 -7.774 1.00 11.42 C ATOM 2729 CG1 VAL A 206 -13.751 -1.442 -8.169 1.00 11.58 C ATOM 2730 CG2 VAL A 206 -12.218 0.060 -6.868 1.00 11.40 C ATOM 2731 HA VAL A 206 -12.269 -2.609 -6.196 1.00 0.00 H ATOM 2732 HB VAL A 206 -11.725 -0.967 -8.677 1.00 0.00 H ATOM 2733 HG11 VAL A 206 -13.786 -2.282 -8.862 1.00 0.00 H ATOM 2734 HG12 VAL A 206 -14.331 -1.680 -7.277 1.00 0.00 H ATOM 2735 HG13 VAL A 206 -14.167 -0.556 -8.648 1.00 0.00 H ATOM 2736 HG21 VAL A 206 -12.760 -0.134 -5.942 1.00 0.00 H ATOM 2737 HG22 VAL A 206 -11.173 0.273 -6.641 1.00 0.00 H ATOM 2738 HG23 VAL A 206 -12.662 0.915 -7.378 1.00 0.00 H ATOM 2739 H VAL A 206 -9.857 -1.239 -6.882 1.00 0.00 H ATOM 2740 N SER A 207 -12.486 -4.636 -7.664 1.00 11.82 N ATOM 2741 CA SER A 207 -12.483 -5.879 -8.446 1.00 12.75 C ATOM 2742 C SER A 207 -13.883 -6.260 -8.953 1.00 13.31 C ATOM 2743 O SER A 207 -14.138 -6.227 -10.160 1.00 13.72 O ATOM 2744 CB SER A 207 -11.830 -7.014 -7.646 1.00 12.73 C ATOM 2745 OG SER A 207 -11.714 -8.208 -8.411 1.00 13.25 O ATOM 2746 HA SER A 207 -11.882 -5.705 -9.339 1.00 0.00 H ATOM 2747 HB2 SER A 207 -12.438 -7.218 -6.764 1.00 0.00 H ATOM 2748 HB3 SER A 207 -10.835 -6.698 -7.334 1.00 0.00 H ATOM 2749 HG SER A 207 -11.157 -8.033 -9.211 1.00 0.00 H ATOM 2750 H SER A 207 -13.081 -4.561 -6.814 1.00 0.00 H ATOM 2751 N TRP A 208 -14.794 -6.631 -8.053 1.00 14.29 N ATOM 2752 CA TRP A 208 -16.085 -7.112 -8.505 1.00 15.05 C ATOM 2753 C TRP A 208 -17.169 -6.977 -7.478 1.00 15.61 C ATOM 2754 O TRP A 208 -16.940 -6.497 -6.372 1.00 14.71 O ATOM 2755 CB TRP A 208 -15.977 -8.563 -8.984 1.00 16.20 C ATOM 2756 CG TRP A 208 -15.588 -9.585 -7.942 1.00 15.96 C ATOM 2757 CD1 TRP A 208 -14.309 -9.928 -7.506 1.00 16.70 C ATOM 2758 CD2 TRP A 208 -16.493 -10.468 -7.189 1.00 16.95 C ATOM 2759 NE1 TRP A 208 -14.359 -10.936 -6.563 1.00 16.92 N ATOM 2760 CE2 TRP A 208 -15.639 -11.297 -6.326 1.00 16.66 C ATOM 2761 CE3 TRP A 208 -17.877 -10.656 -7.158 1.00 17.35 C ATOM 2762 CZ2 TRP A 208 -16.169 -12.257 -5.469 1.00 17.11 C ATOM 2763 CZ3 TRP A 208 -18.397 -11.615 -6.271 1.00 17.24 C ATOM 2764 CH2 TRP A 208 -17.565 -12.396 -5.462 1.00 16.31 C ATOM 2765 HA TRP A 208 -16.375 -6.472 -9.338 1.00 0.00 H ATOM 2766 HB2 TRP A 208 -16.947 -8.853 -9.388 1.00 0.00 H ATOM 2767 HB3 TRP A 208 -15.230 -8.596 -9.777 1.00 0.00 H ATOM 2768 HE1 TRP A 208 -13.528 -11.358 -6.101 1.00 0.00 H ATOM 2769 HD1 TRP A 208 -13.390 -9.462 -7.862 1.00 0.00 H ATOM 2770 HZ2 TRP A 208 -15.530 -12.871 -4.834 1.00 0.00 H ATOM 2771 HH2 TRP A 208 -18.017 -13.138 -4.804 1.00 0.00 H ATOM 2772 HZ3 TRP A 208 -19.477 -11.753 -6.212 1.00 0.00 H ATOM 2773 HE3 TRP A 208 -18.536 -10.075 -7.804 1.00 0.00 H ATOM 2774 H TRP A 208 -14.581 -6.576 -7.037 1.00 0.00 H ATOM 2775 N GLY A 209 -18.366 -7.385 -7.868 1.00 16.15 N ATOM 2776 CA GLY A 209 -19.494 -7.449 -6.932 1.00 17.18 C ATOM 2777 C GLY A 209 -20.723 -7.873 -7.689 1.00 19.01 C ATOM 2778 O GLY A 209 -20.703 -7.960 -8.925 1.00 18.89 O ATOM 2779 HA3 GLY A 209 -19.657 -6.468 -6.486 1.00 0.00 H ATOM 2780 HA2 GLY A 209 -19.279 -8.173 -6.146 1.00 0.00 H ATOM 2781 H GLY A 209 -18.510 -7.666 -8.859 1.00 0.00 H ATOM 2782 N SER A 210 -21.797 -8.146 -6.953 1.00 18.88 N ATOM 2783 CA SER A 210 -23.073 -8.443 -7.583 1.00 19.52 C ATOM 2784 C SER A 210 -23.834 -7.139 -7.765 1.00 19.68 C ATOM 2785 O SER A 210 -24.409 -6.599 -6.813 1.00 20.20 O ATOM 2786 CB SER A 210 -23.875 -9.439 -6.746 1.00 19.93 C ATOM 2787 OG SER A 210 -25.079 -9.771 -7.405 1.00 20.76 O ATOM 2788 HA SER A 210 -22.907 -8.906 -8.556 1.00 0.00 H ATOM 2789 HB2 SER A 210 -24.105 -8.994 -5.778 1.00 0.00 H ATOM 2790 HB3 SER A 210 -23.284 -10.343 -6.597 1.00 0.00 H ATOM 2791 HG SER A 210 -25.589 -10.416 -6.853 1.00 0.00 H ATOM 2792 H SER A 210 -21.723 -8.147 -5.916 1.00 0.00 H ATOM 2793 N GLY A 211 -23.827 -6.622 -8.992 1.00 19.69 N ATOM 2794 CA GLY A 211 -24.389 -5.305 -9.269 1.00 19.63 C ATOM 2795 C GLY A 211 -23.553 -4.250 -8.546 1.00 19.79 C ATOM 2796 O GLY A 211 -22.386 -4.485 -8.217 1.00 21.28 O ATOM 2797 HA3 GLY A 211 -25.419 -5.264 -8.913 1.00 0.00 H ATOM 2798 HA2 GLY A 211 -24.369 -5.116 -10.342 1.00 0.00 H ATOM 2799 H GLY A 211 -23.411 -7.170 -9.771 1.00 0.00 H ATOM 2800 N CYS A 212 -24.158 -3.102 -8.296 1.00 20.08 N ATOM 2801 CA CYS A 212 -23.537 -2.018 -7.554 1.00 20.34 C ATOM 2802 C CYS A 212 -24.510 -1.479 -6.535 1.00 20.09 C ATOM 2803 O CYS A 212 -25.657 -1.174 -6.868 1.00 20.19 O ATOM 2804 CB CYS A 212 -23.191 -0.872 -8.480 1.00 20.12 C ATOM 2805 SG CYS A 212 -22.190 -1.350 -9.888 1.00 20.12 S ATOM 2806 HA CYS A 212 -22.638 -2.410 -7.078 1.00 0.00 H ATOM 2807 HB2 CYS A 212 -22.644 -0.122 -7.909 1.00 0.00 H ATOM 2808 HB3 CYS A 212 -24.120 -0.438 -8.851 1.00 0.00 H ATOM 2809 HG CYS A 212 -23.244 -2.032 -10.461 1.00 0.00 H ATOM 2810 H CYS A 212 -25.127 -2.968 -8.648 1.00 0.00 H ATOM 2811 N ALA A 213 -24.030 -1.320 -5.304 1.00 19.26 N ATOM 2812 CA ALA A 213 -24.793 -0.673 -4.235 1.00 19.31 C ATOM 2813 C ALA A 213 -26.096 -1.400 -3.891 1.00 20.41 C ATOM 2814 O ALA A 213 -27.031 -0.792 -3.372 1.00 20.14 O ATOM 2815 CB ALA A 213 -25.051 0.799 -4.558 1.00 19.74 C ATOM 2816 HA ALA A 213 -24.171 -0.730 -3.341 1.00 0.00 H ATOM 2817 HB1 ALA A 213 -24.099 1.317 -4.671 1.00 0.00 H ATOM 2818 HB2 ALA A 213 -25.618 0.872 -5.486 1.00 0.00 H ATOM 2819 HB3 ALA A 213 -25.619 1.253 -3.747 1.00 0.00 H ATOM 2820 H ALA A 213 -23.074 -1.670 -5.093 1.00 0.00 H ATOM 2821 N GLN A 214 -26.136 -2.697 -4.169 1.00 21.43 N ATOM 2822 CA GLN A 214 -27.311 -3.510 -3.845 1.00 23.08 C ATOM 2823 C GLN A 214 -27.259 -3.951 -2.390 1.00 23.07 C ATOM 2824 O GLN A 214 -26.181 -4.216 -1.850 1.00 21.89 O ATOM 2825 CB GLN A 214 -27.408 -4.742 -4.749 1.00 24.30 C ATOM 2826 CG GLN A 214 -27.557 -4.443 -6.237 1.00 26.34 C ATOM 2827 CD GLN A 214 -28.727 -3.528 -6.535 1.00 28.86 C ATOM 2828 OE1 GLN A 214 -29.888 -3.926 -6.409 1.00 31.43 O ATOM 2829 NE2 GLN A 214 -28.431 -2.296 -6.930 1.00 30.76 N ATOM 2830 HA GLN A 214 -28.194 -2.893 -4.011 1.00 0.00 H ATOM 2831 HB2 GLN A 214 -26.503 -5.334 -4.612 1.00 0.00 H ATOM 2832 HB3 GLN A 214 -28.273 -5.325 -4.433 1.00 0.00 H ATOM 2833 HG2 GLN A 214 -26.643 -3.967 -6.591 1.00 0.00 H ATOM 2834 HG3 GLN A 214 -27.705 -5.383 -6.769 1.00 0.00 H ATOM 2835 HE22 GLN A 214 -27.437 -2.004 -7.022 1.00 0.00 H ATOM 2836 HE21 GLN A 214 -29.193 -1.622 -7.147 1.00 0.00 H ATOM 2837 H GLN A 214 -25.317 -3.145 -4.626 1.00 0.00 H ATOM 2838 N LYS A 215 -28.429 -4.020 -1.759 1.00 22.81 N ATOM 2839 CA LYS A 215 -28.557 -4.524 -0.394 1.00 22.73 C ATOM 2840 C LYS A 215 -27.909 -5.903 -0.256 1.00 22.33 C ATOM 2841 O LYS A 215 -28.084 -6.766 -1.117 1.00 22.20 O ATOM 2842 CB LYS A 215 -30.040 -4.583 -0.014 1.00 23.34 C ATOM 2843 CG LYS A 215 -30.344 -4.985 1.419 1.00 23.53 C ATOM 2844 CD LYS A 215 -31.845 -4.900 1.667 1.00 24.22 C ATOM 2845 CE LYS A 215 -32.326 -5.964 2.643 1.00 24.62 C ATOM 2846 NZ LYS A 215 -31.641 -5.864 3.958 1.00 25.51 N ATOM 2847 HA LYS A 215 -28.037 -3.847 0.284 1.00 0.00 H ATOM 2848 HB2 LYS A 215 -30.467 -3.594 -0.181 1.00 0.00 H ATOM 2849 HB3 LYS A 215 -30.525 -5.303 -0.673 1.00 0.00 H ATOM 2850 HG2 LYS A 215 -30.005 -6.007 1.589 1.00 0.00 H ATOM 2851 HG3 LYS A 215 -29.825 -4.313 2.102 1.00 0.00 H ATOM 2852 HD2 LYS A 215 -32.079 -3.917 2.075 1.00 0.00 H ATOM 2853 HD3 LYS A 215 -32.366 -5.031 0.719 1.00 0.00 H ATOM 2854 HE2 LYS A 215 -32.129 -6.948 2.217 1.00 0.00 H ATOM 2855 HE3 LYS A 215 -33.399 -5.844 2.795 1.00 0.00 H ATOM 2856 HZ1 LYS A 215 -30.617 -5.985 3.824 1.00 0.00 H ATOM 2857 HZ2 LYS A 215 -31.830 -4.930 4.376 1.00 0.00 H ATOM 2858 HZ3 LYS A 215 -31.999 -6.607 4.591 1.00 0.00 H ATOM 2859 H LYS A 215 -29.285 -3.703 -2.257 1.00 0.00 H ATOM 2860 N ASN A 216 -27.148 -6.088 0.823 1.00 22.09 N ATOM 2861 CA ASN A 216 -26.470 -7.359 1.152 1.00 23.03 C ATOM 2862 C ASN A 216 -25.451 -7.841 0.118 1.00 22.04 C ATOM 2863 O ASN A 216 -25.031 -8.993 0.133 1.00 23.02 O ATOM 2864 CB ASN A 216 -27.492 -8.470 1.475 1.00 25.64 C ATOM 2865 CG ASN A 216 -28.409 -8.102 2.633 1.00 28.70 C ATOM 2866 OD1 ASN A 216 -27.966 -7.555 3.645 1.00 33.09 O ATOM 2867 ND2 ASN A 216 -29.692 -8.391 2.484 1.00 31.76 N ATOM 2868 HA ASN A 216 -25.883 -7.134 2.042 1.00 0.00 H ATOM 2869 HB2 ASN A 216 -28.102 -8.652 0.590 1.00 0.00 H ATOM 2870 HB3 ASN A 216 -26.950 -9.379 1.734 1.00 0.00 H ATOM 2871 HD22 ASN A 216 -30.023 -8.853 1.613 1.00 0.00 H ATOM 2872 HD21 ASN A 216 -30.369 -8.156 3.238 1.00 0.00 H ATOM 2873 H ASN A 216 -27.024 -5.287 1.474 1.00 0.00 H ATOM 2874 N LYS A 217 -25.057 -6.941 -0.774 1.00 21.42 N ATOM 2875 CA LYS A 217 -24.101 -7.272 -1.819 1.00 21.18 C ATOM 2876 C LYS A 217 -22.990 -6.209 -1.850 1.00 19.69 C ATOM 2877 O LYS A 217 -23.008 -5.316 -2.705 1.00 19.44 O ATOM 2878 CB LYS A 217 -24.805 -7.392 -3.177 1.00 22.98 C ATOM 2879 CG LYS A 217 -25.813 -8.535 -3.294 1.00 25.01 C ATOM 2880 CD LYS A 217 -25.180 -9.907 -3.099 1.00 26.65 C ATOM 2881 CE LYS A 217 -26.221 -11.016 -3.236 1.00 28.53 C ATOM 2882 NZ LYS A 217 -25.629 -12.348 -2.938 1.00 29.03 N ATOM 2883 HA LYS A 217 -23.648 -8.240 -1.604 1.00 0.00 H ATOM 2884 HB2 LYS A 217 -25.333 -6.457 -3.366 1.00 0.00 H ATOM 2885 HB3 LYS A 217 -24.041 -7.538 -3.941 1.00 0.00 H ATOM 2886 HG2 LYS A 217 -26.585 -8.397 -2.537 1.00 0.00 H ATOM 2887 HG3 LYS A 217 -26.267 -8.499 -4.284 1.00 0.00 H ATOM 2888 HD2 LYS A 217 -24.404 -10.052 -3.851 1.00 0.00 H ATOM 2889 HD3 LYS A 217 -24.735 -9.956 -2.105 1.00 0.00 H ATOM 2890 HE2 LYS A 217 -26.607 -11.018 -4.255 1.00 0.00 H ATOM 2891 HE3 LYS A 217 -27.038 -10.826 -2.540 1.00 0.00 H ATOM 2892 HZ1 LYS A 217 -24.852 -12.537 -3.603 1.00 0.00 H ATOM 2893 HZ2 LYS A 217 -25.263 -12.353 -1.964 1.00 0.00 H ATOM 2894 HZ3 LYS A 217 -26.360 -13.081 -3.039 1.00 0.00 H ATOM 2895 H LYS A 217 -25.441 -5.976 -0.725 1.00 0.00 H ATOM 2896 N PRO A 218 -22.025 -6.302 -0.910 1.00 18.29 N ATOM 2897 CA PRO A 218 -20.992 -5.266 -0.869 1.00 17.33 C ATOM 2898 C PRO A 218 -19.962 -5.436 -1.989 1.00 16.47 C ATOM 2899 O PRO A 218 -19.919 -6.476 -2.645 1.00 16.83 O ATOM 2900 CB PRO A 218 -20.333 -5.490 0.496 1.00 17.65 C ATOM 2901 CG PRO A 218 -20.465 -6.970 0.724 1.00 17.90 C ATOM 2902 CD PRO A 218 -21.766 -7.375 0.074 1.00 17.96 C ATOM 2903 HA PRO A 218 -21.403 -4.266 -1.005 1.00 0.00 H ATOM 2904 HD3 PRO A 218 -21.667 -8.340 -0.422 1.00 0.00 H ATOM 2905 HD2 PRO A 218 -22.568 -7.427 0.811 1.00 0.00 H ATOM 2906 HG3 PRO A 218 -20.490 -7.189 1.792 1.00 0.00 H ATOM 2907 HG2 PRO A 218 -19.631 -7.500 0.265 1.00 0.00 H ATOM 2908 HB2 PRO A 218 -19.285 -5.193 0.474 1.00 0.00 H ATOM 2909 HB3 PRO A 218 -20.852 -4.930 1.274 1.00 0.00 H ATOM 2910 N GLY A 219 -19.141 -4.412 -2.207 1.00 15.88 N ATOM 2911 CA GLY A 219 -18.048 -4.528 -3.179 1.00 14.56 C ATOM 2912 C GLY A 219 -16.989 -5.497 -2.714 1.00 14.22 C ATOM 2913 O GLY A 219 -16.712 -5.608 -1.513 1.00 14.00 O ATOM 2914 HA3 GLY A 219 -17.593 -3.547 -3.319 1.00 0.00 H ATOM 2915 HA2 GLY A 219 -18.454 -4.877 -4.128 1.00 0.00 H ATOM 2916 H GLY A 219 -19.275 -3.523 -1.685 1.00 0.00 H ATOM 2917 N VAL A 220 -16.375 -6.191 -3.671 1.00 13.76 N ATOM 2918 CA VAL A 220 -15.267 -7.094 -3.404 1.00 13.57 C ATOM 2919 C VAL A 220 -13.996 -6.522 -4.041 1.00 13.45 C ATOM 2920 O VAL A 220 -14.017 -6.004 -5.166 1.00 13.27 O ATOM 2921 CB VAL A 220 -15.531 -8.541 -3.919 1.00 13.90 C ATOM 2922 CG1 VAL A 220 -14.447 -9.482 -3.428 1.00 13.61 C ATOM 2923 CG2 VAL A 220 -16.894 -9.045 -3.452 1.00 14.47 C ATOM 2924 HA VAL A 220 -15.148 -7.170 -2.323 1.00 0.00 H ATOM 2925 HB VAL A 220 -15.521 -8.516 -5.009 1.00 0.00 H ATOM 2926 HG11 VAL A 220 -13.479 -9.144 -3.798 1.00 0.00 H ATOM 2927 HG12 VAL A 220 -14.439 -9.488 -2.338 1.00 0.00 H ATOM 2928 HG13 VAL A 220 -14.647 -10.488 -3.797 1.00 0.00 H ATOM 2929 HG21 VAL A 220 -16.925 -9.049 -2.362 1.00 0.00 H ATOM 2930 HG22 VAL A 220 -17.674 -8.388 -3.836 1.00 0.00 H ATOM 2931 HG23 VAL A 220 -17.053 -10.057 -3.825 1.00 0.00 H ATOM 2932 H VAL A 220 -16.702 -6.082 -4.652 1.00 0.00 H ATOM 2933 N TYR A 221 -12.906 -6.620 -3.291 1.00 12.56 N ATOM 2934 CA TYR A 221 -11.643 -5.945 -3.590 1.00 12.63 C ATOM 2935 C TYR A 221 -10.472 -6.899 -3.485 1.00 12.90 C ATOM 2936 O TYR A 221 -10.445 -7.786 -2.627 1.00 13.21 O ATOM 2937 CB TYR A 221 -11.474 -4.767 -2.613 1.00 11.98 C ATOM 2938 CG TYR A 221 -12.630 -3.785 -2.766 1.00 11.63 C ATOM 2939 CD1 TYR A 221 -12.583 -2.784 -3.731 1.00 11.78 C ATOM 2940 CD2 TYR A 221 -13.798 -3.896 -1.987 1.00 11.47 C ATOM 2941 CE1 TYR A 221 -13.639 -1.902 -3.916 1.00 11.67 C ATOM 2942 CE2 TYR A 221 -14.871 -3.016 -2.168 1.00 11.52 C ATOM 2943 CZ TYR A 221 -14.789 -2.017 -3.135 1.00 11.41 C ATOM 2944 OH TYR A 221 -15.824 -1.127 -3.338 1.00 12.00 O ATOM 2945 HA TYR A 221 -11.665 -5.576 -4.616 1.00 0.00 H ATOM 2946 HB3 TYR A 221 -10.536 -4.255 -2.825 1.00 0.00 H ATOM 2947 HB2 TYR A 221 -11.456 -5.146 -1.591 1.00 0.00 H ATOM 2948 HD2 TYR A 221 -13.867 -4.679 -1.232 1.00 0.00 H ATOM 2949 HE2 TYR A 221 -15.767 -3.112 -1.555 1.00 0.00 H ATOM 2950 HE1 TYR A 221 -13.569 -1.120 -4.672 1.00 0.00 H ATOM 2951 HD1 TYR A 221 -11.696 -2.690 -4.357 1.00 0.00 H ATOM 2952 HH TYR A 221 -15.992 -0.622 -2.503 1.00 0.00 H ATOM 2953 H TYR A 221 -12.952 -7.213 -2.438 1.00 0.00 H ATOM 2954 N THR A 222 -9.498 -6.731 -4.372 1.00 12.87 N ATOM 2955 CA THR A 222 -8.276 -7.519 -4.288 1.00 13.15 C ATOM 2956 C THR A 222 -7.495 -7.112 -3.038 1.00 13.88 C ATOM 2957 O THR A 222 -7.301 -5.919 -2.778 1.00 14.12 O ATOM 2958 CB THR A 222 -7.405 -7.301 -5.528 1.00 13.12 C ATOM 2959 OG1 THR A 222 -8.218 -7.514 -6.690 1.00 12.95 O ATOM 2960 CG2 THR A 222 -6.174 -8.249 -5.513 1.00 13.13 C ATOM 2961 HA THR A 222 -8.543 -8.574 -4.232 1.00 0.00 H ATOM 2962 HB THR A 222 -7.017 -6.283 -5.539 1.00 0.00 H ATOM 2963 HG1 THR A 222 -7.671 -7.377 -7.504 1.00 0.00 H ATOM 2964 HG23 THR A 222 -5.581 -8.059 -4.618 1.00 0.00 H ATOM 2965 HG21 THR A 222 -6.514 -9.284 -5.512 1.00 0.00 H ATOM 2966 HG22 THR A 222 -5.566 -8.066 -6.399 1.00 0.00 H ATOM 2967 H THR A 222 -9.609 -6.031 -5.133 1.00 0.00 H ATOM 2968 N LYS A 223 -7.049 -8.111 -2.276 1.00 14.32 N ATOM 2969 CA LYS A 223 -6.371 -7.865 -0.994 1.00 15.24 C ATOM 2970 C LYS A 223 -4.882 -7.584 -1.194 1.00 14.82 C ATOM 2971 O LYS A 223 -4.050 -8.504 -1.207 1.00 14.78 O ATOM 2972 CB LYS A 223 -6.613 -9.055 -0.053 1.00 16.80 C ATOM 2973 CG LYS A 223 -6.197 -8.804 1.384 1.00 18.97 C ATOM 2974 CD LYS A 223 -6.644 -9.972 2.251 1.00 20.74 C ATOM 2975 CE LYS A 223 -6.242 -9.785 3.698 1.00 23.52 C ATOM 2976 NZ LYS A 223 -6.997 -10.742 4.564 1.00 24.79 N ATOM 2977 HA LYS A 223 -6.791 -6.970 -0.534 1.00 0.00 H ATOM 2978 HB2 LYS A 223 -7.677 -9.290 -0.065 1.00 0.00 H ATOM 2979 HB3 LYS A 223 -6.049 -9.909 -0.429 1.00 0.00 H ATOM 2980 HG2 LYS A 223 -5.113 -8.705 1.437 1.00 0.00 H ATOM 2981 HG3 LYS A 223 -6.662 -7.886 1.742 1.00 0.00 H ATOM 2982 HD2 LYS A 223 -7.729 -10.059 2.194 1.00 0.00 H ATOM 2983 HD3 LYS A 223 -6.188 -10.887 1.873 1.00 0.00 H ATOM 2984 HE2 LYS A 223 -6.466 -8.764 4.007 1.00 0.00 H ATOM 2985 HE3 LYS A 223 -5.173 -9.969 3.803 1.00 0.00 H ATOM 2986 HZ1 LYS A 223 -8.017 -10.566 4.465 1.00 0.00 H ATOM 2987 HZ2 LYS A 223 -6.782 -11.716 4.271 1.00 0.00 H ATOM 2988 HZ3 LYS A 223 -6.715 -10.607 5.556 1.00 0.00 H ATOM 2989 H LYS A 223 -7.184 -9.091 -2.597 1.00 0.00 H ATOM 2990 N VAL A 224 -4.534 -6.303 -1.337 1.00 14.43 N ATOM 2991 CA VAL A 224 -3.196 -5.906 -1.770 1.00 15.18 C ATOM 2992 C VAL A 224 -2.101 -6.320 -0.787 1.00 15.97 C ATOM 2993 O VAL A 224 -0.958 -6.552 -1.193 1.00 15.46 O ATOM 2994 CB VAL A 224 -3.107 -4.378 -2.030 1.00 15.29 C ATOM 2995 CG1 VAL A 224 -1.692 -3.950 -2.410 1.00 15.65 C ATOM 2996 CG2 VAL A 224 -4.097 -3.970 -3.117 1.00 15.04 C ATOM 2997 HA VAL A 224 -3.024 -6.441 -2.704 1.00 0.00 H ATOM 2998 HB VAL A 224 -3.365 -3.868 -1.102 1.00 0.00 H ATOM 2999 HG11 VAL A 224 -1.008 -4.201 -1.599 1.00 0.00 H ATOM 3000 HG12 VAL A 224 -1.388 -4.471 -3.318 1.00 0.00 H ATOM 3001 HG13 VAL A 224 -1.673 -2.874 -2.583 1.00 0.00 H ATOM 3002 HG21 VAL A 224 -3.863 -4.504 -4.038 1.00 0.00 H ATOM 3003 HG22 VAL A 224 -5.109 -4.220 -2.798 1.00 0.00 H ATOM 3004 HG23 VAL A 224 -4.024 -2.896 -3.289 1.00 0.00 H ATOM 3005 H VAL A 224 -5.237 -5.564 -1.134 1.00 0.00 H ATOM 3006 N CYS A 225 -2.433 -6.395 0.499 1.00 16.21 N ATOM 3007 CA CYS A 225 -1.424 -6.790 1.490 1.00 16.56 C ATOM 3008 C CYS A 225 -0.833 -8.183 1.223 1.00 17.63 C ATOM 3009 O CYS A 225 0.281 -8.486 1.648 1.00 19.76 O ATOM 3010 CB CYS A 225 -1.985 -6.696 2.913 1.00 17.13 C ATOM 3011 SG CYS A 225 -3.354 -7.803 3.251 1.00 18.32 S ATOM 3012 HA CYS A 225 -0.602 -6.081 1.392 1.00 0.00 H ATOM 3013 HB2 CYS A 225 -2.326 -5.674 3.078 1.00 0.00 H ATOM 3014 HB3 CYS A 225 -1.181 -6.927 3.612 1.00 0.00 H ATOM 3015 HG CYS A 225 -2.719 -8.521 2.258 1.00 0.00 H ATOM 3016 H CYS A 225 -3.403 -6.175 0.801 1.00 0.00 H ATOM 3017 N ASN A 226 -1.567 -9.029 0.511 1.00 17.47 N ATOM 3018 CA ASN A 226 -1.052 -10.356 0.155 1.00 17.90 C ATOM 3019 C ASN A 226 -0.051 -10.344 -0.983 1.00 18.30 C ATOM 3020 O ASN A 226 0.593 -11.370 -1.246 1.00 19.37 O ATOM 3021 CB ASN A 226 -2.200 -11.287 -0.215 1.00 18.42 C ATOM 3022 CG ASN A 226 -3.041 -11.664 0.977 1.00 19.31 C ATOM 3023 OD1 ASN A 226 -2.760 -11.261 2.109 1.00 20.47 O ATOM 3024 ND2 ASN A 226 -4.090 -12.426 0.727 1.00 19.10 N ATOM 3025 HA ASN A 226 -0.528 -10.712 1.042 1.00 0.00 H ATOM 3026 HB2 ASN A 226 -2.834 -10.787 -0.947 1.00 0.00 H ATOM 3027 HB3 ASN A 226 -1.787 -12.195 -0.654 1.00 0.00 H ATOM 3028 HD22 ASN A 226 -4.285 -12.740 -0.245 1.00 0.00 H ATOM 3029 HD21 ASN A 226 -4.722 -12.712 1.502 1.00 0.00 H ATOM 3030 H ASN A 226 -2.519 -8.748 0.201 1.00 0.00 H ATOM 3031 N TYR A 227 0.055 -9.202 -1.667 1.00 17.93 N ATOM 3032 CA TYR A 227 0.845 -9.095 -2.894 1.00 16.99 C ATOM 3033 C TYR A 227 2.042 -8.160 -2.791 1.00 16.61 C ATOM 3034 O TYR A 227 2.719 -7.931 -3.788 1.00 16.55 O ATOM 3035 CB TYR A 227 -0.047 -8.652 -4.077 1.00 16.86 C ATOM 3036 CG TYR A 227 -1.133 -9.643 -4.381 1.00 16.43 C ATOM 3037 CD1 TYR A 227 -0.876 -10.774 -5.171 1.00 16.16 C ATOM 3038 CD2 TYR A 227 -2.403 -9.497 -3.835 1.00 16.24 C ATOM 3039 CE1 TYR A 227 -1.865 -11.710 -5.414 1.00 15.93 C ATOM 3040 CE2 TYR A 227 -3.404 -10.413 -4.088 1.00 16.07 C ATOM 3041 CZ TYR A 227 -3.128 -11.524 -4.870 1.00 16.12 C ATOM 3042 OH TYR A 227 -4.116 -12.429 -5.107 1.00 16.21 O ATOM 3043 HA TYR A 227 1.244 -10.095 -3.065 1.00 0.00 H ATOM 3044 HB3 TYR A 227 0.578 -8.536 -4.962 1.00 0.00 H ATOM 3045 HB2 TYR A 227 -0.506 -7.695 -3.830 1.00 0.00 H ATOM 3046 HD2 TYR A 227 -2.613 -8.641 -3.194 1.00 0.00 H ATOM 3047 HE2 TYR A 227 -4.402 -10.264 -3.677 1.00 0.00 H ATOM 3048 HE1 TYR A 227 -1.654 -12.586 -6.027 1.00 0.00 H ATOM 3049 HD1 TYR A 227 0.116 -10.917 -5.599 1.00 0.00 H ATOM 3050 HH TYR A 227 -3.764 -13.158 -5.677 1.00 0.00 H ATOM 3051 H TYR A 227 -0.442 -8.359 -1.315 1.00 0.00 H ATOM 3052 N VAL A 228 2.316 -7.616 -1.605 1.00 16.83 N ATOM 3053 CA VAL A 228 3.401 -6.640 -1.485 1.00 18.07 C ATOM 3054 C VAL A 228 4.748 -7.238 -1.918 1.00 18.06 C ATOM 3055 O VAL A 228 5.502 -6.608 -2.656 1.00 18.24 O ATOM 3056 CB VAL A 228 3.454 -6.006 -0.078 1.00 18.25 C ATOM 3057 CG1 VAL A 228 4.675 -5.118 0.072 1.00 19.06 C ATOM 3058 CG2 VAL A 228 2.181 -5.194 0.176 1.00 18.56 C ATOM 3059 HA VAL A 228 3.186 -5.825 -2.176 1.00 0.00 H ATOM 3060 HB VAL A 228 3.523 -6.808 0.657 1.00 0.00 H ATOM 3061 HG11 VAL A 228 5.576 -5.713 -0.078 1.00 0.00 H ATOM 3062 HG12 VAL A 228 4.636 -4.321 -0.670 1.00 0.00 H ATOM 3063 HG13 VAL A 228 4.687 -4.685 1.072 1.00 0.00 H ATOM 3064 HG21 VAL A 228 2.100 -4.405 -0.572 1.00 0.00 H ATOM 3065 HG22 VAL A 228 1.313 -5.851 0.109 1.00 0.00 H ATOM 3066 HG23 VAL A 228 2.227 -4.750 1.171 1.00 0.00 H ATOM 3067 H VAL A 228 1.761 -7.884 -0.768 1.00 0.00 H ATOM 3068 N SER A 229 5.034 -8.458 -1.464 1.00 18.93 N ATOM 3069 CA SER A 229 6.256 -9.165 -1.856 1.00 18.64 C ATOM 3070 C SER A 229 6.345 -9.402 -3.369 1.00 18.28 C ATOM 3071 O SER A 229 7.379 -9.151 -3.983 1.00 17.87 O ATOM 3072 CB SER A 229 6.351 -10.503 -1.113 1.00 19.10 C ATOM 3073 OG SER A 229 6.610 -10.312 0.267 1.00 19.68 O ATOM 3074 HA SER A 229 7.095 -8.525 -1.581 1.00 0.00 H ATOM 3075 HB2 SER A 229 7.158 -11.093 -1.547 1.00 0.00 H ATOM 3076 HB3 SER A 229 5.409 -11.039 -1.226 1.00 0.00 H ATOM 3077 HG SER A 229 7.468 -9.830 0.377 1.00 0.00 H ATOM 3078 H SER A 229 4.370 -8.922 -0.812 1.00 0.00 H ATOM 3079 N TRP A 230 5.249 -9.868 -3.961 1.00 17.47 N ATOM 3080 CA TRP A 230 5.173 -10.079 -5.405 1.00 17.39 C ATOM 3081 C TRP A 230 5.344 -8.789 -6.186 1.00 16.91 C ATOM 3082 O TRP A 230 6.023 -8.746 -7.206 1.00 16.35 O ATOM 3083 CB TRP A 230 3.861 -10.754 -5.762 1.00 17.09 C ATOM 3084 CG TRP A 230 3.712 -10.985 -7.235 1.00 16.80 C ATOM 3085 CD1 TRP A 230 4.233 -12.038 -7.990 1.00 17.04 C ATOM 3086 CD2 TRP A 230 2.994 -10.145 -8.191 1.00 16.71 C ATOM 3087 NE1 TRP A 230 3.904 -11.905 -9.308 1.00 17.03 N ATOM 3088 CE2 TRP A 230 3.167 -10.779 -9.505 1.00 16.83 C ATOM 3089 CE3 TRP A 230 2.277 -8.958 -8.102 1.00 16.93 C ATOM 3090 CZ2 TRP A 230 2.604 -10.251 -10.656 1.00 16.85 C ATOM 3091 CZ3 TRP A 230 1.719 -8.427 -9.270 1.00 16.42 C ATOM 3092 CH2 TRP A 230 1.877 -9.056 -10.518 1.00 17.19 C ATOM 3093 HA TRP A 230 6.001 -10.730 -5.687 1.00 0.00 H ATOM 3094 HB2 TRP A 230 3.813 -11.716 -5.251 1.00 0.00 H ATOM 3095 HB3 TRP A 230 3.040 -10.122 -5.423 1.00 0.00 H ATOM 3096 HE1 TRP A 230 4.179 -12.572 -10.057 1.00 0.00 H ATOM 3097 HD1 TRP A 230 4.824 -12.857 -7.581 1.00 0.00 H ATOM 3098 HZ2 TRP A 230 2.720 -10.740 -11.623 1.00 0.00 H ATOM 3099 HH2 TRP A 230 1.424 -8.605 -11.401 1.00 0.00 H ATOM 3100 HZ3 TRP A 230 1.147 -7.501 -9.211 1.00 0.00 H ATOM 3101 HE3 TRP A 230 2.152 -8.452 -7.144 1.00 0.00 H ATOM 3102 H TRP A 230 4.418 -10.090 -3.376 1.00 0.00 H ATOM 3103 N ILE A 231 4.734 -7.713 -5.698 1.00 17.33 N ATOM 3104 CA ILE A 231 4.860 -6.425 -6.343 1.00 16.79 C ATOM 3105 C ILE A 231 6.322 -5.996 -6.312 1.00 16.99 C ATOM 3106 O ILE A 231 6.887 -5.626 -7.339 1.00 16.69 O ATOM 3107 CB ILE A 231 3.958 -5.361 -5.667 1.00 15.98 C ATOM 3108 CG1 ILE A 231 2.477 -5.678 -5.927 1.00 16.06 C ATOM 3109 CG2 ILE A 231 4.324 -3.966 -6.146 1.00 16.13 C ATOM 3110 CD1 ILE A 231 1.499 -4.850 -5.105 1.00 15.80 C ATOM 3111 HA ILE A 231 4.527 -6.513 -7.377 1.00 0.00 H ATOM 3112 HB ILE A 231 4.123 -5.391 -4.590 1.00 0.00 H ATOM 3113 HG12 ILE A 231 2.271 -5.500 -6.982 1.00 0.00 H ATOM 3114 HG13 ILE A 231 2.309 -6.730 -5.698 1.00 0.00 H ATOM 3115 HD11 ILE A 231 1.679 -5.025 -4.044 1.00 0.00 H ATOM 3116 HD12 ILE A 231 1.641 -3.793 -5.330 1.00 0.00 H ATOM 3117 HD13 ILE A 231 0.479 -5.142 -5.354 1.00 0.00 H ATOM 3118 HG21 ILE A 231 5.364 -3.758 -5.895 1.00 0.00 H ATOM 3119 HG22 ILE A 231 4.191 -3.908 -7.226 1.00 0.00 H ATOM 3120 HG23 ILE A 231 3.679 -3.235 -5.659 1.00 0.00 H ATOM 3121 H ILE A 231 4.156 -7.799 -4.838 1.00 0.00 H ATOM 3122 N LYS A 232 6.939 -6.070 -5.135 1.00 18.52 N ATOM 3123 CA LYS A 232 8.331 -5.651 -5.003 1.00 20.10 C ATOM 3124 C LYS A 232 9.265 -6.483 -5.877 1.00 20.05 C ATOM 3125 O LYS A 232 10.110 -5.924 -6.573 1.00 19.12 O ATOM 3126 CB LYS A 232 8.776 -5.682 -3.540 1.00 21.85 C ATOM 3127 CG LYS A 232 8.042 -4.666 -2.673 1.00 24.97 C ATOM 3128 CD LYS A 232 8.652 -4.595 -1.279 1.00 27.69 C ATOM 3129 CE LYS A 232 7.954 -3.558 -0.411 1.00 30.17 C ATOM 3130 NZ LYS A 232 7.981 -2.198 -1.022 1.00 31.92 N ATOM 3131 HA LYS A 232 8.392 -4.622 -5.357 1.00 0.00 H ATOM 3132 HB2 LYS A 232 8.589 -6.679 -3.141 1.00 0.00 H ATOM 3133 HB3 LYS A 232 9.844 -5.469 -3.497 1.00 0.00 H ATOM 3134 HG2 LYS A 232 8.108 -3.684 -3.141 1.00 0.00 H ATOM 3135 HG3 LYS A 232 6.995 -4.958 -2.590 1.00 0.00 H ATOM 3136 HD2 LYS A 232 8.562 -5.572 -0.804 1.00 0.00 H ATOM 3137 HD3 LYS A 232 9.706 -4.331 -1.367 1.00 0.00 H ATOM 3138 HE2 LYS A 232 8.453 -3.518 0.557 1.00 0.00 H ATOM 3139 HE3 LYS A 232 6.916 -3.859 -0.271 1.00 0.00 H ATOM 3140 HZ1 LYS A 232 8.968 -1.898 -1.153 1.00 0.00 H ATOM 3141 HZ2 LYS A 232 7.500 -2.224 -1.944 1.00 0.00 H ATOM 3142 HZ3 LYS A 232 7.494 -1.527 -0.394 1.00 0.00 H ATOM 3143 H LYS A 232 6.426 -6.429 -4.304 1.00 0.00 H ATOM 3144 N GLN A 233 9.078 -7.805 -5.863 1.00 20.67 N ATOM 3145 CA GLN A 233 9.918 -8.731 -6.644 1.00 21.35 C ATOM 3146 C GLN A 233 9.745 -8.470 -8.151 1.00 21.02 C ATOM 3147 O GLN A 233 10.721 -8.444 -8.917 1.00 21.95 O ATOM 3148 CB GLN A 233 9.620 -10.210 -6.274 1.00 21.96 C ATOM 3149 CG GLN A 233 10.117 -10.638 -4.878 1.00 23.66 C ATOM 3150 CD GLN A 233 9.679 -12.041 -4.414 1.00 25.02 C ATOM 3151 OE1 GLN A 233 8.718 -12.623 -4.921 1.00 26.20 O ATOM 3152 NE2 GLN A 233 10.387 -12.577 -3.420 1.00 24.27 N ATOM 3153 HA GLN A 233 10.962 -8.547 -6.392 1.00 0.00 H ATOM 3154 HB2 GLN A 233 8.541 -10.359 -6.311 1.00 0.00 H ATOM 3155 HB3 GLN A 233 10.099 -10.849 -7.016 1.00 0.00 H ATOM 3156 HG2 GLN A 233 11.207 -10.613 -4.888 1.00 0.00 H ATOM 3157 HG3 GLN A 233 9.745 -9.914 -4.153 1.00 0.00 H ATOM 3158 HE22 GLN A 233 11.192 -12.057 -3.016 1.00 0.00 H ATOM 3159 HE21 GLN A 233 10.134 -13.515 -3.049 1.00 0.00 H ATOM 3160 H GLN A 233 8.311 -8.196 -5.279 1.00 0.00 H ATOM 3161 N THR A 234 8.505 -8.234 -8.572 1.00 19.43 N ATOM 3162 CA THR A 234 8.204 -8.007 -9.984 1.00 18.54 C ATOM 3163 C THR A 234 8.778 -6.673 -10.478 1.00 18.33 C ATOM 3164 O THR A 234 9.373 -6.586 -11.556 1.00 18.23 O ATOM 3165 CB THR A 234 6.681 -8.109 -10.252 1.00 17.48 C ATOM 3166 OG1 THR A 234 6.211 -9.392 -9.815 1.00 17.92 O ATOM 3167 CG2 THR A 234 6.353 -7.916 -11.732 1.00 17.98 C ATOM 3168 HA THR A 234 8.693 -8.795 -10.557 1.00 0.00 H ATOM 3169 HB THR A 234 6.183 -7.314 -9.697 1.00 0.00 H ATOM 3170 HG1 THR A 234 6.386 -9.494 -8.846 1.00 0.00 H ATOM 3171 HG23 THR A 234 6.712 -6.940 -12.058 1.00 0.00 H ATOM 3172 HG21 THR A 234 6.840 -8.697 -12.316 1.00 0.00 H ATOM 3173 HG22 THR A 234 5.274 -7.973 -11.874 1.00 0.00 H ATOM 3174 H THR A 234 7.730 -8.210 -7.879 1.00 0.00 H ATOM 3175 N ILE A 235 8.604 -5.616 -9.690 1.00 18.64 N ATOM 3176 CA ILE A 235 9.193 -4.331 -10.044 1.00 18.93 C ATOM 3177 C ILE A 235 10.726 -4.411 -10.123 1.00 19.20 C ATOM 3178 O ILE A 235 11.327 -3.918 -11.078 1.00 19.41 O ATOM 3179 CB ILE A 235 8.750 -3.222 -9.067 1.00 18.91 C ATOM 3180 CG1 ILE A 235 7.262 -2.899 -9.287 1.00 19.47 C ATOM 3181 CG2 ILE A 235 9.626 -1.979 -9.232 1.00 18.80 C ATOM 3182 CD1 ILE A 235 6.656 -2.001 -8.224 1.00 19.66 C ATOM 3183 HA ILE A 235 8.825 -4.072 -11.037 1.00 0.00 H ATOM 3184 HB ILE A 235 8.874 -3.574 -8.043 1.00 0.00 H ATOM 3185 HG12 ILE A 235 7.159 -2.404 -10.253 1.00 0.00 H ATOM 3186 HG13 ILE A 235 6.707 -3.837 -9.300 1.00 0.00 H ATOM 3187 HD11 ILE A 235 6.738 -2.485 -7.251 1.00 0.00 H ATOM 3188 HD12 ILE A 235 7.190 -1.051 -8.205 1.00 0.00 H ATOM 3189 HD13 ILE A 235 5.606 -1.824 -8.456 1.00 0.00 H ATOM 3190 HG21 ILE A 235 10.665 -2.238 -9.026 1.00 0.00 H ATOM 3191 HG22 ILE A 235 9.538 -1.607 -10.253 1.00 0.00 H ATOM 3192 HG23 ILE A 235 9.297 -1.209 -8.534 1.00 0.00 H ATOM 3193 H ILE A 235 8.045 -5.707 -8.818 1.00 0.00 H ATOM 3194 N ALA A 236 11.335 -5.049 -9.125 1.00 19.80 N ATOM 3195 CA ALA A 236 12.791 -5.126 -9.043 1.00 21.28 C ATOM 3196 C ALA A 236 13.393 -5.832 -10.253 1.00 22.11 C ATOM 3197 O ALA A 236 14.501 -5.514 -10.665 1.00 23.54 O ATOM 3198 CB ALA A 236 13.237 -5.796 -7.754 1.00 21.43 C ATOM 3199 HA ALA A 236 13.163 -4.101 -9.041 1.00 0.00 H ATOM 3200 HB1 ALA A 236 12.871 -5.222 -6.902 1.00 0.00 H ATOM 3201 HB2 ALA A 236 12.833 -6.807 -7.713 1.00 0.00 H ATOM 3202 HB3 ALA A 236 14.326 -5.837 -7.725 1.00 0.00 H ATOM 3203 H ALA A 236 10.760 -5.503 -8.387 1.00 0.00 H ATOM 3204 N SER A 237 12.654 -6.772 -10.833 1.00 21.71 N ATOM 3205 CA SER A 237 13.159 -7.534 -11.979 1.00 22.31 C ATOM 3206 C SER A 237 12.711 -6.970 -13.337 1.00 21.94 C ATOM 3207 O SER A 237 13.021 -7.528 -14.388 1.00 21.81 O ATOM 3208 CB SER A 237 12.823 -9.028 -11.831 1.00 22.61 C ATOM 3209 OG SER A 237 11.428 -9.242 -11.698 1.00 24.56 O ATOM 3210 HA SER A 237 14.244 -7.427 -11.972 1.00 0.00 H ATOM 3211 HB2 SER A 237 13.326 -9.417 -10.946 1.00 0.00 H ATOM 3212 HB3 SER A 237 13.179 -9.559 -12.713 1.00 0.00 H ATOM 3213 HG SER A 237 11.251 -10.212 -11.605 1.00 0.00 H ATOM 3214 H SER A 237 11.701 -6.970 -10.467 1.00 0.00 H ATOM 3215 N ASN A 238 12.009 -5.841 -13.320 1.00 21.40 N ATOM 3216 CA ASN A 238 11.528 -5.221 -14.556 1.00 21.90 C ATOM 3217 C ASN A 238 11.948 -3.756 -14.694 1.00 23.14 C ATOM 3218 O ASN A 238 11.334 -2.964 -15.415 1.00 23.03 O ATOM 3219 CB ASN A 238 10.002 -5.382 -14.685 1.00 20.72 C ATOM 3220 CG ASN A 238 9.605 -6.773 -15.149 1.00 19.10 C ATOM 3221 OD1 ASN A 238 9.634 -7.067 -16.344 1.00 20.07 O ATOM 3222 ND2 ASN A 238 9.254 -7.634 -14.211 1.00 19.23 N ATOM 3223 HA ASN A 238 12.006 -5.749 -15.381 1.00 0.00 H ATOM 3224 OXT ASN A 238 12.947 -3.345 -14.091 1.00 24.64 O ATOM 3225 HB2 ASN A 238 9.546 -5.193 -13.713 1.00 0.00 H ATOM 3226 HB3 ASN A 238 9.632 -4.653 -15.406 1.00 0.00 H ATOM 3227 HD22 ASN A 238 9.244 -7.341 -13.213 1.00 0.00 H ATOM 3228 HD21 ASN A 238 8.987 -8.605 -14.470 1.00 0.00 H ATOM 3229 H ASN A 238 11.797 -5.388 -12.408 1.00 0.00 H TER 3230 ASN A 238 HETATM 3231 CA CA A 1 -8.605 16.299 -17.752 1.00 16.43 CA HETATM 3232 O HOH 2 -17.640 7.592 -10.134 1.00 14.86 O HETATM 3233 O HOH 3 -21.024 9.111 -6.331 1.00 20.56 O HETATM 3234 O HOH 4 -24.600 8.356 -6.800 1.00 23.69 O HETATM 3235 O HOH 5 -24.660 8.630 -0.157 1.00 30.75 O HETATM 3236 O HOH 6 -20.883 9.662 0.242 1.00 26.63 O HETATM 3237 O HOH 7 -24.217 10.568 -3.787 1.00 34.89 O HETATM 3238 O HOH 8 -22.786 13.009 -1.665 1.00 36.96 O HETATM 3239 O HOH 9 -20.614 15.952 -4.394 1.00 28.65 O HETATM 3240 O HOH 10 -17.580 17.213 -1.995 1.00 40.18 O HETATM 3241 O HOH 11 -19.916 18.175 -8.248 1.00 40.69 O HETATM 3242 O HOH 12 -13.343 15.584 -8.222 1.00 19.64 O HETATM 3243 O HOH 13 -22.858 10.861 -7.117 1.00 34.25 O HETATM 3244 O HOH 14 -26.984 7.989 -5.220 1.00 38.17 O HETATM 3245 O HOH 15 -26.687 6.329 0.802 1.00 32.89 O HETATM 3246 O HOH 16 -21.431 12.484 0.684 1.00 35.89 O HETATM 3247 O HOH 17 -12.850 20.499 -7.811 1.00 33.08 O HETATM 3248 O HOH 18 -8.828 20.809 -5.263 1.00 31.38 O HETATM 3249 O HOH 19 -18.716 18.563 -11.100 1.00 41.73 O HETATM 3250 O HOH 20 -9.096 14.714 -9.453 1.00 14.52 O HETATM 3251 O HOH 21 -7.503 13.445 -7.566 1.00 15.27 O HETATM 3252 O HOH 22 -6.551 19.734 -12.201 1.00 24.60 O HETATM 3253 O HOH 23 -5.359 21.147 -8.468 1.00 34.93 O HETATM 3254 O HOH 24 -4.503 14.137 -9.348 1.00 19.62 O HETATM 3255 O HOH 25 -12.024 22.167 -10.028 1.00 39.04 O HETATM 3256 O HOH 26 -11.296 20.465 -3.700 1.00 39.37 O HETATM 3257 O HOH 27 -5.598 11.704 -1.014 1.00 32.53 O HETATM 3258 O HOH 28 -6.004 15.174 -0.201 1.00 35.68 O HETATM 3259 O HOH 29 -2.920 12.821 -0.606 1.00 45.66 O HETATM 3260 O HOH 30 -3.388 15.517 -1.461 1.00 39.73 O HETATM 3261 O HOH 31 -6.301 12.095 -10.011 1.00 15.11 O HETATM 3262 O HOH 32 -3.631 8.785 1.531 1.00 29.02 O HETATM 3263 O HOH 33 -2.691 10.962 -10.693 1.00 13.01 O HETATM 3264 O HOH 34 -8.695 6.329 -2.980 1.00 12.28 O HETATM 3265 O HOH 35 -6.255 9.235 0.304 1.00 29.09 O HETATM 3266 O HOH 36 -5.483 10.769 -13.033 1.00 12.51 O HETATM 3267 O HOH 37 -11.106 3.706 -9.838 1.00 10.67 O HETATM 3268 O HOH 38 -9.783 -5.296 -25.798 1.00 43.17 O HETATM 3269 O HOH 39 -9.407 8.685 -19.482 1.00 12.88 O HETATM 3270 O HOH 40 -4.816 5.646 -25.761 1.00 33.97 O HETATM 3271 O HOH 41 -5.972 7.849 -25.780 1.00 34.32 O HETATM 3272 O HOH 42 -9.207 -0.951 -26.732 1.00 24.49 O HETATM 3273 O HOH 43 -8.554 -12.832 -19.287 1.00 34.92 O HETATM 3274 O HOH 44 -4.509 -11.378 -19.185 1.00 33.96 O HETATM 3275 O HOH 45 -13.603 -3.315 -26.205 1.00 35.44 O HETATM 3276 O HOH 46 -12.662 -1.929 -22.266 1.00 27.57 O HETATM 3277 O HOH 47 -10.877 -2.698 -25.902 1.00 34.91 O HETATM 3278 O HOH 48 -14.108 8.111 -21.652 1.00 27.71 O HETATM 3279 O HOH 49 -12.010 4.834 -12.269 1.00 12.15 O HETATM 3280 O HOH 50 -2.184 3.728 -28.379 1.00 39.04 O HETATM 3281 O HOH 51 -16.196 19.584 -10.073 1.00 30.10 O HETATM 3282 O HOH 52 -15.042 20.706 -12.796 1.00 36.07 O HETATM 3283 O HOH 53 -5.388 0.189 -7.499 1.00 14.08 O HETATM 3284 O HOH 54 1.803 21.041 -14.915 1.00 26.68 O HETATM 3285 O HOH 55 4.274 2.781 -2.980 1.00 21.76 O HETATM 3286 O HOH 56 10.815 1.906 -9.987 1.00 34.16 O HETATM 3287 O HOH 57 11.545 9.137 -11.223 1.00 38.34 O HETATM 3288 O HOH 58 13.033 1.578 -14.927 1.00 37.10 O HETATM 3289 O HOH 59 -3.987 -14.161 -17.722 1.00 28.78 O HETATM 3290 O HOH 60 11.391 -0.327 -12.472 1.00 32.88 O HETATM 3291 O HOH 61 -13.101 -18.941 -5.910 1.00 35.55 O HETATM 3292 O HOH 62 -6.887 -10.151 -18.136 1.00 19.57 O HETATM 3293 O HOH 63 -10.651 -8.858 -18.875 1.00 25.88 O HETATM 3294 O HOH 64 0.243 12.795 -1.453 1.00 28.30 O HETATM 3295 O HOH 65 -8.173 -8.667 -19.980 1.00 26.54 O HETATM 3296 O HOH 66 0.583 -5.660 -23.658 1.00 35.42 O HETATM 3297 O HOH 67 7.462 10.367 -4.194 1.00 30.50 O HETATM 3298 O HOH 68 -1.190 -2.457 -22.168 1.00 27.20 O HETATM 3299 O HOH 69 -5.737 -6.653 -25.762 1.00 23.59 O HETATM 3300 O HOH 70 -6.710 -2.006 -27.073 1.00 25.04 O HETATM 3301 O HOH 71 -7.428 -4.756 -27.195 1.00 33.92 O HETATM 3302 O HOH 72 -4.335 -4.100 -30.333 1.00 37.86 O HETATM 3303 O HOH 73 -0.119 0.940 8.365 1.00 43.84 O HETATM 3304 O HOH 74 1.178 -8.400 10.448 1.00 47.73 O HETATM 3305 O HOH 75 0.296 -2.261 -26.029 1.00 41.87 O HETATM 3306 O HOH 76 -5.172 3.342 -26.870 1.00 24.83 O HETATM 3307 O HOH 77 0.517 1.534 -24.455 1.00 30.16 O HETATM 3308 O HOH 78 -11.836 6.211 11.113 1.00 41.11 O HETATM 3309 O HOH 79 -17.857 11.065 3.326 1.00 27.42 O HETATM 3310 O HOH 80 -2.937 11.095 -26.309 1.00 28.54 O HETATM 3311 O HOH 81 0.735 8.190 -24.777 1.00 25.57 O HETATM 3312 O HOH 82 -8.955 11.489 -19.716 1.00 13.46 O HETATM 3313 O HOH 83 -10.690 12.530 -22.906 1.00 28.68 O HETATM 3314 O HOH 84 -6.165 17.880 -14.418 1.00 19.24 O HETATM 3315 O HOH 85 -8.039 15.022 -19.737 1.00 16.53 O HETATM 3316 O HOH 86 -8.536 17.129 -15.543 1.00 19.67 O HETATM 3317 O HOH 87 -14.116 18.088 -9.225 1.00 20.19 O HETATM 3318 O HOH 88 -12.164 20.188 -12.219 1.00 27.96 O HETATM 3319 O HOH 89 -17.094 18.277 -19.039 1.00 31.16 O HETATM 3320 O HOH 90 -12.095 9.978 -21.361 1.00 33.64 O HETATM 3321 O HOH 91 -10.498 16.841 -23.842 1.00 28.90 O HETATM 3322 O HOH 92 -18.864 15.009 -20.880 1.00 40.87 O HETATM 3323 O HOH 93 -13.700 -15.280 10.522 1.00 47.42 O HETATM 3324 O HOH 94 -8.459 24.438 -15.862 1.00 28.72 O HETATM 3325 O HOH 95 -11.248 23.523 -14.977 1.00 41.06 O HETATM 3326 O HOH 96 -2.187 19.631 -18.525 1.00 27.89 O HETATM 3327 O HOH 97 -0.194 19.086 -17.500 1.00 24.76 O HETATM 3328 O HOH 98 1.157 17.029 -13.510 1.00 18.52 O HETATM 3329 O HOH 99 1.063 20.388 -12.389 1.00 42.26 O HETATM 3330 O HOH 100 1.700 18.641 -15.852 1.00 30.70 O HETATM 3331 O HOH 101 5.073 13.116 -17.833 1.00 26.51 O HETATM 3332 O HOH 102 1.780 10.743 -24.183 1.00 26.49 O HETATM 3333 O HOH 103 4.142 7.973 -23.438 1.00 19.53 O HETATM 3334 O HOH 104 2.336 -2.536 -21.949 1.00 30.04 O HETATM 3335 O HOH 105 4.952 2.109 -24.777 1.00 38.62 O HETATM 3336 O HOH 106 6.712 -1.830 -24.777 1.00 38.76 O HETATM 3337 O HOH 107 9.866 0.400 -19.951 1.00 40.74 O HETATM 3338 O HOH 108 7.593 1.015 -24.672 1.00 39.23 O HETATM 3339 O HOH 109 3.358 -5.962 -21.468 1.00 33.51 O HETATM 3340 O HOH 110 0.418 -9.547 -18.560 1.00 17.36 O HETATM 3341 O HOH 111 -2.091 -14.899 -15.953 1.00 25.35 O HETATM 3342 O HOH 112 1.580 -13.730 -5.354 1.00 22.14 O HETATM 3343 O HOH 113 -3.652 -19.066 -13.552 1.00 30.94 O HETATM 3344 O HOH 114 -3.524 -17.146 -15.334 1.00 29.02 O HETATM 3345 O HOH 115 -4.697 -19.689 -10.582 1.00 38.39 O HETATM 3346 O HOH 116 1.987 -17.252 -9.119 1.00 38.45 O HETATM 3347 O HOH 117 -7.302 -16.725 -16.310 1.00 33.91 O HETATM 3348 O HOH 118 -12.982 -12.127 -16.677 1.00 33.40 O HETATM 3349 O HOH 119 -10.186 -11.267 -17.493 1.00 23.22 O HETATM 3350 O HOH 120 -6.071 -20.099 -13.180 1.00 34.80 O HETATM 3351 O HOH 121 12.766 -4.547 -3.725 1.00 40.39 O HETATM 3352 O HOH 122 12.934 -1.952 -7.282 1.00 34.00 O HETATM 3353 O HOH 123 -14.601 -16.210 -6.790 1.00 28.95 O HETATM 3354 O HOH 124 -10.637 -10.350 -6.768 1.00 18.56 O HETATM 3355 O HOH 125 -8.018 -11.494 -5.873 1.00 14.99 O HETATM 3356 O HOH 126 -3.347 -18.637 -6.404 1.00 32.09 O HETATM 3357 O HOH 127 -1.244 -15.688 -4.921 1.00 38.91 O HETATM 3358 O HOH 128 12.086 -1.384 -19.402 1.00 43.15 O HETATM 3359 O HOH 129 14.313 -0.977 -15.165 1.00 42.29 O HETATM 3360 O HOH 130 10.493 2.747 -21.692 1.00 32.55 O HETATM 3361 O HOH 131 4.573 7.848 -26.230 1.00 37.49 O HETATM 3362 O HOH 132 6.692 8.674 -22.488 1.00 25.92 O HETATM 3363 O HOH 133 7.136 11.308 -18.626 1.00 30.85 O HETATM 3364 O HOH 134 11.874 8.154 -17.403 1.00 28.91 O HETATM 3365 O HOH 135 10.066 11.611 -12.012 1.00 29.30 O HETATM 3366 O HOH 136 6.682 16.747 -16.760 1.00 33.28 O HETATM 3367 O HOH 137 10.184 16.538 -14.492 1.00 41.30 O HETATM 3368 O HOH 138 9.378 13.427 -10.183 1.00 30.89 O HETATM 3369 O HOH 139 6.633 15.369 -5.398 1.00 35.79 O HETATM 3370 O HOH 140 4.380 13.863 -5.228 1.00 23.50 O HETATM 3371 O HOH 141 3.151 14.811 -2.860 1.00 33.77 O HETATM 3372 O HOH 142 5.395 18.965 -13.400 1.00 44.73 O HETATM 3373 O HOH 143 3.377 20.747 -6.003 1.00 36.76 O HETATM 3374 O HOH 144 5.903 18.170 -5.022 1.00 47.48 O HETATM 3375 O HOH 145 0.329 15.218 -2.938 1.00 31.72 O HETATM 3376 O HOH 146 -0.893 25.871 -7.841 1.00 48.29 O HETATM 3377 O HOH 147 4.819 11.083 -4.493 1.00 21.65 O HETATM 3378 O HOH 148 3.649 10.175 -2.192 1.00 22.44 O HETATM 3379 O HOH 149 -0.485 10.202 -2.285 1.00 22.68 O HETATM 3380 O HOH 150 4.319 6.238 -1.898 1.00 36.63 O HETATM 3381 O HOH 151 7.275 7.651 -5.146 1.00 24.82 O HETATM 3382 O HOH 152 1.135 7.023 0.997 1.00 30.35 O HETATM 3383 O HOH 153 6.333 3.886 1.109 1.00 40.17 O HETATM 3384 O HOH 154 2.373 5.776 4.449 1.00 37.86 O HETATM 3385 O HOH 155 5.197 1.700 -0.672 1.00 24.87 O HETATM 3386 O HOH 156 4.106 1.349 4.044 1.00 38.09 O HETATM 3387 O HOH 157 5.292 -2.152 2.005 1.00 27.37 O HETATM 3388 O HOH 158 0.172 -1.220 6.608 1.00 29.73 O HETATM 3389 O HOH 159 1.537 -6.806 4.025 1.00 35.74 O HETATM 3390 O HOH 160 3.198 -7.562 8.597 1.00 39.36 O HETATM 3391 O HOH 161 1.634 -2.015 10.028 1.00 43.63 O HETATM 3392 O HOH 162 -2.335 -1.996 8.080 1.00 36.27 O HETATM 3393 O HOH 163 -0.594 -8.664 8.028 1.00 36.82 O HETATM 3394 O HOH 164 -6.297 -5.560 4.170 1.00 25.21 O HETATM 3395 O HOH 165 -6.669 -1.617 10.108 1.00 29.85 O HETATM 3396 O HOH 166 -10.804 -1.405 12.503 1.00 27.37 O HETATM 3397 O HOH 167 -10.563 -8.183 10.529 1.00 35.54 O HETATM 3398 O HOH 168 -8.731 1.935 11.980 1.00 35.57 O HETATM 3399 O HOH 169 -10.332 3.754 10.272 1.00 23.78 O HETATM 3400 O HOH 170 -8.535 4.592 8.167 1.00 31.21 O HETATM 3401 O HOH 171 -17.463 9.923 6.195 1.00 36.64 O HETATM 3402 O HOH 172 -16.714 8.503 -16.404 1.00 19.97 O HETATM 3403 O HOH 173 -25.662 0.260 -12.030 1.00 35.54 O HETATM 3404 O HOH 174 -22.887 -0.295 -14.350 1.00 26.41 O HETATM 3405 O HOH 175 -25.698 9.889 -10.664 1.00 30.76 O HETATM 3406 O HOH 176 -22.544 10.473 -13.499 1.00 23.64 O HETATM 3407 O HOH 177 -26.668 -2.744 -9.669 1.00 28.69 O HETATM 3408 O HOH 178 -30.855 -0.046 -7.130 1.00 43.96 O HETATM 3409 O HOH 179 -28.942 2.122 -4.406 1.00 44.25 O HETATM 3410 O HOH 180 -34.690 1.628 -11.454 1.00 44.17 O HETATM 3411 O HOH 181 -29.765 4.666 -17.819 1.00 45.02 O HETATM 3412 O HOH 182 -22.907 12.451 -16.160 1.00 40.08 O HETATM 3413 O HOH 183 -23.218 9.021 -18.815 1.00 29.70 O HETATM 3414 O HOH 184 -21.559 1.429 -20.465 1.00 37.91 O HETATM 3415 O HOH 185 -18.473 8.830 1.618 1.00 20.42 O HETATM 3416 O HOH 186 -19.689 7.099 3.521 1.00 19.94 O HETATM 3417 O HOH 187 -13.961 -8.839 4.054 1.00 18.48 O HETATM 3418 O HOH 188 -19.680 -9.499 11.122 1.00 21.82 O HETATM 3419 O HOH 189 -15.104 -12.677 10.640 1.00 31.68 O HETATM 3420 O HOH 190 -12.734 -10.538 9.694 1.00 30.77 O HETATM 3421 O HOH 191 -12.352 -11.212 4.155 1.00 32.22 O HETATM 3422 O HOH 192 -10.918 -15.105 3.459 1.00 33.93 O HETATM 3423 O HOH 193 -14.822 -16.245 7.855 1.00 43.08 O HETATM 3424 O HOH 194 -19.877 -16.708 6.736 1.00 31.62 O HETATM 3425 O HOH 195 -17.632 -17.324 7.970 1.00 39.17 O HETATM 3426 O HOH 196 -21.416 -17.052 9.049 1.00 45.06 O HETATM 3427 O HOH 197 -23.295 -10.487 4.820 1.00 28.00 O HETATM 3428 O HOH 198 -23.302 -9.650 7.464 1.00 29.69 O HETATM 3429 O HOH 199 -11.242 -17.430 1.962 1.00 33.19 O HETATM 3430 O HOH 200 -16.755 -17.039 0.222 1.00 25.47 O HETATM 3431 O HOH 201 -22.278 -13.655 -7.239 1.00 39.98 O HETATM 3432 O HOH 202 -14.446 -19.573 -0.654 1.00 45.20 O HETATM 3433 O HOH 203 -10.177 -12.608 2.942 1.00 30.91 O HETATM 3434 O HOH 204 -3.572 -15.933 -0.149 1.00 38.13 O HETATM 3435 O HOH 205 -17.877 -0.950 -1.860 1.00 14.16 O HETATM 3436 O HOH 206 -21.004 -1.272 6.639 1.00 17.48 O HETATM 3437 O HOH 207 -21.093 -1.464 -0.591 1.00 16.30 O HETATM 3438 O HOH 208 -24.384 -3.883 -0.051 1.00 36.64 O HETATM 3439 O HOH 209 -24.179 -0.179 -0.590 1.00 22.06 O HETATM 3440 O HOH 210 -23.583 -2.041 6.362 1.00 21.80 O HETATM 3441 O HOH 211 -26.018 3.908 1.878 1.00 33.06 O HETATM 3442 O HOH 212 -27.202 5.943 -3.405 1.00 30.87 O HETATM 3443 O HOH 213 -22.927 10.128 3.555 1.00 44.77 O HETATM 3444 O HOH 214 -23.938 5.451 5.226 1.00 37.41 O HETATM 3445 O HOH 215 -24.018 -4.380 -5.046 1.00 19.53 O HETATM 3446 O HOH 216 -20.692 -4.536 -5.779 1.00 18.14 O HETATM 3447 O HOH 217 -23.036 -2.491 -2.182 1.00 20.29 O HETATM 3448 O HOH 218 -15.656 -3.784 -5.748 1.00 16.33 O HETATM 3449 O HOH 219 -23.988 -2.997 -12.529 1.00 33.88 O HETATM 3450 O HOH 220 -20.621 -5.267 -10.313 1.00 22.61 O HETATM 3451 O HOH 221 -4.081 0.446 6.321 1.00 20.64 O HETATM 3452 O HOH 222 -1.002 3.691 8.182 1.00 35.02 O HETATM 3453 O HOH 223 -4.875 -5.483 1.755 1.00 19.74 O HETATM 3454 O HOH 224 -24.454 -12.658 -5.601 1.00 35.72 O HETATM 3455 O HOH 225 -30.740 -3.450 -3.337 1.00 31.82 O HETATM 3456 O HOH 226 -29.985 -7.315 -3.084 1.00 35.74 O HETATM 3457 O HOH 227 -4.504 -12.729 3.827 1.00 34.56 O HETATM 3458 O HOH 228 -0.280 -11.076 3.796 1.00 35.96 O HETATM 3459 O HOH 229 3.080 -9.713 0.727 1.00 29.62 O HETATM 3460 O HOH 230 -0.593 -13.962 -2.772 1.00 44.32 O HETATM 3461 O HOH 231 1.168 -13.431 0.597 1.00 35.45 O HETATM 3462 O HOH 232 3.371 -11.314 -2.319 1.00 22.29 O HETATM 3463 O HOH 233 9.572 -9.256 0.456 1.00 40.03 O HETATM 3464 O HOH 234 4.242 -14.882 -9.894 1.00 21.93 O HETATM 3465 O HOH 235 11.029 -3.411 -5.730 1.00 25.93 O HETATM 3466 O HOH 236 11.773 -7.242 -3.794 1.00 41.49 O HETATM 3467 O HOH 237 12.876 -9.951 -7.732 1.00 27.53 O HETATM 3468 O HOH 238 8.090 -11.423 -9.541 1.00 20.56 O HETATM 3469 O HOH 239 15.402 -4.815 -13.447 1.00 38.53 O HETATM 3470 O HOH 240 15.431 -9.052 -14.344 1.00 30.41 O HETATM 3471 O HOH 241 10.149 -11.618 -11.464 1.00 21.57 O HETATM 3472 O HOH 242 -20.381 7.733 -21.610 1.00 38.93 O HETATM 3473 O HOH 243 -8.569 -20.290 -4.330 1.00 44.12 O HETATM 3474 O HOH 244 -14.500 -5.094 -19.431 1.00 34.14 O HETATM 3475 O HOH 245 -17.071 -22.843 5.238 1.00 37.22 O HETATM 3476 O HOH 246 -20.267 -22.599 2.353 1.00 48.91 O HETATM 3477 O HOH 247 -8.777 15.006 -22.363 1.00 23.53 O HETATM 3478 O HOH 248 -6.626 15.416 -24.367 1.00 35.19 O HETATM 3479 O HOH 249 -16.274 -18.099 -8.047 1.00 37.54 O HETATM 3480 O HOH 250 -17.908 -7.130 -21.185 1.00 36.62 O HETATM 3481 O HOH 251 -20.113 -10.678 -19.549 1.00 37.62 O HETATM 3482 N GLY A 252 -26.204 -11.082 -10.926 1.00 0.24 N HETATM 3483 CA GLY A 252 -24.967 -11.915 -11.018 1.00 0.05 C HETATM 3484 C GLY A 252 -23.699 -11.121 -10.751 1.00 0.22 C HETATM 3485 O GLY A 252 -23.700 -9.884 -10.832 1.00 -0.39 O HETATM 3486 N GLY A 252 -22.625 -11.838 -10.424 1.00 -0.26 N HETATM 3487 CA GLY A 252 -21.336 -11.224 -10.135 1.00 0.13 C HETATM 3488 C GLY A 252 -20.699 -10.718 -11.418 1.00 0.20 C HETATM 3489 O GLY A 252 -20.652 -11.429 -12.423 1.00 -0.39 O HETATM 3490 N GLY A 252 -20.213 -9.483 -11.374 1.00 -0.26 N HETATM 3491 CA GLY A 252 -19.562 -8.876 -12.521 1.00 0.14 C HETATM 3492 C GLY A 252 -18.362 -8.069 -12.067 1.00 0.20 C HETATM 3493 O GLY A 252 -18.371 -7.502 -10.968 1.00 -0.39 O HETATM 3494 N GLY A 252 -17.348 -8.004 -12.926 1.00 -0.26 N HETATM 3495 CA GLY A 252 -16.221 -7.088 -12.714 1.00 0.16 C HETATM 3496 C GLY A 252 -16.737 -5.673 -12.901 1.00 0.21 C HETATM 3497 O GLY A 252 -17.804 -5.461 -13.502 1.00 -0.39 O HETATM 3498 N GLY A 252 -15.984 -4.691 -12.417 1.00 -0.26 N HETATM 3499 CA GLY A 252 -16.442 -3.302 -12.464 1.00 0.13 C HETATM 3500 C GLY A 252 -15.671 -2.488 -13.502 1.00 0.20 C HETATM 3501 O GLY A 252 -15.331 -1.323 -13.272 1.00 -0.39 O HETATM 3502 N GLY A 252 -15.403 -3.119 -14.641 1.00 -0.26 N HETATM 3503 CA GLY A 252 -14.700 -2.462 -15.739 1.00 0.15 C HETATM 3504 C GLY A 252 -15.709 -1.922 -16.748 1.00 0.21 C HETATM 3505 O GLY A 252 -16.910 -2.217 -16.656 1.00 -0.39 O HETATM 3506 N GLY A 252 -15.223 -1.106 -17.686 1.00 -0.26 N HETATM 3507 CA GLY A 252 -16.010 -0.702 -18.853 1.00 0.13 C HETATM 3508 C GLY A 252 -15.473 -1.482 -20.054 1.00 0.21 C HETATM 3509 O GLY A 252 -14.268 -1.512 -20.262 1.00 -0.39 O HETATM 3510 N GLY A 252 -16.331 -2.157 -20.860 1.00 -0.26 N HETATM 3511 CA GLY A 252 -17.793 -2.074 -20.736 1.00 0.08 C HETATM 3512 C GLY A 252 -18.330 -2.970 -19.636 1.00 0.06 C HETATM 3513 C2 GLY A 252 -17.660 -3.983 -18.967 1.00 0.07 C HETATM 3514 N2 GLY A 252 -18.533 -4.505 -18.050 1.00 -0.16 N HETATM 3515 CA1 GLY A 252 -18.397 -5.584 -17.050 1.00 0.17 C HETATM 3516 C1 GLY A 252 -18.257 -6.928 -17.723 1.00 0.21 C HETATM 3517 O GLY A 252 -18.907 -7.201 -18.728 1.00 -0.39 O HETATM 3518 N GLY A 252 -17.401 -7.766 -17.150 1.00 -0.26 N HETATM 3519 CA GLY A 252 -17.409 -9.192 -17.391 1.00 0.13 C HETATM 3520 C GLY A 252 -18.200 -9.887 -16.280 1.00 0.20 C HETATM 3521 O GLY A 252 -17.842 -9.795 -15.101 1.00 -0.39 O HETATM 3522 N GLY A 252 -19.264 -10.590 -16.670 1.00 -0.26 N HETATM 3523 CA GLY A 252 -20.206 -11.191 -15.716 1.00 0.14 C HETATM 3524 C GLY A 252 -20.192 -12.720 -15.700 1.00 0.20 C HETATM 3525 O GLY A 252 -19.898 -13.357 -16.715 1.00 -0.39 O HETATM 3526 N GLY A 252 -20.519 -13.298 -14.541 1.00 -0.27 N HETATM 3527 CA GLY A 252 -20.559 -14.757 -14.361 1.00 0.10 C HETATM 3528 C GLY A 252 -21.848 -15.254 -13.709 1.00 0.06 C HETATM 3529 O GLY A 252 -22.696 -14.462 -13.295 1.00 -0.57 O HETATM 3530 OXT GLY A 252 -22.071 -16.459 -13.581 1.00 -0.57 O HETATM 3531 CB GLY A 252 -19.347 -15.234 -13.556 1.00 0.02 C HETATM 3532 CG GLY A 252 -18.034 -14.982 -14.241 1.00 -0.04 C HETATM 3533 CD1 GLY A 252 -17.582 -15.839 -15.245 1.00 -0.06 C HETATM 3534 CE1 GLY A 252 -16.372 -15.606 -15.884 1.00 -0.07 C HETATM 3535 CZ GLY A 252 -15.605 -14.507 -15.525 1.00 -0.07 C HETATM 3536 CE2 GLY A 252 -16.042 -13.647 -14.525 1.00 -0.07 C HETATM 3537 CD2 GLY A 252 -17.251 -13.885 -13.890 1.00 -0.06 C HETATM 3538 H91 GLY A 252 -17.590 -13.210 -13.112 1.00 0.06 H HETATM 3539 H93 GLY A 252 -15.439 -12.792 -14.242 1.00 0.06 H HETATM 3540 H94 GLY A 252 -14.662 -14.319 -16.026 1.00 0.06 H HETATM 3541 H92 GLY A 252 -16.028 -16.280 -16.660 1.00 0.06 H HETATM 3542 H90 GLY A 252 -18.182 -16.696 -15.529 1.00 0.06 H HETATM 3543 H88 GLY A 252 -19.448 -16.316 -13.384 1.00 0.05 H HETATM 3544 H89 GLY A 252 -19.342 -14.708 -12.590 1.00 0.05 H HETATM 3545 H87 GLY A 252 -20.501 -15.211 -15.361 1.00 0.07 H HETATM 3546 H86 GLY A 252 -20.746 -12.713 -13.762 1.00 0.19 H HETATM 3547 CB GLY A 252 -21.621 -10.688 -15.999 1.00 0.04 C HETATM 3548 SG GLY A 252 -21.833 -8.908 -15.785 1.00 -0.09 S HETATM 3549 SG GLY A 252 -22.073 -8.718 -13.780 1.00 -0.09 S HETATM 3550 CB GLY A 252 -20.534 -7.936 -13.230 1.00 0.04 C HETATM 3551 H21 GLY A 252 -20.026 -7.519 -14.112 1.00 0.04 H HETATM 3552 H22 GLY A 252 -20.791 -7.122 -12.537 1.00 0.04 H HETATM 3553 H84 GLY A 252 -22.313 -11.202 -15.315 1.00 0.04 H HETATM 3554 H85 GLY A 252 -21.876 -10.943 -17.038 1.00 0.04 H HETATM 3555 H83 GLY A 252 -19.916 -10.851 -14.711 1.00 0.08 H HETATM 3556 H82 GLY A 252 -19.427 -10.713 -17.649 1.00 0.19 H HETATM 3557 CB GLY A 252 -15.970 -9.741 -17.454 1.00 -0.00 C HETATM 3558 CG1 GLY A 252 -15.124 -8.911 -18.437 1.00 -0.05 C HETATM 3559 CD1 GLY A 252 -13.788 -8.459 -17.877 1.00 -0.06 C HETATM 3560 H79 GLY A 252 -13.250 -7.876 -18.639 1.00 0.02 H HETATM 3561 H80 GLY A 252 -13.190 -9.339 -17.599 1.00 0.02 H HETATM 3562 H81 GLY A 252 -13.956 -7.834 -16.987 1.00 0.02 H HETATM 3563 H74 GLY A 252 -15.700 -8.018 -18.719 1.00 0.03 H HETATM 3564 H75 GLY A 252 -14.934 -9.523 -19.331 1.00 0.03 H HETATM 3565 CG2 GLY A 252 -15.973 -11.217 -17.830 1.00 -0.06 C HETATM 3566 H76 GLY A 252 -16.585 -11.778 -17.108 1.00 0.02 H HETATM 3567 H77 GLY A 252 -14.943 -11.602 -17.814 1.00 0.02 H HETATM 3568 H78 GLY A 252 -16.393 -11.337 -18.839 1.00 0.02 H HETATM 3569 H73 GLY A 252 -15.522 -9.646 -16.454 1.00 0.03 H HETATM 3570 H72 GLY A 252 -17.902 -9.387 -18.355 1.00 0.08 H HETATM 3571 H71 GLY A 252 -16.718 -7.393 -16.522 1.00 0.19 H HETATM 3572 CB1 GLY A 252 -19.617 -5.614 -16.127 1.00 -0.01 C HETATM 3573 H60 GLY A 252 -19.499 -6.422 -15.390 1.00 0.03 H HETATM 3574 H61 GLY A 252 -20.524 -5.791 -16.724 1.00 0.03 H HETATM 3575 H62 GLY A 252 -19.705 -4.650 -15.604 1.00 0.03 H HETATM 3576 H59 GLY A 252 -17.497 -5.392 -16.447 1.00 0.09 H HETATM 3577 N3 GLY A 252 -19.719 -3.772 -18.197 1.00 -0.10 N HETATM 3578 N1 GLY A 252 -19.580 -2.888 -19.127 1.00 -0.22 N HETATM 3579 H63 GLY A 252 -16.633 -4.303 -19.138 1.00 0.09 H HETATM 3580 CB GLY A 252 -18.322 -2.531 -22.090 1.00 -0.02 C HETATM 3581 CG GLY A 252 -17.237 -3.436 -22.645 1.00 -0.03 C HETATM 3582 CD GLY A 252 -15.932 -3.043 -21.954 1.00 0.04 C HETATM 3583 H69 GLY A 252 -15.268 -2.516 -22.655 1.00 0.05 H HETATM 3584 H70 GLY A 252 -15.419 -3.934 -21.562 1.00 0.05 H HETATM 3585 H67 GLY A 252 -17.146 -3.295 -23.732 1.00 0.03 H HETATM 3586 H68 GLY A 252 -17.476 -4.488 -22.431 1.00 0.03 H HETATM 3587 H65 GLY A 252 -18.484 -1.669 -22.754 1.00 0.03 H HETATM 3588 H66 GLY A 252 -19.265 -3.085 -21.971 1.00 0.03 H HETATM 3589 H64 GLY A 252 -18.096 -1.036 -20.533 1.00 0.07 H HETATM 3590 CB GLY A 252 -15.926 0.820 -19.090 1.00 -0.00 C HETATM 3591 CG1 GLY A 252 -16.769 1.560 -18.047 1.00 -0.05 C HETATM 3592 CD1 GLY A 252 -16.347 2.993 -17.824 1.00 -0.06 C HETATM 3593 H56 GLY A 252 -16.997 3.453 -17.065 1.00 0.02 H HETATM 3594 H57 GLY A 252 -16.433 3.552 -18.768 1.00 0.02 H HETATM 3595 H58 GLY A 252 -15.304 3.018 -17.477 1.00 0.02 H HETATM 3596 H51 GLY A 252 -16.688 1.022 -17.091 1.00 0.03 H HETATM 3597 H52 GLY A 252 -17.817 1.556 -18.382 1.00 0.03 H HETATM 3598 CG2 GLY A 252 -16.379 1.188 -20.501 1.00 -0.06 C HETATM 3599 H53 GLY A 252 -15.764 0.648 -21.236 1.00 0.02 H HETATM 3600 H54 GLY A 252 -16.265 2.272 -20.652 1.00 0.02 H HETATM 3601 H55 GLY A 252 -17.435 0.909 -20.631 1.00 0.02 H HETATM 3602 H50 GLY A 252 -14.877 1.130 -18.974 1.00 0.03 H HETATM 3603 H49 GLY A 252 -17.064 -0.970 -18.689 1.00 0.08 H HETATM 3604 H48 GLY A 252 -14.290 -0.759 -17.588 1.00 0.19 H HETATM 3605 CB GLY A 252 -13.761 -3.462 -16.413 1.00 0.08 C HETATM 3606 OG GLY A 252 -14.473 -4.632 -16.807 1.00 -0.39 O HETATM 3607 H47 GLY A 252 -15.159 -4.393 -17.419 1.00 0.21 H HETATM 3608 H45 GLY A 252 -12.966 -3.744 -15.707 1.00 0.06 H HETATM 3609 H46 GLY A 252 -13.313 -2.995 -17.302 1.00 0.06 H HETATM 3610 H44 GLY A 252 -14.108 -1.625 -15.340 1.00 0.08 H HETATM 3611 H43 GLY A 252 -15.691 -4.071 -14.749 1.00 0.19 H HETATM 3612 CB GLY A 252 -16.379 -2.661 -11.065 1.00 -0.01 C HETATM 3613 CG GLY A 252 -17.532 -3.109 -10.197 1.00 -0.04 C HETATM 3614 CD GLY A 252 -17.351 -2.786 -8.726 1.00 -0.01 C HETATM 3615 CE GLY A 252 -18.491 -3.411 -7.929 1.00 -0.04 C HETATM 3616 NZ GLY A 252 -18.439 -2.982 -6.503 1.00 0.22 N HETATM 3617 H40 GLY A 252 -19.200 -3.406 -5.997 1.00 0.20 H HETATM 3618 H41 GLY A 252 -18.519 -1.978 -6.451 1.00 0.20 H HETATM 3619 H42 GLY A 252 -17.563 -3.271 -6.097 1.00 0.20 H HETATM 3620 H38 GLY A 252 -18.407 -4.507 -7.979 1.00 0.08 H HETATM 3621 H39 GLY A 252 -19.451 -3.096 -8.365 1.00 0.08 H HETATM 3622 H36 GLY A 252 -17.359 -1.695 -8.585 1.00 0.03 H HETATM 3623 H37 GLY A 252 -16.391 -3.193 -8.376 1.00 0.03 H HETATM 3624 H34 GLY A 252 -17.643 -4.198 -10.302 1.00 0.03 H HETATM 3625 H35 GLY A 252 -18.447 -2.612 -10.551 1.00 0.03 H HETATM 3626 H32 GLY A 252 -16.416 -1.567 -11.171 1.00 0.03 H HETATM 3627 H33 GLY A 252 -15.434 -2.951 -10.582 1.00 0.03 H HETATM 3628 H31 GLY A 252 -17.497 -3.312 -12.775 1.00 0.08 H HETATM 3629 H30 GLY A 252 -15.093 -4.904 -12.016 1.00 0.19 H HETATM 3630 CB GLY A 252 -15.091 -7.321 -13.733 1.00 0.09 C HETATM 3631 OG1 GLY A 252 -15.564 -7.013 -15.051 1.00 -0.39 O HETATM 3632 H26 GLY A 252 -14.866 -7.157 -15.679 1.00 0.21 H HETATM 3633 CG2 GLY A 252 -14.594 -8.756 -13.680 1.00 -0.03 C HETATM 3634 H27 GLY A 252 -13.789 -8.893 -14.417 1.00 0.03 H HETATM 3635 H28 GLY A 252 -15.424 -9.440 -13.912 1.00 0.03 H HETATM 3636 H29 GLY A 252 -14.210 -8.974 -12.673 1.00 0.03 H HETATM 3637 H25 GLY A 252 -14.253 -6.651 -13.490 1.00 0.06 H HETATM 3638 H24 GLY A 252 -15.828 -7.219 -11.695 1.00 0.08 H HETATM 3639 H23 GLY A 252 -17.354 -8.593 -13.734 1.00 0.19 H HETATM 3640 H20 GLY A 252 -19.236 -9.665 -13.215 1.00 0.08 H HETATM 3641 H19 GLY A 252 -20.298 -8.957 -10.528 1.00 0.19 H HETATM 3642 CB GLY A 252 -20.386 -12.219 -9.471 1.00 -0.01 C HETATM 3643 CG GLY A 252 -19.546 -13.017 -10.457 1.00 -0.02 C HETATM 3644 CD GLY A 252 -18.225 -13.459 -9.845 1.00 0.06 C HETATM 3645 NE GLY A 252 -17.657 -14.606 -10.552 1.00 -0.27 N HETATM 3646 CZ GLY A 252 -17.878 -15.871 -10.210 1.00 0.29 C HETATM 3647 NH1 GLY A 252 -18.651 -16.151 -9.168 1.00 -0.28 N HETATM 3648 H15 GLY A 252 -18.823 -17.131 -8.903 1.00 0.26 H HETATM 3649 H16 GLY A 252 -19.079 -15.388 -8.625 1.00 0.26 H HETATM 3650 NH2 GLY A 252 -17.327 -16.857 -10.906 1.00 -0.28 N HETATM 3651 H17 GLY A 252 -16.727 -16.643 -11.715 1.00 0.26 H HETATM 3652 H18 GLY A 252 -17.500 -17.836 -10.637 1.00 0.26 H HETATM 3653 H14 GLY A 252 -17.049 -14.423 -11.363 1.00 0.26 H HETATM 3654 H12 GLY A 252 -18.394 -13.736 -8.794 1.00 0.07 H HETATM 3655 H13 GLY A 252 -17.512 -12.622 -9.893 1.00 0.07 H HETATM 3656 H10 GLY A 252 -19.339 -12.390 -11.337 1.00 0.03 H HETATM 3657 H11 GLY A 252 -20.111 -13.909 -10.766 1.00 0.03 H HETATM 3658 H8 GLY A 252 -20.983 -12.924 -8.874 1.00 0.03 H HETATM 3659 H9 GLY A 252 -19.707 -11.662 -8.809 1.00 0.03 H HETATM 3660 H7 GLY A 252 -21.496 -10.376 -9.454 1.00 0.08 H HETATM 3661 H6 GLY A 252 -22.706 -12.834 -10.375 1.00 0.19 H HETATM 3662 H4 GLY A 252 -24.907 -12.343 -12.029 1.00 0.11 H HETATM 3663 H5 GLY A 252 -25.035 -12.727 -10.279 1.00 0.11 H HETATM 3664 H1 GLY A 252 -27.011 -11.657 -11.111 1.00 0.20 H HETATM 3665 H2 GLY A 252 -26.159 -10.338 -11.604 1.00 0.20 H HETATM 3666 H3 GLY A 252 -26.277 -10.689 -10.001 1.00 0.20 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 92 91 96 1989 CONECT 351 350 355 570 CONECT 570 351 569 574 CONECT 746 745 3231 CONECT 769 768 3231 CONECT 816 815 3231 CONECT 889 887 3231 CONECT 1603 1602 1607 3011 CONECT 1683 1682 1687 2616 CONECT 1989 92 1988 1993 CONECT 2148 2147 2152 2356 CONECT 2356 2148 2355 2360 CONECT 2498 2497 2502 2805 CONECT 2616 1683 2615 2620 CONECT 2805 2498 2804 2809 CONECT 3011 1603 3010 3015 CONECT 3231 746 769 816 889 CONECT 3482 3483 3664 3665 3666 CONECT 3483 3482 3484 3662 3663 CONECT 3484 3483 3485 3486 CONECT 3485 3484 CONECT 3486 3484 3487 3661 CONECT 3487 3486 3488 3642 3660 CONECT 3488 3487 3489 3490 CONECT 3489 3488 CONECT 3490 3488 3491 3641 CONECT 3491 3490 3492 3550 3640 CONECT 3492 3491 3493 3494 CONECT 3493 3492 CONECT 3494 3492 3495 3639 CONECT 3495 3494 3496 3630 3638 CONECT 3496 3495 3497 3498 CONECT 3497 3496 CONECT 3498 3496 3499 3629 CONECT 3499 3498 3500 3612 3628 CONECT 3500 3499 3501 3502 CONECT 3501 3500 CONECT 3502 3500 3503 3611 CONECT 3503 3502 3504 3605 3610 CONECT 3504 3503 3505 3506 CONECT 3505 3504 CONECT 3506 3504 3507 3604 CONECT 3507 3506 3508 3590 3603 CONECT 3508 3507 3509 3510 CONECT 3509 3508 CONECT 3510 3508 3511 3582 CONECT 3511 3510 3512 3580 3589 CONECT 3512 3511 3513 3578 CONECT 3513 3512 3514 3579 CONECT 3514 3513 3515 3577 CONECT 3515 3514 3516 3572 3576 CONECT 3516 3515 3517 3518 CONECT 3517 3516 CONECT 3518 3516 3519 3571 CONECT 3519 3518 3520 3557 3570 CONECT 3520 3519 3521 3522 CONECT 3521 3520 CONECT 3522 3520 3523 3556 CONECT 3523 3522 3524 3547 3555 CONECT 3524 3523 3525 3526 CONECT 3525 3524 CONECT 3526 3524 3527 3546 CONECT 3527 3526 3528 3531 3545 CONECT 3528 3527 3529 3530 CONECT 3529 3528 CONECT 3530 3528 CONECT 3531 3527 3532 3543 3544 CONECT 3532 3531 3533 3537 CONECT 3533 3532 3534 3542 CONECT 3534 3533 3535 3541 CONECT 3535 3534 3536 3540 CONECT 3536 3535 3537 3539 CONECT 3537 3532 3536 3538 CONECT 3538 3537 CONECT 3539 3536 CONECT 3540 3535 CONECT 3541 3534 CONECT 3542 3533 CONECT 3543 3531 CONECT 3544 3531 CONECT 3545 3527 CONECT 3546 3526 CONECT 3547 3523 3548 3553 3554 CONECT 3548 3547 3549 CONECT 3549 3548 3550 CONECT 3550 3491 3549 3551 3552 CONECT 3551 3550 CONECT 3552 3550 CONECT 3553 3547 CONECT 3554 3547 CONECT 3555 3523 CONECT 3556 3522 CONECT 3557 3519 3558 3565 3569 CONECT 3558 3557 3559 3563 3564 CONECT 3559 3558 3560 3561 3562 CONECT 3560 3559 CONECT 3561 3559 CONECT 3562 3559 CONECT 3563 3558 CONECT 3564 3558 CONECT 3565 3557 3566 3567 3568 CONECT 3566 3565 CONECT 3567 3565 CONECT 3568 3565 CONECT 3569 3557 CONECT 3570 3519 CONECT 3571 3518 CONECT 3572 3515 3573 3574 3575 CONECT 3573 3572 CONECT 3574 3572 CONECT 3575 3572 CONECT 3576 3515 CONECT 3577 3514 3578 CONECT 3578 3512 3577 CONECT 3579 3513 CONECT 3580 3511 3581 3587 3588 CONECT 3581 3580 3582 3585 3586 CONECT 3582 3510 3581 3583 3584 CONECT 3583 3582 CONECT 3584 3582 CONECT 3585 3581 CONECT 3586 3581 CONECT 3587 3580 CONECT 3588 3580 CONECT 3589 3511 CONECT 3590 3507 3591 3598 3602 CONECT 3591 3590 3592 3596 3597 CONECT 3592 3591 3593 3594 3595 CONECT 3593 3592 CONECT 3594 3592 CONECT 3595 3592 CONECT 3596 3591 CONECT 3597 3591 CONECT 3598 3590 3599 3600 3601 CONECT 3599 3598 CONECT 3600 3598 CONECT 3601 3598 CONECT 3602 3590 CONECT 3603 3507 CONECT 3604 3506 CONECT 3605 3503 3606 3608 3609 CONECT 3606 3605 3607 CONECT 3607 3606 CONECT 3608 3605 CONECT 3609 3605 CONECT 3610 3503 CONECT 3611 3502 CONECT 3612 3499 3613 3626 3627 CONECT 3613 3612 3614 3624 3625 CONECT 3614 3613 3615 3622 3623 CONECT 3615 3614 3616 3620 3621 CONECT 3616 3615 3617 3618 3619 CONECT 3617 3616 CONECT 3618 3616 CONECT 3619 3616 CONECT 3620 3615 CONECT 3621 3615 CONECT 3622 3614 CONECT 3623 3614 CONECT 3624 3613 CONECT 3625 3613 CONECT 3626 3612 CONECT 3627 3612 CONECT 3628 3499 CONECT 3629 3498 CONECT 3630 3495 3631 3633 3637 CONECT 3631 3630 3632 CONECT 3632 3631 CONECT 3633 3630 3634 3635 3636 CONECT 3634 3633 CONECT 3635 3633 CONECT 3636 3633 CONECT 3637 3630 CONECT 3638 3495 CONECT 3639 3494 CONECT 3640 3491 CONECT 3641 3490 CONECT 3642 3487 3643 3658 3659 CONECT 3643 3642 3644 3656 3657 CONECT 3644 3643 3645 3654 3655 CONECT 3645 3644 3646 3653 CONECT 3646 3645 3647 3650 CONECT 3647 3646 3648 3649 CONECT 3648 3647 CONECT 3649 3647 CONECT 3650 3646 3651 3652 CONECT 3651 3650 CONECT 3652 3650 CONECT 3653 3645 CONECT 3654 3644 CONECT 3655 3644 CONECT 3656 3643 CONECT 3657 3643 CONECT 3658 3642 CONECT 3659 3642 CONECT 3660 3487 CONECT 3661 3486 CONECT 3662 3483 CONECT 3663 3483 CONECT 3664 3482 CONECT 3665 3482 CONECT 3666 3482 MASTER 0 0 0 0 0 0 0 0 3665 1 206 18 END
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RCSB PDB
PDBbind
13-mer
2c9t
RCSB PDB
PDBbind
13-mer
2dwx
RCSB PDB
PDBbind
13-mer
2fts
RCSB PDB
PDBbind
13-mer
2las
RCSB PDB
PDBbind
13-mer
2lct
RCSB PDB
PDBbind
13-mer
2lsp
RCSB PDB
PDBbind
13-mer
2lto
RCSB PDB
PDBbind
13-mer
2lyw
RCSB PDB
PDBbind
13-mer
2mc1
RCSB PDB
PDBbind
13-mer
2mkr
RCSB PDB
PDBbind
13-mer
2ndf
RCSB PDB
PDBbind
13-mer
2ndg
RCSB PDB
PDBbind
13-mer
2qki
RCSB PDB
PDBbind
13-mer
2r0y
RCSB PDB
PDBbind
13-mer
2rnx
RCSB PDB
PDBbind
13-mer
2v87
RCSB PDB
PDBbind
13-mer
2vr3
RCSB PDB
PDBbind
13-mer
3ask
RCSB PDB
PDBbind
13-mer
3bum
RCSB PDB
PDBbind
13-mer
3bun
RCSB PDB
PDBbind
13-mer
3buo
RCSB PDB
PDBbind
13-mer
3buw
RCSB PDB
PDBbind
13-mer
3bux
RCSB PDB
PDBbind
13-mer
3c3o
RCSB PDB
PDBbind
13-mer
3c3r
RCSB PDB
PDBbind
13-mer
3coj
RCSB PDB
PDBbind
13-mer
3e1r
RCSB PDB
PDBbind
13-mer
3eg6
RCSB PDB
PDBbind
13-mer
3emh
RCSB PDB
PDBbind
13-mer
3g2s
RCSB PDB
PDBbind
13-mer
3g2t
RCSB PDB
PDBbind
13-mer
3g2u
RCSB PDB
PDBbind
13-mer
3g2v
RCSB PDB
PDBbind
13-mer
3ml4
RCSB PDB
PDBbind
13-mer
3n5u
RCSB PDB
PDBbind
13-mer
3nfk
RCSB PDB
PDBbind
13-mer
3nti
RCSB PDB
PDBbind
13-mer
3o1d
RCSB PDB
PDBbind
13-mer
3o1e
RCSB PDB
PDBbind
13-mer
3q5u
RCSB PDB
PDBbind
13-mer
3rqf
RCSB PDB
PDBbind
13-mer
3rqg
RCSB PDB
PDBbind
13-mer
3rz9
RCSB PDB
PDBbind
13-mer
3s7f
RCSB PDB
PDBbind
13-mer
3tdz
RCSB PDB
PDBbind
13-mer
3ui2
RCSB PDB
PDBbind
13-mer
4abj
RCSB PDB
PDBbind
13-mer
4b9w
RCSB PDB
PDBbind
13-mer
4bea
RCSB PDB
PDBbind
13-mer
4bv2
RCSB PDB
PDBbind
13-mer
4f14
RCSB PDB
PDBbind
13-mer
4f20
RCSB PDB
PDBbind
13-mer
4h3q
RCSB PDB
PDBbind
13-mer
4ib5
RCSB PDB
PDBbind
13-mer
4jmg
RCSB PDB
PDBbind
13-mer
4jmh
RCSB PDB
PDBbind
13-mer
4l1u
RCSB PDB
PDBbind
13-mer
4m7c
RCSB PDB
PDBbind
13-mer
4mz5
RCSB PDB
PDBbind
13-mer
4mz6
RCSB PDB
PDBbind
13-mer
4n7h
RCSB PDB
PDBbind
13-mer
4po7
RCSB PDB
PDBbind
13-mer
4qh8
RCSB PDB
PDBbind
13-mer
4rme
RCSB PDB
PDBbind
13-mer
4um9
RCSB PDB
PDBbind
13-mer
4umn
RCSB PDB
PDBbind
13-mer
4w4z
RCSB PDB
PDBbind
13-mer
4wj7
RCSB PDB
PDBbind
13-mer
4x3e
RCSB PDB
PDBbind
13-mer
4yjl
RCSB PDB
PDBbind
13-mer
4z0d
RCSB PDB
PDBbind
13-mer
4z0e
RCSB PDB
PDBbind
13-mer
4z0f
RCSB PDB
PDBbind
13-mer
5cil
RCSB PDB
PDBbind
13-mer
5dd0
RCSB PDB
PDBbind
13-mer
5dhf
RCSB PDB
PDBbind
13-mer
5dx3
RCSB PDB
PDBbind
13-mer
5dxb
RCSB PDB
PDBbind
13-mer
5dxe
RCSB PDB
PDBbind
13-mer
5dxg
RCSB PDB
PDBbind
13-mer
5e0m
RCSB PDB
PDBbind
13-mer
5eay
RCSB PDB
PDBbind
13-mer
5eyz
RCSB PDB
PDBbind
13-mer
5fyq
RCSB PDB
PDBbind
13-mer
5gg4
RCSB PDB
PDBbind
13-mer
5h1e
RCSB PDB
PDBbind
13-mer
5h7g
RCSB PDB
PDBbind
13-mer
5hyr
RCSB PDB
PDBbind
13-mer
5hyx
RCSB PDB
PDBbind
13-mer
5jr2
RCSB PDB
PDBbind
13-mer
5kgn
RCSB PDB
PDBbind
13-mer
5lgp
RCSB PDB
PDBbind
13-mer
5lu2
RCSB PDB
PDBbind
13-mer
5n8b
RCSB PDB
PDBbind
13-mer
5n8e
RCSB PDB
PDBbind
13-mer
5n8t
RCSB PDB
PDBbind
13-mer
5t6j
RCSB PDB
PDBbind
13-mer
5u6k
RCSB PDB
PDBbind
13-mer
5umz
RCSB PDB
PDBbind
13-mer
5vqi
RCSB PDB
PDBbind
13-mer
5wgd
RCSB PDB
PDBbind
13-mer
5wgq
RCSB PDB
PDBbind
13-mer
5yyz
RCSB PDB
PDBbind
13-mer
6bij
RCSB PDB
PDBbind
13-mer
6bil
RCSB PDB
PDBbind
13-mer
6bin
RCSB PDB
PDBbind
13-mer
6bir
RCSB PDB
PDBbind
13-mer
6biv
RCSB PDB
PDBbind
13-mer
6bix
RCSB PDB
PDBbind
13-mer
6biy
RCSB PDB
PDBbind
13-mer
6bnh
RCSB PDB
PDBbind
13-mer
6cf6
RCSB PDB
PDBbind
13-mer
6drt
RCSB PDB
PDBbind
13-mer
6e8k
RCSB PDB
PDBbind
13-mer
6e8m
RCSB PDB
PDBbind
13-mer
6o7g
RCSB PDB
PDBbind
13-mer
6o3y
RCSB PDB
PDBbind
13-mer
6nkp
RCSB PDB
PDBbind
13-mer
6n9t
RCSB PDB
PDBbind
13-mer
6n87
RCSB PDB
PDBbind
13-mer
6n7q
RCSB PDB
PDBbind
13-mer
6hy7
RCSB PDB
PDBbind
13-mer
6bcy
RCSB PDB
PDBbind
13-mer
5yy9
RCSB PDB
PDBbind
13-mer
5mtw
RCSB PDB
PDBbind
13-mer
Entry Information
PDB ID
4abi
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
bovine CATIONIC TRYPSIN
Ligand Name
13-mer
EC.Number
E.C.3.4.21.4
Resolution
1.55(Å)
Affinity (Kd/Ki/IC50)
Ki=6.3nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Angew.Chem.Int.Ed.Engl. Vol. 51: pp. 3708-3712
Ligand Properties
Formula
C
5
7
H
9
5
N
1
8
O
1
4
S
2
Molecular Weight
1320.610
Exact Mass
1319.670
No. of atoms
186
No. of bonds
189
Polar Surface Area
562.57
LOGP Value
-0.88 (
Computed with XLOGP3
)
-2.67 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 27
No. of Nitrogen and Oxygen Atoms: 32
No. of Rings: 4
Canonical SMILES
[NH3+]CCCC[C@@H]1NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](n2cc([C@H]3N(C(=O)[C@@H](NC(=O)[C@@H](NC1=O)CO)[C@H](CC)C)CCC3)nn2)C)[C@H](CC)C)C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)[C@@H](NC(=O)C[NH3+])CCC[NH+]=C(N)N)[C@H](O)C
InChI String
InChI=1S/C57H92N18O14S2/c1-7-30(3)44-53(85)68-40(51(83)65-37(56(88)89)24-34-16-10-9-11-17-34)28-90-91-29-41(67-48(80)35(63-43(78)25-59)19-14-22-62-57(60)61)52(84)71-46(33(6)77)54(86)64-36(18-12-13-21-58)49(81)66-39(27-76)50(82)70-45(31(4)8-2)55(87)74-23-15-20-42(74)38-26-75(73-72-38)32(5)47(79)69-44/h9-11,16-17,26,30-33,35-37,39-42,44-46,76-77H,7-8,12-15,18-25,27-29,58-59H2,1-6H3,(H,63,78)(H,64,86)(H,65,83)(H,66,81)(H,67,80)(H,68,85)(H,69,79)(H,70,82)(H,71,84)(H,88,89)(H4,60,61,62)/p+3/t30-,31-,32-,33+,35-,36-,37-,39-,40-,41-,42-,44-,45-,46-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q4GWU5
P00760
Entrez Gene ID
NCBI Entrez Gene ID:
615026
780933
ASD
Information of known allosteric effects of PDB entries
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