USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1029 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 LYS NZ :NH3+ -172:sc= 0.885 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0.765 USER MOD Set 2.1: A 65 TYR OH : rot 30:sc= -0.111 USER MOD Set 2.2: A 80 LYS NZ :NH3+ -177:sc= 1.02 (180deg=0.873) USER MOD Set 3.1: A 67 CYS SG : rot 170:sc= 0.3 USER MOD Set 3.2: A 70 CYS SG : rot -74:sc= 0.545 USER MOD Set 3.3: A 72 THR OG1 : rot 76:sc= 0.993 USER MOD Set 3.4: A 98 ASN : amide:sc= 0.693 K(o=4,f=-1.5!) USER MOD Set 3.5: A 116 CYS SG : rot -139:sc= 0.633 USER MOD Set 3.6: A 119 CYS SG : rot -89:sc= 0.815 USER MOD Single : A 12 SER OG : rot 160:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.929) USER MOD Single : A 16 ASN : amide:sc= 0.443 X(o=0.44,f=-0.053) USER MOD Single : A 20 MET CE :methyl 162:sc= -0.0821 (180deg=-0.915) USER MOD Single : A 27 SER OG : rot 91:sc= 0.95 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 133:sc= 1.16 USER MOD Single : A 79 THR OG1 : rot -90:sc= 1.16 USER MOD Single : A 83 SER OG : rot 83:sc= 1.08 USER MOD Single : A 85 THR OG1 : rot -23:sc= 0.86 USER MOD Single : A 89 SER OG : rot -94:sc= 0.475 USER MOD Single : A 91 TYR OH : rot -155:sc= 1.25 USER MOD Single : A 95 SER OG : rot 76:sc= 1.22 USER MOD Single : A 97 HIS : no HE2:sc= -1.55 K(o=-1.6,f=-6.8!) USER MOD Single : A 100 LYS NZ :NH3+ -140:sc= 1.28 (180deg=0.586) USER MOD Single : A 106 SER OG : rot -93:sc= 0.837 USER MOD Single : A 109 MET CE :methyl -171:sc= 0 (180deg=-0.107) USER MOD Single : A 112 CYS SG : rot 180:sc= -1.01 USER MOD Single : A 122 HIS : no HE2:sc= 1.23 K(o=1.2,f=-3.9!) USER MOD Single : A 125 HIS : no HE2:sc= 0.165 K(o=0.17,f=-4.1!) USER MOD Single : A 134 THR OG1 : rot -172:sc= 1.22 USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl 173:sc= -0.18 (180deg=-0.206) USER MOD Single : A 141 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 142 SER OG : rot 170:sc= 0.167 USER MOD Single : A 146 LYS NZ :NH3+ -169:sc= 0.409 (180deg=0.278) USER MOD Single : A 152 GLN : amide:sc= 1.18 K(o=1.2,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -3.918 8.041 -15.427 1.00 0.00 N ATOM 52 CA ARG A 7 -3.984 6.595 -15.254 1.00 0.00 C ATOM 53 C ARG A 7 -2.778 6.150 -14.406 1.00 0.00 C ATOM 54 O ARG A 7 -1.905 6.976 -14.144 1.00 0.00 O ATOM 55 CB ARG A 7 -3.856 5.931 -16.634 1.00 0.00 C ATOM 56 CG ARG A 7 -4.836 6.470 -17.689 1.00 0.00 C ATOM 57 CD ARG A 7 -4.930 5.462 -18.841 1.00 0.00 C ATOM 58 NE ARG A 7 -6.270 5.370 -19.439 1.00 0.00 N ATOM 59 CZ ARG A 7 -6.798 6.031 -20.470 1.00 0.00 C ATOM 60 NH1 ARG A 7 -6.119 6.982 -21.114 1.00 0.00 N ATOM 61 NH2 ARG A 7 -8.032 5.701 -20.832 1.00 0.00 N ATOM 0 HA ARG A 7 -4.922 6.316 -14.774 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.838 6.069 -16.997 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.013 4.858 -16.524 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.819 6.627 -17.245 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -4.496 7.436 -18.061 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -4.215 5.741 -19.615 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -4.637 4.478 -18.476 1.00 0.00 H new ATOM 0 HE ARG A 7 -6.893 4.695 -18.996 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -5.171 7.219 -20.821 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -6.548 7.472 -21.900 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -8.533 4.970 -20.327 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -8.479 6.178 -21.615 1.00 0.00 H new ATOM 75 N ILE A 8 -2.649 4.858 -14.064 1.00 0.00 N ATOM 76 CA ILE A 8 -1.446 4.306 -13.443 1.00 0.00 C ATOM 77 C ILE A 8 -1.023 2.978 -14.102 1.00 0.00 C ATOM 78 O ILE A 8 -1.867 2.229 -14.596 1.00 0.00 O ATOM 79 CB ILE A 8 -1.646 4.125 -11.928 1.00 0.00 C ATOM 80 CG1 ILE A 8 -2.865 3.237 -11.605 1.00 0.00 C ATOM 81 CG2 ILE A 8 -1.720 5.497 -11.225 1.00 0.00 C ATOM 82 CD1 ILE A 8 -2.907 2.852 -10.127 1.00 0.00 C ATOM 0 H ILE A 8 -3.384 4.167 -14.214 1.00 0.00 H new ATOM 0 HA ILE A 8 -0.639 5.022 -13.600 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.777 3.596 -11.536 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.781 3.766 -11.870 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.830 2.335 -12.215 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -1.862 5.350 -10.154 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -0.793 6.044 -11.397 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.558 6.067 -11.627 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.780 2.227 -9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.003 2.301 -9.869 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -2.968 3.754 -9.518 1.00 0.00 H new ATOM 94 N PRO A 9 0.274 2.630 -14.087 1.00 0.00 N ATOM 95 CA PRO A 9 0.717 1.274 -14.369 1.00 0.00 C ATOM 96 C PRO A 9 0.519 0.393 -13.123 1.00 0.00 C ATOM 97 O PRO A 9 1.046 0.708 -12.052 1.00 0.00 O ATOM 98 CB PRO A 9 2.196 1.417 -14.743 1.00 0.00 C ATOM 99 CG PRO A 9 2.660 2.637 -13.943 1.00 0.00 C ATOM 100 CD PRO A 9 1.408 3.504 -13.817 1.00 0.00 C ATOM 0 HA PRO A 9 0.155 0.795 -15.171 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.764 0.525 -14.477 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.325 1.569 -15.815 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.044 2.349 -12.965 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.462 3.168 -14.456 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.335 3.938 -12.820 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.437 4.333 -14.524 1.00 0.00 H new ATOM 108 N ILE A 10 -0.204 -0.726 -13.228 1.00 0.00 N ATOM 109 CA ILE A 10 -0.073 -1.813 -12.264 1.00 0.00 C ATOM 110 C ILE A 10 1.048 -2.720 -12.789 1.00 0.00 C ATOM 111 O ILE A 10 1.288 -2.793 -13.997 1.00 0.00 O ATOM 112 CB ILE A 10 -1.436 -2.489 -11.986 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.496 -1.468 -11.521 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.298 -3.628 -10.967 1.00 0.00 C ATOM 115 CD1 ILE A 10 -2.091 -0.611 -10.321 1.00 0.00 C ATOM 0 H ILE A 10 -0.883 -0.899 -13.970 1.00 0.00 H new ATOM 0 HA ILE A 10 0.217 -1.471 -11.270 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.777 -2.917 -12.929 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.732 -0.808 -12.356 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.411 -2.006 -11.271 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.274 -4.082 -10.794 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.611 -4.381 -11.354 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.911 -3.232 -10.028 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.902 0.073 -10.072 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.885 -1.256 -9.466 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.197 -0.039 -10.568 1.00 0.00 H new ATOM 127 N PHE A 11 1.797 -3.337 -11.874 1.00 0.00 N ATOM 128 CA PHE A 11 3.010 -4.082 -12.153 1.00 0.00 C ATOM 129 C PHE A 11 3.057 -5.224 -11.156 1.00 0.00 C ATOM 130 O PHE A 11 3.561 -5.054 -10.042 1.00 0.00 O ATOM 131 CB PHE A 11 4.233 -3.160 -12.014 1.00 0.00 C ATOM 132 CG PHE A 11 5.553 -3.621 -12.624 1.00 0.00 C ATOM 133 CD1 PHE A 11 6.180 -4.810 -12.200 1.00 0.00 C ATOM 134 CD2 PHE A 11 6.204 -2.808 -13.575 1.00 0.00 C ATOM 135 CE1 PHE A 11 7.412 -5.206 -12.750 1.00 0.00 C ATOM 136 CE2 PHE A 11 7.441 -3.198 -14.120 1.00 0.00 C ATOM 137 CZ PHE A 11 8.042 -4.403 -13.715 1.00 0.00 C ATOM 0 H PHE A 11 1.560 -3.327 -10.882 1.00 0.00 H new ATOM 0 HA PHE A 11 3.021 -4.472 -13.171 1.00 0.00 H new ATOM 0 HB2 PHE A 11 3.978 -2.198 -12.459 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.400 -2.985 -10.951 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.710 -5.423 -11.445 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.750 -1.879 -13.887 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.874 -6.128 -12.430 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.930 -2.571 -14.851 1.00 0.00 H new ATOM 0 HZ PHE A 11 8.984 -4.710 -14.144 1.00 0.00 H new ATOM 147 N SER A 12 2.517 -6.385 -11.522 1.00 0.00 N ATOM 148 CA SER A 12 2.699 -7.545 -10.666 1.00 0.00 C ATOM 149 C SER A 12 4.152 -8.023 -10.730 1.00 0.00 C ATOM 150 O SER A 12 4.484 -8.909 -11.518 1.00 0.00 O ATOM 151 CB SER A 12 1.723 -8.658 -11.044 1.00 0.00 C ATOM 152 OG SER A 12 0.527 -8.531 -10.312 1.00 0.00 O ATOM 0 H SER A 12 1.972 -6.542 -12.370 1.00 0.00 H new ATOM 0 HA SER A 12 2.482 -7.261 -9.636 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.509 -8.616 -12.112 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.176 -9.630 -10.847 1.00 0.00 H new ATOM 0 HG SER A 12 -0.189 -9.021 -10.768 1.00 0.00 H new ATOM 158 N VAL A 13 5.030 -7.453 -9.895 1.00 0.00 N ATOM 159 CA VAL A 13 6.446 -7.823 -9.817 1.00 0.00 C ATOM 160 C VAL A 13 6.603 -9.307 -9.474 1.00 0.00 C ATOM 161 O VAL A 13 7.453 -9.986 -10.044 1.00 0.00 O ATOM 162 CB VAL A 13 7.180 -6.891 -8.834 1.00 0.00 C ATOM 163 CG1 VAL A 13 6.875 -7.167 -7.354 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.695 -6.914 -9.069 1.00 0.00 C ATOM 0 H VAL A 13 4.771 -6.711 -9.245 1.00 0.00 H new ATOM 0 HA VAL A 13 6.913 -7.688 -10.793 1.00 0.00 H new ATOM 0 HB VAL A 13 6.790 -5.896 -9.048 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.432 -6.467 -6.731 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.807 -7.043 -7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.169 -8.187 -7.106 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.183 -6.246 -8.359 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.069 -7.928 -8.930 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.911 -6.584 -10.085 1.00 0.00 H new ATOM 174 N ALA A 14 5.686 -9.820 -8.647 1.00 0.00 N ATOM 175 CA ALA A 14 5.532 -11.223 -8.273 1.00 0.00 C ATOM 176 C ALA A 14 5.369 -12.173 -9.477 1.00 0.00 C ATOM 177 O ALA A 14 5.518 -13.385 -9.327 1.00 0.00 O ATOM 178 CB ALA A 14 4.324 -11.331 -7.334 1.00 0.00 C ATOM 0 H ALA A 14 4.990 -9.227 -8.195 1.00 0.00 H new ATOM 0 HA ALA A 14 6.449 -11.543 -7.779 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.185 -12.371 -7.038 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.497 -10.721 -6.447 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.430 -10.978 -7.849 1.00 0.00 H new ATOM 184 N LYS A 15 5.073 -11.643 -10.671 1.00 0.00 N ATOM 185 CA LYS A 15 4.971 -12.351 -11.947 1.00 0.00 C ATOM 186 C LYS A 15 5.770 -11.630 -13.045 1.00 0.00 C ATOM 187 O LYS A 15 5.648 -11.985 -14.215 1.00 0.00 O ATOM 188 CB LYS A 15 3.487 -12.390 -12.333 1.00 0.00 C ATOM 189 CG LYS A 15 2.649 -13.280 -11.411 1.00 0.00 C ATOM 190 CD LYS A 15 1.162 -13.074 -11.707 1.00 0.00 C ATOM 191 CE LYS A 15 0.311 -14.019 -10.862 1.00 0.00 C ATOM 192 NZ LYS A 15 0.351 -15.399 -11.387 1.00 0.00 N ATOM 0 H LYS A 15 4.887 -10.645 -10.774 1.00 0.00 H new ATOM 0 HA LYS A 15 5.381 -13.356 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 15 3.086 -11.377 -12.313 1.00 0.00 H new ATOM 0 HB3 LYS A 15 3.394 -12.749 -13.358 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.917 -14.326 -11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 15 2.859 -13.040 -10.369 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.884 -12.041 -11.499 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.968 -13.249 -12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 15 0.669 -14.010 -9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.720 -13.665 -10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.485 -15.921 -11.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.353 -15.375 -12.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.213 -15.874 -11.050 1.00 0.00 H new ATOM 205 N ASN A 16 6.544 -10.604 -12.666 1.00 0.00 N ATOM 206 CA ASN A 16 7.050 -9.505 -13.481 1.00 0.00 C ATOM 207 C ASN A 16 6.125 -9.206 -14.665 1.00 0.00 C ATOM 208 O ASN A 16 6.467 -9.390 -15.837 1.00 0.00 O ATOM 209 CB ASN A 16 8.531 -9.695 -13.844 1.00 0.00 C ATOM 210 CG ASN A 16 9.144 -8.401 -14.380 1.00 0.00 C ATOM 211 OD1 ASN A 16 9.903 -7.732 -13.692 1.00 0.00 O ATOM 212 ND2 ASN A 16 8.809 -8.012 -15.601 1.00 0.00 N ATOM 0 H ASN A 16 6.855 -10.520 -11.698 1.00 0.00 H new ATOM 0 HA ASN A 16 7.032 -8.596 -12.880 1.00 0.00 H new ATOM 0 HB2 ASN A 16 9.084 -10.024 -12.964 1.00 0.00 H new ATOM 0 HB3 ASN A 16 8.626 -10.482 -14.592 1.00 0.00 H new ATOM 0 HD21 ASN A 16 9.185 -7.143 -15.981 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.175 -8.581 -16.162 1.00 0.00 H new ATOM 219 N ARG A 17 4.934 -8.721 -14.323 1.00 0.00 N ATOM 220 CA ARG A 17 3.863 -8.368 -15.238 1.00 0.00 C ATOM 221 C ARG A 17 3.681 -6.849 -15.192 1.00 0.00 C ATOM 222 O ARG A 17 4.153 -6.206 -14.256 1.00 0.00 O ATOM 223 CB ARG A 17 2.608 -9.108 -14.759 1.00 0.00 C ATOM 224 CG ARG A 17 2.407 -10.525 -15.307 1.00 0.00 C ATOM 225 CD ARG A 17 1.461 -10.572 -16.516 1.00 0.00 C ATOM 226 NE ARG A 17 2.040 -9.939 -17.713 1.00 0.00 N ATOM 227 CZ ARG A 17 1.720 -8.741 -18.223 1.00 0.00 C ATOM 228 NH1 ARG A 17 0.821 -7.939 -17.661 1.00 0.00 N ATOM 229 NH2 ARG A 17 2.348 -8.297 -19.311 1.00 0.00 N ATOM 0 H ARG A 17 4.682 -8.557 -13.348 1.00 0.00 H new ATOM 0 HA ARG A 17 4.075 -8.651 -16.269 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.637 -9.163 -13.671 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.736 -8.511 -15.025 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.374 -10.939 -15.593 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.009 -11.161 -14.516 1.00 0.00 H new ATOM 0 HD2 ARG A 17 1.216 -11.610 -16.741 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.527 -10.072 -16.261 1.00 0.00 H new ATOM 0 HE ARG A 17 2.760 -10.467 -18.206 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.344 -8.227 -16.807 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.609 -7.035 -18.084 1.00 0.00 H new ATOM 0 HH21 ARG A 17 3.069 -8.868 -19.752 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.108 -7.386 -19.703 1.00 0.00 H new ATOM 243 N VAL A 18 3.018 -6.284 -16.206 1.00 0.00 N ATOM 244 CA VAL A 18 2.691 -4.865 -16.304 1.00 0.00 C ATOM 245 C VAL A 18 1.313 -4.771 -16.954 1.00 0.00 C ATOM 246 O VAL A 18 1.094 -5.304 -18.048 1.00 0.00 O ATOM 247 CB VAL A 18 3.734 -4.077 -17.128 1.00 0.00 C ATOM 248 CG1 VAL A 18 3.484 -2.565 -16.991 1.00 0.00 C ATOM 249 CG2 VAL A 18 5.179 -4.373 -16.710 1.00 0.00 C ATOM 0 H VAL A 18 2.685 -6.823 -17.005 1.00 0.00 H new ATOM 0 HA VAL A 18 2.695 -4.418 -15.310 1.00 0.00 H new ATOM 0 HB VAL A 18 3.613 -4.400 -18.162 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.225 -2.019 -17.576 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.485 -2.327 -17.357 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.565 -2.276 -15.943 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.863 -3.789 -17.326 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.317 -4.106 -15.662 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.386 -5.435 -16.844 1.00 0.00 H new ATOM 259 N GLU A 19 0.383 -4.122 -16.266 1.00 0.00 N ATOM 260 CA GLU A 19 -1.017 -3.996 -16.615 1.00 0.00 C ATOM 261 C GLU A 19 -1.438 -2.560 -16.293 1.00 0.00 C ATOM 262 O GLU A 19 -1.660 -2.217 -15.138 1.00 0.00 O ATOM 263 CB GLU A 19 -1.866 -5.072 -15.897 1.00 0.00 C ATOM 264 CG GLU A 19 -1.407 -5.580 -14.506 1.00 0.00 C ATOM 265 CD GLU A 19 -0.251 -6.591 -14.548 1.00 0.00 C ATOM 266 OE1 GLU A 19 -0.358 -7.551 -15.352 1.00 0.00 O ATOM 267 OE2 GLU A 19 0.742 -6.407 -13.799 1.00 0.00 O ATOM 0 H GLU A 19 0.605 -3.641 -15.395 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.183 -4.177 -17.677 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.876 -4.677 -15.787 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.932 -5.936 -16.558 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.103 -4.725 -13.903 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.257 -6.040 -14.002 1.00 0.00 H new ATOM 274 N MET A 20 -1.483 -1.669 -17.289 1.00 0.00 N ATOM 275 CA MET A 20 -1.945 -0.304 -17.046 1.00 0.00 C ATOM 276 C MET A 20 -3.446 -0.311 -16.735 1.00 0.00 C ATOM 277 O MET A 20 -4.209 -1.013 -17.400 1.00 0.00 O ATOM 278 CB MET A 20 -1.616 0.594 -18.246 1.00 0.00 C ATOM 279 CG MET A 20 -1.719 2.075 -17.854 1.00 0.00 C ATOM 280 SD MET A 20 -1.610 3.270 -19.216 1.00 0.00 S ATOM 281 CE MET A 20 -3.029 2.773 -20.233 1.00 0.00 C ATOM 0 H MET A 20 -1.210 -1.865 -18.252 1.00 0.00 H new ATOM 0 HA MET A 20 -1.424 0.106 -16.181 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.610 0.376 -18.606 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.301 0.380 -19.066 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.667 2.228 -17.338 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.927 2.297 -17.139 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.289 3.582 -20.915 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.771 1.883 -20.807 1.00 0.00 H new ATOM 0 HE3 MET A 20 -3.880 2.555 -19.588 1.00 0.00 H new ATOM 291 N VAL A 21 -3.867 0.498 -15.758 1.00 0.00 N ATOM 292 CA VAL A 21 -5.262 0.699 -15.381 1.00 0.00 C ATOM 293 C VAL A 21 -5.428 2.206 -15.189 1.00 0.00 C ATOM 294 O VAL A 21 -4.582 2.843 -14.558 1.00 0.00 O ATOM 295 CB VAL A 21 -5.602 -0.078 -14.081 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.119 -0.097 -13.812 1.00 0.00 C ATOM 297 CG2 VAL A 21 -5.149 -1.544 -14.099 1.00 0.00 C ATOM 0 H VAL A 21 -3.221 1.048 -15.191 1.00 0.00 H new ATOM 0 HA VAL A 21 -5.943 0.322 -16.144 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.060 0.460 -13.303 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.319 -0.650 -12.894 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.483 0.925 -13.707 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.630 -0.580 -14.645 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.421 -2.021 -13.157 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.636 -2.065 -14.924 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.068 -1.589 -14.229 1.00 0.00 H new ATOM 307 N GLU A 22 -6.499 2.813 -15.708 1.00 0.00 N ATOM 308 CA GLU A 22 -6.834 4.160 -15.264 1.00 0.00 C ATOM 309 C GLU A 22 -7.172 4.183 -13.771 1.00 0.00 C ATOM 310 O GLU A 22 -7.281 3.149 -13.115 1.00 0.00 O ATOM 311 CB GLU A 22 -7.858 4.888 -16.141 1.00 0.00 C ATOM 312 CG GLU A 22 -9.024 4.088 -16.689 1.00 0.00 C ATOM 313 CD GLU A 22 -8.597 3.246 -17.893 1.00 0.00 C ATOM 314 OE1 GLU A 22 -8.479 3.835 -18.997 1.00 0.00 O ATOM 315 OE2 GLU A 22 -8.262 2.062 -17.671 1.00 0.00 O ATOM 0 H GLU A 22 -7.123 2.410 -16.407 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.931 4.755 -15.399 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -8.265 5.717 -15.561 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.325 5.322 -16.987 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.421 3.438 -15.909 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.828 4.764 -16.981 1.00 0.00 H new ATOM 322 N ARG A 23 -7.248 5.382 -13.196 1.00 0.00 N ATOM 323 CA ARG A 23 -7.333 5.540 -11.754 1.00 0.00 C ATOM 324 C ARG A 23 -8.736 5.263 -11.202 1.00 0.00 C ATOM 325 O ARG A 23 -9.524 4.526 -11.793 1.00 0.00 O ATOM 326 CB ARG A 23 -6.787 6.908 -11.374 1.00 0.00 C ATOM 327 CG ARG A 23 -5.264 6.930 -11.282 1.00 0.00 C ATOM 328 CD ARG A 23 -4.839 8.184 -10.517 1.00 0.00 C ATOM 329 NE ARG A 23 -5.203 9.413 -11.251 1.00 0.00 N ATOM 330 CZ ARG A 23 -6.450 9.908 -11.315 1.00 0.00 C ATOM 331 NH1 ARG A 23 -7.255 9.927 -10.255 1.00 0.00 N ATOM 332 NH2 ARG A 23 -6.983 10.259 -12.479 1.00 0.00 N ATOM 0 H ARG A 23 -7.252 6.260 -13.715 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.713 4.780 -11.278 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -7.113 7.642 -12.111 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.209 7.210 -10.415 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.903 6.036 -10.773 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.825 6.928 -12.280 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.313 8.191 -9.535 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -3.762 8.163 -10.351 1.00 0.00 H new ATOM 0 HE ARG A 23 -4.462 9.916 -11.739 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.930 9.559 -9.361 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.197 10.310 -10.337 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -6.444 10.154 -13.339 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -7.931 10.634 -12.514 1.00 0.00 H new ATOM 346 N ILE A 24 -8.970 5.648 -9.942 1.00 0.00 N ATOM 347 CA ILE A 24 -10.219 5.433 -9.253 1.00 0.00 C ATOM 348 C ILE A 24 -11.099 6.631 -9.633 1.00 0.00 C ATOM 349 O ILE A 24 -10.765 7.764 -9.300 1.00 0.00 O ATOM 350 CB ILE A 24 -9.956 5.258 -7.734 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.086 4.450 -7.079 1.00 0.00 C ATOM 352 CG2 ILE A 24 -9.630 6.531 -6.934 1.00 0.00 C ATOM 353 CD1 ILE A 24 -12.513 4.886 -7.416 1.00 0.00 C ATOM 0 H ILE A 24 -8.272 6.127 -9.373 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.737 4.517 -9.537 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.021 4.700 -7.690 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.971 3.405 -7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.959 4.499 -5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.468 6.272 -5.888 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.729 6.993 -7.337 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.462 7.231 -7.010 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -13.222 4.242 -6.896 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.662 5.919 -7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.673 4.808 -8.491 1.00 0.00 H new ATOM 365 N GLU A 25 -12.175 6.407 -10.386 1.00 0.00 N ATOM 366 CA GLU A 25 -13.061 7.444 -10.870 1.00 0.00 C ATOM 367 C GLU A 25 -14.474 6.833 -10.794 1.00 0.00 C ATOM 368 O GLU A 25 -14.833 6.019 -11.642 1.00 0.00 O ATOM 369 CB GLU A 25 -12.641 7.846 -12.302 1.00 0.00 C ATOM 370 CG GLU A 25 -11.189 8.357 -12.510 1.00 0.00 C ATOM 371 CD GLU A 25 -10.781 9.636 -11.752 1.00 0.00 C ATOM 372 OE1 GLU A 25 -11.685 10.370 -11.301 1.00 0.00 O ATOM 373 OE2 GLU A 25 -9.548 9.901 -11.675 1.00 0.00 O ATOM 0 H GLU A 25 -12.455 5.471 -10.680 1.00 0.00 H new ATOM 0 HA GLU A 25 -13.026 8.363 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.789 6.982 -12.950 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.323 8.623 -12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.505 7.559 -12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.041 8.533 -13.575 1.00 0.00 H new ATOM 380 N LEU A 26 -15.238 7.138 -9.734 1.00 0.00 N ATOM 381 CA LEU A 26 -16.609 6.689 -9.487 1.00 0.00 C ATOM 382 C LEU A 26 -17.459 7.861 -8.988 1.00 0.00 C ATOM 383 O LEU A 26 -16.940 8.917 -8.624 1.00 0.00 O ATOM 384 CB LEU A 26 -16.663 5.624 -8.375 1.00 0.00 C ATOM 385 CG LEU A 26 -15.966 4.286 -8.619 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.820 3.557 -7.286 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.701 3.384 -9.605 1.00 0.00 C ATOM 0 H LEU A 26 -14.892 7.739 -8.986 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.980 6.281 -10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -16.235 6.062 -7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.712 5.418 -8.162 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.996 4.509 -9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.324 2.600 -7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.226 4.164 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.806 3.386 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.148 2.453 -9.728 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.699 3.166 -9.224 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.782 3.888 -10.568 1.00 0.00 H new ATOM 399 N SER A 27 -18.760 7.602 -8.875 1.00 0.00 N ATOM 400 CA SER A 27 -19.735 8.342 -8.086 1.00 0.00 C ATOM 401 C SER A 27 -19.601 7.891 -6.625 1.00 0.00 C ATOM 402 O SER A 27 -18.986 6.861 -6.349 1.00 0.00 O ATOM 403 CB SER A 27 -21.161 8.049 -8.598 1.00 0.00 C ATOM 404 OG SER A 27 -21.197 7.682 -9.966 1.00 0.00 O ATOM 0 H SER A 27 -19.187 6.816 -9.366 1.00 0.00 H new ATOM 0 HA SER A 27 -19.554 9.414 -8.171 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.597 7.248 -8.002 1.00 0.00 H new ATOM 0 HB3 SER A 27 -21.783 8.932 -8.449 1.00 0.00 H new ATOM 0 HG SER A 27 -21.126 6.708 -10.045 1.00 0.00 H new ATOM 410 N ASP A 28 -20.199 8.622 -5.679 1.00 0.00 N ATOM 411 CA ASP A 28 -20.039 8.322 -4.255 1.00 0.00 C ATOM 412 C ASP A 28 -20.600 6.944 -3.887 1.00 0.00 C ATOM 413 O ASP A 28 -19.871 6.115 -3.339 1.00 0.00 O ATOM 414 CB ASP A 28 -20.659 9.450 -3.415 1.00 0.00 C ATOM 415 CG ASP A 28 -20.662 9.142 -1.914 1.00 0.00 C ATOM 416 OD1 ASP A 28 -19.648 8.635 -1.386 1.00 0.00 O ATOM 417 OD2 ASP A 28 -21.721 9.340 -1.280 1.00 0.00 O ATOM 0 H ASP A 28 -20.797 9.425 -5.875 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.974 8.274 -4.029 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -20.106 10.373 -3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -21.682 9.623 -3.747 1.00 0.00 H new ATOM 422 N ASP A 29 -21.873 6.673 -4.207 1.00 0.00 N ATOM 423 CA ASP A 29 -22.534 5.455 -3.731 1.00 0.00 C ATOM 424 C ASP A 29 -21.930 4.164 -4.264 1.00 0.00 C ATOM 425 O ASP A 29 -22.088 3.125 -3.632 1.00 0.00 O ATOM 426 CB ASP A 29 -24.056 5.483 -3.931 1.00 0.00 C ATOM 427 CG ASP A 29 -24.750 6.096 -2.710 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.545 5.569 -1.586 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.407 7.142 -2.882 1.00 0.00 O ATOM 0 H ASP A 29 -22.458 7.275 -4.787 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.343 5.454 -2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -24.300 6.060 -4.823 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.425 4.471 -4.096 1.00 0.00 H new ATOM 434 N GLU A 30 -21.167 4.215 -5.355 1.00 0.00 N ATOM 435 CA GLU A 30 -20.535 3.057 -5.959 1.00 0.00 C ATOM 436 C GLU A 30 -19.654 2.354 -4.922 1.00 0.00 C ATOM 437 O GLU A 30 -19.715 1.131 -4.780 1.00 0.00 O ATOM 438 CB GLU A 30 -19.759 3.563 -7.188 1.00 0.00 C ATOM 439 CG GLU A 30 -20.777 4.127 -8.197 1.00 0.00 C ATOM 440 CD GLU A 30 -20.219 4.347 -9.601 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.917 3.345 -10.280 1.00 0.00 O ATOM 442 OE2 GLU A 30 -20.121 5.538 -9.988 1.00 0.00 O ATOM 0 H GLU A 30 -20.971 5.085 -5.850 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.256 2.309 -6.289 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -19.045 4.333 -6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.187 2.751 -7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.625 3.445 -8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.158 5.075 -7.818 1.00 0.00 H new ATOM 449 N TRP A 31 -18.935 3.141 -4.109 1.00 0.00 N ATOM 450 CA TRP A 31 -17.980 2.723 -3.085 1.00 0.00 C ATOM 451 C TRP A 31 -18.525 1.821 -1.960 1.00 0.00 C ATOM 452 O TRP A 31 -17.804 1.521 -1.006 1.00 0.00 O ATOM 453 CB TRP A 31 -17.307 3.961 -2.476 1.00 0.00 C ATOM 454 CG TRP A 31 -16.350 4.743 -3.326 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.624 5.590 -4.347 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.904 4.760 -3.182 1.00 0.00 C ATOM 457 NE1 TRP A 31 -15.440 6.120 -4.831 1.00 0.00 N ATOM 458 CE2 TRP A 31 -14.344 5.618 -4.167 1.00 0.00 C ATOM 459 CE3 TRP A 31 -14.012 4.110 -2.311 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.958 5.783 -4.312 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.625 4.236 -2.464 1.00 0.00 C ATOM 462 CH2 TRP A 31 -12.100 5.053 -3.476 1.00 0.00 C ATOM 0 H TRP A 31 -19.015 4.157 -4.157 1.00 0.00 H new ATOM 0 HA TRP A 31 -17.270 2.089 -3.617 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -18.094 4.641 -2.151 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.772 3.642 -1.581 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.610 5.816 -4.724 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.386 6.801 -5.589 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.403 3.502 -1.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.559 6.459 -5.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.959 3.703 -1.802 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -11.031 5.120 -3.612 1.00 0.00 H new ATOM 473 N ARG A 32 -19.771 1.360 -2.043 1.00 0.00 N ATOM 474 CA ARG A 32 -20.330 0.389 -1.108 1.00 0.00 C ATOM 475 C ARG A 32 -21.072 -0.761 -1.773 1.00 0.00 C ATOM 476 O ARG A 32 -21.392 -1.733 -1.093 1.00 0.00 O ATOM 477 CB ARG A 32 -21.197 1.089 -0.058 1.00 0.00 C ATOM 478 CG ARG A 32 -22.057 2.267 -0.528 1.00 0.00 C ATOM 479 CD ARG A 32 -21.282 3.599 -0.470 1.00 0.00 C ATOM 480 NE ARG A 32 -22.154 4.775 -0.354 1.00 0.00 N ATOM 481 CZ ARG A 32 -21.731 6.048 -0.315 1.00 0.00 C ATOM 482 NH1 ARG A 32 -20.435 6.349 -0.240 1.00 0.00 N ATOM 483 NH2 ARG A 32 -22.639 7.007 -0.426 1.00 0.00 N ATOM 0 H ARG A 32 -20.426 1.653 -2.768 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.479 -0.076 -0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.858 0.344 0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.542 1.446 0.737 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.394 2.087 -1.549 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.949 2.338 0.095 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.599 3.577 0.379 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -20.672 3.695 -1.368 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.159 4.612 -0.299 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.739 5.604 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.139 7.325 -0.212 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -23.624 6.766 -0.537 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.353 7.986 -0.400 1.00 0.00 H new ATOM 497 N GLU A 33 -21.297 -0.684 -3.082 1.00 0.00 N ATOM 498 CA GLU A 33 -22.027 -1.697 -3.832 1.00 0.00 C ATOM 499 C GLU A 33 -21.163 -2.363 -4.909 1.00 0.00 C ATOM 500 O GLU A 33 -21.439 -3.511 -5.250 1.00 0.00 O ATOM 501 CB GLU A 33 -23.333 -1.097 -4.365 1.00 0.00 C ATOM 502 CG GLU A 33 -23.115 0.177 -5.192 1.00 0.00 C ATOM 503 CD GLU A 33 -24.389 0.680 -5.879 1.00 0.00 C ATOM 504 OE1 GLU A 33 -25.482 0.520 -5.290 1.00 0.00 O ATOM 505 OE2 GLU A 33 -24.248 1.224 -6.996 1.00 0.00 O ATOM 0 H GLU A 33 -20.973 0.094 -3.657 1.00 0.00 H new ATOM 0 HA GLU A 33 -22.293 -2.514 -3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.843 -1.839 -4.979 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.991 -0.871 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.727 0.962 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -22.354 -0.015 -5.949 1.00 0.00 H new ATOM 512 N ILE A 34 -20.081 -1.720 -5.379 1.00 0.00 N ATOM 513 CA ILE A 34 -19.073 -2.365 -6.233 1.00 0.00 C ATOM 514 C ILE A 34 -17.771 -2.673 -5.471 1.00 0.00 C ATOM 515 O ILE A 34 -16.878 -3.313 -6.024 1.00 0.00 O ATOM 516 CB ILE A 34 -18.769 -1.476 -7.457 1.00 0.00 C ATOM 517 CG1 ILE A 34 -18.181 -0.120 -7.010 1.00 0.00 C ATOM 518 CG2 ILE A 34 -20.014 -1.277 -8.340 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.861 0.247 -7.666 1.00 0.00 C ATOM 0 H ILE A 34 -19.882 -0.740 -5.177 1.00 0.00 H new ATOM 0 HA ILE A 34 -19.490 -3.317 -6.563 1.00 0.00 H new ATOM 0 HB ILE A 34 -18.024 -1.990 -8.064 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.908 0.664 -7.224 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -18.041 -0.139 -5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.759 -0.646 -9.191 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -20.365 -2.245 -8.698 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.801 -0.799 -7.757 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.525 1.214 -7.292 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -16.115 -0.512 -7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.995 0.303 -8.746 1.00 0.00 H new ATOM 531 N LEU A 35 -17.627 -2.167 -4.240 1.00 0.00 N ATOM 532 CA LEU A 35 -16.375 -2.204 -3.491 1.00 0.00 C ATOM 533 C LEU A 35 -16.302 -3.448 -2.597 1.00 0.00 C ATOM 534 O LEU A 35 -17.279 -4.183 -2.451 1.00 0.00 O ATOM 535 CB LEU A 35 -16.204 -0.919 -2.667 1.00 0.00 C ATOM 536 CG LEU A 35 -14.901 -0.175 -3.015 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.780 1.035 -2.102 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.608 -0.991 -2.881 1.00 0.00 C ATOM 0 H LEU A 35 -18.389 -1.716 -3.734 1.00 0.00 H new ATOM 0 HA LEU A 35 -15.553 -2.264 -4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -17.055 -0.261 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -16.207 -1.167 -1.606 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.989 0.078 -4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.862 1.575 -2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.636 1.692 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.755 0.706 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.755 -0.368 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.498 -1.331 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.652 -1.854 -3.546 1.00 0.00 H new ATOM 550 N ASP A 36 -15.157 -3.644 -1.933 1.00 0.00 N ATOM 551 CA ASP A 36 -15.057 -4.580 -0.820 1.00 0.00 C ATOM 552 C ASP A 36 -16.012 -4.125 0.300 1.00 0.00 C ATOM 553 O ASP A 36 -16.059 -2.933 0.624 1.00 0.00 O ATOM 554 CB ASP A 36 -13.624 -4.643 -0.262 1.00 0.00 C ATOM 555 CG ASP A 36 -12.825 -5.867 -0.711 1.00 0.00 C ATOM 556 OD1 ASP A 36 -13.332 -6.993 -0.547 1.00 0.00 O ATOM 557 OD2 ASP A 36 -11.640 -5.702 -1.096 1.00 0.00 O ATOM 0 H ASP A 36 -14.286 -3.162 -2.153 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.326 -5.573 -1.181 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.089 -3.743 -0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.670 -4.634 0.827 1.00 0.00 H new ATOM 562 N PRO A 37 -16.698 -5.056 0.982 1.00 0.00 N ATOM 563 CA PRO A 37 -17.600 -4.740 2.085 1.00 0.00 C ATOM 564 C PRO A 37 -16.853 -4.312 3.348 1.00 0.00 C ATOM 565 O PRO A 37 -17.473 -3.787 4.276 1.00 0.00 O ATOM 566 CB PRO A 37 -18.417 -6.018 2.288 1.00 0.00 C ATOM 567 CG PRO A 37 -17.433 -7.126 1.906 1.00 0.00 C ATOM 568 CD PRO A 37 -16.599 -6.493 0.791 1.00 0.00 C ATOM 0 HA PRO A 37 -18.236 -3.884 1.860 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.757 -6.119 3.319 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.305 -6.033 1.656 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.813 -7.422 2.752 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.950 -8.021 1.561 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.562 -6.823 0.845 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.975 -6.783 -0.190 1.00 0.00 H new ATOM 576 N GLU A 38 -15.536 -4.517 3.379 1.00 0.00 N ATOM 577 CA GLU A 38 -14.605 -3.983 4.334 1.00 0.00 C ATOM 578 C GLU A 38 -14.218 -2.551 3.947 1.00 0.00 C ATOM 579 O GLU A 38 -14.149 -1.698 4.823 1.00 0.00 O ATOM 580 CB GLU A 38 -13.391 -4.921 4.395 1.00 0.00 C ATOM 581 CG GLU A 38 -12.320 -4.459 5.390 1.00 0.00 C ATOM 582 CD GLU A 38 -11.220 -5.515 5.526 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.364 -5.572 4.616 1.00 0.00 O ATOM 584 OE2 GLU A 38 -11.271 -6.263 6.526 1.00 0.00 O ATOM 0 H GLU A 38 -15.075 -5.103 2.683 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.052 -3.928 5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.726 -5.921 4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.947 -4.996 3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.887 -3.516 5.055 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.775 -4.273 6.363 1.00 0.00 H new ATOM 591 N ALA A 39 -14.034 -2.237 2.658 1.00 0.00 N ATOM 592 CA ALA A 39 -13.688 -0.880 2.241 1.00 0.00 C ATOM 593 C ALA A 39 -14.802 0.090 2.618 1.00 0.00 C ATOM 594 O ALA A 39 -14.528 1.144 3.190 1.00 0.00 O ATOM 595 CB ALA A 39 -13.454 -0.835 0.735 1.00 0.00 C ATOM 0 H ALA A 39 -14.120 -2.904 1.891 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.772 -0.584 2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -13.197 0.181 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.637 -1.507 0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.361 -1.147 0.216 1.00 0.00 H new ATOM 601 N PHE A 40 -16.051 -0.317 2.358 1.00 0.00 N ATOM 602 CA PHE A 40 -17.260 0.390 2.745 1.00 0.00 C ATOM 603 C PHE A 40 -17.182 0.833 4.197 1.00 0.00 C ATOM 604 O PHE A 40 -17.353 2.015 4.499 1.00 0.00 O ATOM 605 CB PHE A 40 -18.456 -0.552 2.566 1.00 0.00 C ATOM 606 CG PHE A 40 -19.745 -0.134 3.271 1.00 0.00 C ATOM 607 CD1 PHE A 40 -20.146 1.218 3.336 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.534 -1.112 3.908 1.00 0.00 C ATOM 609 CE1 PHE A 40 -21.329 1.581 4.004 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.722 -0.751 4.571 1.00 0.00 C ATOM 611 CZ PHE A 40 -22.125 0.596 4.613 1.00 0.00 C ATOM 0 H PHE A 40 -16.245 -1.182 1.853 1.00 0.00 H new ATOM 0 HA PHE A 40 -17.373 1.275 2.119 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.662 -0.648 1.500 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.172 -1.541 2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -19.539 1.980 2.869 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.225 -2.147 3.887 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.626 2.618 4.049 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.325 -1.509 5.048 1.00 0.00 H new ATOM 0 HZ PHE A 40 -23.043 0.872 5.111 1.00 0.00 H new ATOM 621 N ARG A 41 -16.979 -0.125 5.109 1.00 0.00 N ATOM 622 CA ARG A 41 -17.021 0.195 6.512 1.00 0.00 C ATOM 623 C ARG A 41 -15.765 0.955 6.876 1.00 0.00 C ATOM 624 O ARG A 41 -15.887 2.024 7.456 1.00 0.00 O ATOM 625 CB ARG A 41 -17.285 -1.058 7.345 1.00 0.00 C ATOM 626 CG ARG A 41 -16.168 -2.110 7.289 1.00 0.00 C ATOM 627 CD ARG A 41 -16.594 -3.442 7.901 1.00 0.00 C ATOM 628 NE ARG A 41 -17.478 -4.156 6.973 1.00 0.00 N ATOM 629 CZ ARG A 41 -18.206 -5.256 7.175 1.00 0.00 C ATOM 630 NH1 ARG A 41 -18.239 -5.857 8.364 1.00 0.00 N ATOM 631 NH2 ARG A 41 -18.900 -5.739 6.147 1.00 0.00 N ATOM 0 H ARG A 41 -16.789 -1.104 4.893 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.859 0.854 6.742 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.436 -0.763 8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.214 -1.515 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.872 -2.268 6.252 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -15.291 -1.734 7.817 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.716 -4.049 8.121 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.107 -3.270 8.847 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.546 -3.753 6.038 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.701 -5.477 9.143 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.803 -6.697 8.495 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -18.864 -5.270 5.242 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -19.468 -6.578 6.264 1.00 0.00 H new ATOM 645 N VAL A 42 -14.579 0.467 6.501 1.00 0.00 N ATOM 646 CA VAL A 42 -13.303 1.090 6.855 1.00 0.00 C ATOM 647 C VAL A 42 -13.310 2.564 6.453 1.00 0.00 C ATOM 648 O VAL A 42 -12.790 3.382 7.216 1.00 0.00 O ATOM 649 CB VAL A 42 -12.122 0.260 6.318 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.806 1.008 6.531 1.00 0.00 C ATOM 651 CG2 VAL A 42 -12.025 -1.072 7.090 1.00 0.00 C ATOM 0 H VAL A 42 -14.478 -0.378 5.939 1.00 0.00 H new ATOM 0 HA VAL A 42 -13.164 1.090 7.936 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.291 0.083 5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.981 0.409 6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.840 1.961 6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.658 1.188 7.596 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.188 -1.655 6.706 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.869 -0.868 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.949 -1.635 6.961 1.00 0.00 H new ATOM 661 N ALA A 43 -13.998 2.924 5.362 1.00 0.00 N ATOM 662 CA ALA A 43 -14.119 4.306 4.950 1.00 0.00 C ATOM 663 C ALA A 43 -14.798 5.232 5.967 1.00 0.00 C ATOM 664 O ALA A 43 -14.480 6.420 5.988 1.00 0.00 O ATOM 665 CB ALA A 43 -14.823 4.401 3.594 1.00 0.00 C ATOM 0 H ALA A 43 -14.479 2.263 4.752 1.00 0.00 H new ATOM 0 HA ALA A 43 -13.094 4.668 4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.906 5.447 3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.246 3.858 2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.819 3.966 3.670 1.00 0.00 H new ATOM 671 N ARG A 44 -15.702 4.726 6.818 1.00 0.00 N ATOM 672 CA ARG A 44 -16.324 5.536 7.871 1.00 0.00 C ATOM 673 C ARG A 44 -15.553 5.459 9.187 1.00 0.00 C ATOM 674 O ARG A 44 -15.678 6.370 10.000 1.00 0.00 O ATOM 675 CB ARG A 44 -17.807 5.174 8.079 1.00 0.00 C ATOM 676 CG ARG A 44 -18.056 3.699 8.435 1.00 0.00 C ATOM 677 CD ARG A 44 -19.405 3.403 9.098 1.00 0.00 C ATOM 678 NE ARG A 44 -20.123 2.336 8.377 1.00 0.00 N ATOM 679 CZ ARG A 44 -20.422 1.098 8.801 1.00 0.00 C ATOM 680 NH1 ARG A 44 -20.161 0.674 10.039 1.00 0.00 N ATOM 681 NH2 ARG A 44 -20.995 0.253 7.940 1.00 0.00 N ATOM 0 H ARG A 44 -16.018 3.757 6.796 1.00 0.00 H new ATOM 0 HA ARG A 44 -16.282 6.569 7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -18.214 5.801 8.873 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -18.358 5.414 7.170 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.980 3.105 7.524 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.261 3.364 9.102 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -19.248 3.105 10.134 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -20.012 4.308 9.116 1.00 0.00 H new ATOM 0 HE ARG A 44 -20.433 2.569 7.433 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -19.715 1.301 10.709 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.407 -0.277 10.315 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -21.195 0.554 6.986 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.233 -0.694 8.236 1.00 0.00 H new ATOM 695 N LYS A 45 -14.779 4.388 9.419 1.00 0.00 N ATOM 696 CA LYS A 45 -14.210 4.099 10.731 1.00 0.00 C ATOM 697 C LYS A 45 -12.693 4.252 10.818 1.00 0.00 C ATOM 698 O LYS A 45 -12.141 4.006 11.887 1.00 0.00 O ATOM 699 CB LYS A 45 -14.709 2.736 11.198 1.00 0.00 C ATOM 700 CG LYS A 45 -14.323 1.554 10.305 1.00 0.00 C ATOM 701 CD LYS A 45 -14.679 0.217 10.924 1.00 0.00 C ATOM 702 CE LYS A 45 -16.183 -0.014 10.818 1.00 0.00 C ATOM 703 NZ LYS A 45 -16.609 -1.289 11.426 1.00 0.00 N ATOM 0 H LYS A 45 -14.535 3.705 8.702 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.565 4.865 11.420 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.325 2.552 12.201 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.796 2.772 11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.826 1.651 9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.251 1.586 10.109 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.142 -0.584 10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.371 0.196 11.969 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.708 0.808 11.304 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.475 -0.002 9.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.639 -1.395 11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.132 -2.079 10.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.357 -1.294 12.435 1.00 0.00 H new ATOM 716 N ALA A 46 -12.021 4.594 9.709 1.00 0.00 N ATOM 717 CA ALA A 46 -10.564 4.527 9.552 1.00 0.00 C ATOM 718 C ALA A 46 -9.998 3.255 10.202 1.00 0.00 C ATOM 719 O ALA A 46 -8.972 3.271 10.879 1.00 0.00 O ATOM 720 CB ALA A 46 -9.879 5.823 10.010 1.00 0.00 C ATOM 0 H ALA A 46 -12.493 4.935 8.872 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.335 4.448 8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.801 5.731 9.877 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.248 6.659 9.416 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.101 6.000 11.062 1.00 0.00 H new ATOM 726 N GLY A 47 -10.695 2.141 9.965 1.00 0.00 N ATOM 727 CA GLY A 47 -10.247 0.788 10.231 1.00 0.00 C ATOM 728 C GLY A 47 -10.860 0.143 11.461 1.00 0.00 C ATOM 729 O GLY A 47 -10.938 -1.086 11.492 1.00 0.00 O ATOM 0 H GLY A 47 -11.632 2.169 9.563 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.473 0.169 9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.163 0.795 10.344 1.00 0.00 H new ATOM 950 N ASP A 62 1.403 -15.241 3.091 1.00 0.00 N ATOM 951 CA ASP A 62 2.064 -15.382 1.802 1.00 0.00 C ATOM 952 C ASP A 62 1.179 -14.715 0.754 1.00 0.00 C ATOM 953 O ASP A 62 0.022 -15.100 0.581 1.00 0.00 O ATOM 954 CB ASP A 62 2.295 -16.861 1.473 1.00 0.00 C ATOM 955 CG ASP A 62 2.794 -17.019 0.036 1.00 0.00 C ATOM 956 OD1 ASP A 62 3.745 -16.299 -0.335 1.00 0.00 O ATOM 957 OD2 ASP A 62 2.216 -17.843 -0.710 1.00 0.00 O ATOM 0 HA ASP A 62 3.044 -14.904 1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.023 -17.284 2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.368 -17.418 1.605 1.00 0.00 H new ATOM 962 N GLY A 63 1.684 -13.663 0.107 1.00 0.00 N ATOM 963 CA GLY A 63 0.851 -12.760 -0.664 1.00 0.00 C ATOM 964 C GLY A 63 1.553 -11.432 -0.911 1.00 0.00 C ATOM 965 O GLY A 63 2.761 -11.326 -0.676 1.00 0.00 O ATOM 0 H GLY A 63 2.675 -13.421 0.107 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.597 -13.222 -1.618 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.086 -12.585 -0.135 1.00 0.00 H new ATOM 969 N ILE A 64 0.807 -10.426 -1.380 1.00 0.00 N ATOM 970 CA ILE A 64 1.289 -9.055 -1.560 1.00 0.00 C ATOM 971 C ILE A 64 0.303 -8.056 -0.927 1.00 0.00 C ATOM 972 O ILE A 64 -0.844 -8.400 -0.621 1.00 0.00 O ATOM 973 CB ILE A 64 1.628 -8.758 -3.046 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.442 -8.917 -4.026 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.803 -9.638 -3.519 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.668 -8.184 -5.355 1.00 0.00 C ATOM 0 H ILE A 64 -0.169 -10.546 -1.650 1.00 0.00 H new ATOM 0 HA ILE A 64 2.233 -8.934 -1.029 1.00 0.00 H new ATOM 0 HB ILE A 64 1.900 -7.703 -3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 64 0.279 -9.976 -4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.465 -8.537 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.027 -9.416 -4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.681 -9.431 -2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.532 -10.689 -3.421 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.196 -8.331 -6.003 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.803 -7.119 -5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.558 -8.581 -5.843 1.00 0.00 H new ATOM 988 N TYR A 65 0.762 -6.821 -0.690 1.00 0.00 N ATOM 989 CA TYR A 65 -0.034 -5.765 -0.068 1.00 0.00 C ATOM 990 C TYR A 65 -0.975 -5.113 -1.079 1.00 0.00 C ATOM 991 O TYR A 65 -0.693 -5.043 -2.280 1.00 0.00 O ATOM 992 CB TYR A 65 0.881 -4.689 0.546 1.00 0.00 C ATOM 993 CG TYR A 65 1.113 -4.824 2.036 1.00 0.00 C ATOM 994 CD1 TYR A 65 0.076 -4.502 2.935 1.00 0.00 C ATOM 995 CD2 TYR A 65 2.373 -5.208 2.526 1.00 0.00 C ATOM 996 CE1 TYR A 65 0.291 -4.566 4.322 1.00 0.00 C ATOM 997 CE2 TYR A 65 2.603 -5.248 3.912 1.00 0.00 C ATOM 998 CZ TYR A 65 1.566 -4.929 4.817 1.00 0.00 C ATOM 999 OH TYR A 65 1.810 -4.926 6.158 1.00 0.00 O ATOM 0 H TYR A 65 1.709 -6.527 -0.929 1.00 0.00 H new ATOM 0 HA TYR A 65 -0.631 -6.225 0.719 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.845 -4.720 0.039 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.448 -3.708 0.348 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -0.890 -4.204 2.555 1.00 0.00 H new ATOM 0 HD2 TYR A 65 3.163 -5.472 1.839 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -0.513 -4.339 5.007 1.00 0.00 H new ATOM 0 HE2 TYR A 65 3.577 -5.524 4.287 1.00 0.00 H new ATOM 0 HH TYR A 65 0.982 -5.126 6.642 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.063 -4.539 -0.557 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.048 -3.796 -1.321 1.00 0.00 C ATOM 1011 C ARG A 66 -3.499 -2.567 -0.543 1.00 0.00 C ATOM 1012 O ARG A 66 -3.525 -2.559 0.686 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.223 -4.739 -1.621 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.216 -4.236 -2.683 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.522 -4.994 -2.500 1.00 0.00 C ATOM 1016 NE ARG A 66 -7.520 -4.685 -3.533 1.00 0.00 N ATOM 1017 CZ ARG A 66 -8.833 -4.922 -3.421 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -9.310 -5.486 -2.314 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -9.643 -4.575 -4.416 1.00 0.00 N ATOM 0 H ARG A 66 -2.282 -4.584 0.438 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.622 -3.441 -2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.823 -5.699 -1.948 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.768 -4.920 -0.694 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.379 -3.164 -2.575 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.818 -4.399 -3.685 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.318 -6.065 -2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.937 -4.758 -1.520 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.188 -4.259 -4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.676 -5.736 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.310 -5.668 -2.224 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.262 -4.133 -5.253 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.645 -4.750 -4.343 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.920 -1.555 -1.294 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.592 -0.364 -0.804 1.00 0.00 C ATOM 1035 C CYS A 67 -6.085 -0.504 -1.121 1.00 0.00 C ATOM 1036 O CYS A 67 -6.536 -0.174 -2.220 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.964 0.883 -1.430 1.00 0.00 C ATOM 1038 SG CYS A 67 -4.579 2.363 -0.580 1.00 0.00 S ATOM 0 H CYS A 67 -3.795 -1.545 -2.306 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.478 -0.255 0.275 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.878 0.833 -1.355 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.208 0.932 -2.491 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.893 3.399 -0.962 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.858 -1.034 -0.168 1.00 0.00 N ATOM 1044 CA ILE A 68 -8.285 -1.329 -0.300 1.00 0.00 C ATOM 1045 C ILE A 68 -9.104 -0.061 -0.585 1.00 0.00 C ATOM 1046 O ILE A 68 -10.059 -0.113 -1.356 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.776 -2.060 0.973 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -10.066 -2.840 0.674 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.901 -1.102 2.172 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.728 -3.412 1.932 1.00 0.00 C ATOM 0 H ILE A 68 -6.491 -1.278 0.752 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.433 -1.984 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.024 -2.791 1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.772 -2.182 0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.839 -3.655 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.248 -1.655 3.045 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.929 -0.659 2.386 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.615 -0.313 1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.633 -3.951 1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -10.038 -4.094 2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.984 -2.598 2.610 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.696 1.089 -0.030 1.00 0.00 N ATOM 1063 CA CYS A 69 -9.379 2.373 -0.183 1.00 0.00 C ATOM 1064 C CYS A 69 -9.124 2.988 -1.567 1.00 0.00 C ATOM 1065 O CYS A 69 -9.534 4.111 -1.841 1.00 0.00 O ATOM 1066 CB CYS A 69 -8.994 3.319 0.960 1.00 0.00 C ATOM 1067 SG CYS A 69 -10.347 4.484 1.287 1.00 0.00 S ATOM 0 H CYS A 69 -7.860 1.149 0.552 1.00 0.00 H new ATOM 0 HA CYS A 69 -10.454 2.203 -0.121 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -8.773 2.744 1.859 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -8.088 3.866 0.700 1.00 0.00 H new ATOM 0 HG CYS A 69 -10.010 5.279 2.259 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.453 2.257 -2.457 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.507 2.480 -3.889 1.00 0.00 C ATOM 1075 C CYS A 70 -8.525 1.145 -4.649 1.00 0.00 C ATOM 1076 O CYS A 70 -8.242 1.110 -5.847 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.342 3.370 -4.288 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.719 2.612 -4.048 1.00 0.00 S ATOM 0 H CYS A 70 -7.847 1.481 -2.191 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.432 2.990 -4.158 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.451 3.645 -5.337 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.389 4.293 -3.710 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.435 2.586 -2.780 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.808 0.037 -3.953 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.949 -1.302 -4.499 1.00 0.00 C ATOM 1085 C GLY A 71 -7.690 -1.877 -5.153 1.00 0.00 C ATOM 1086 O GLY A 71 -7.804 -2.923 -5.797 1.00 0.00 O ATOM 0 H GLY A 71 -8.950 0.060 -2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.261 -1.972 -3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.751 -1.293 -5.238 1.00 0.00 H new ATOM 1090 N THR A 72 -6.515 -1.255 -4.993 1.00 0.00 N ATOM 1091 CA THR A 72 -5.371 -1.441 -5.888 1.00 0.00 C ATOM 1092 C THR A 72 -4.177 -2.012 -5.131 1.00 0.00 C ATOM 1093 O THR A 72 -3.885 -1.584 -4.018 1.00 0.00 O ATOM 1094 CB THR A 72 -4.984 -0.098 -6.520 1.00 0.00 C ATOM 1095 OG1 THR A 72 -6.091 0.523 -7.145 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.982 -0.272 -7.656 1.00 0.00 C ATOM 0 H THR A 72 -6.332 -0.603 -4.230 1.00 0.00 H new ATOM 0 HA THR A 72 -5.656 -2.146 -6.669 1.00 0.00 H new ATOM 0 HB THR A 72 -4.582 0.489 -5.694 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.674 0.916 -6.462 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.735 0.703 -8.076 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.076 -0.742 -7.273 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.418 -0.901 -8.432 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.479 -2.968 -5.735 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.316 -3.645 -5.180 1.00 0.00 C ATOM 1106 C ASP A 73 -1.025 -2.834 -5.298 1.00 0.00 C ATOM 1107 O ASP A 73 -0.960 -1.844 -6.034 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.162 -4.979 -5.894 1.00 0.00 C ATOM 1109 CG ASP A 73 -1.836 -4.762 -7.376 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.773 -4.305 -8.075 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.672 -4.987 -7.769 1.00 0.00 O ATOM 0 H ASP A 73 -3.721 -3.306 -6.667 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.485 -3.781 -4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.370 -5.561 -5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -3.081 -5.557 -5.799 1.00 0.00 H new ATOM 1116 N LEU A 74 -0.003 -3.242 -4.528 1.00 0.00 N ATOM 1117 CA LEU A 74 1.340 -2.672 -4.585 1.00 0.00 C ATOM 1118 C LEU A 74 2.396 -3.597 -3.959 1.00 0.00 C ATOM 1119 O LEU A 74 2.863 -4.504 -4.641 1.00 0.00 O ATOM 1120 CB LEU A 74 1.397 -1.190 -4.125 1.00 0.00 C ATOM 1121 CG LEU A 74 0.297 -0.668 -3.161 1.00 0.00 C ATOM 1122 CD1 LEU A 74 0.200 -1.417 -1.828 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.512 0.820 -2.872 1.00 0.00 C ATOM 0 H LEU A 74 -0.095 -3.989 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 74 1.618 -2.618 -5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.362 -1.030 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.378 -0.565 -5.018 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.642 -0.844 -3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.595 -0.981 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.021 -2.468 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.147 -1.336 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.265 1.175 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.489 0.964 -2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.465 1.382 -3.805 1.00 0.00 H new ATOM 1135 N PHE A 75 2.842 -3.340 -2.722 1.00 0.00 N ATOM 1136 CA PHE A 75 4.122 -3.856 -2.230 1.00 0.00 C ATOM 1137 C PHE A 75 4.192 -5.384 -2.189 1.00 0.00 C ATOM 1138 O PHE A 75 3.330 -6.037 -1.597 1.00 0.00 O ATOM 1139 CB PHE A 75 4.460 -3.284 -0.849 1.00 0.00 C ATOM 1140 CG PHE A 75 4.305 -1.784 -0.712 1.00 0.00 C ATOM 1141 CD1 PHE A 75 5.142 -0.914 -1.434 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.312 -1.257 0.134 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.970 0.476 -1.327 1.00 0.00 C ATOM 1144 CE2 PHE A 75 3.132 0.132 0.225 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.960 1.001 -0.503 1.00 0.00 C ATOM 0 H PHE A 75 2.331 -2.775 -2.043 1.00 0.00 H new ATOM 0 HA PHE A 75 4.865 -3.522 -2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.823 -3.767 -0.108 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.489 -3.550 -0.606 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.917 -1.315 -2.071 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.688 -1.921 0.713 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.616 1.143 -1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.354 0.534 0.857 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.821 2.070 -0.430 1.00 0.00 H new ATOM 1155 N ASP A 76 5.259 -5.941 -2.771 1.00 0.00 N ATOM 1156 CA ASP A 76 5.586 -7.353 -2.643 1.00 0.00 C ATOM 1157 C ASP A 76 6.141 -7.623 -1.244 1.00 0.00 C ATOM 1158 O ASP A 76 6.997 -6.877 -0.760 1.00 0.00 O ATOM 1159 CB ASP A 76 6.588 -7.767 -3.725 1.00 0.00 C ATOM 1160 CG ASP A 76 6.725 -9.290 -3.806 1.00 0.00 C ATOM 1161 OD1 ASP A 76 7.115 -9.893 -2.780 1.00 0.00 O ATOM 1162 OD2 ASP A 76 6.400 -9.833 -4.884 1.00 0.00 O ATOM 0 H ASP A 76 5.919 -5.417 -3.345 1.00 0.00 H new ATOM 0 HA ASP A 76 4.684 -7.949 -2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 76 6.265 -7.377 -4.690 1.00 0.00 H new ATOM 0 HB3 ASP A 76 7.561 -7.323 -3.511 1.00 0.00 H new ATOM 1167 N SER A 77 5.665 -8.688 -0.595 1.00 0.00 N ATOM 1168 CA SER A 77 6.064 -9.070 0.753 1.00 0.00 C ATOM 1169 C SER A 77 7.553 -9.418 0.873 1.00 0.00 C ATOM 1170 O SER A 77 8.079 -9.358 1.984 1.00 0.00 O ATOM 1171 CB SER A 77 5.196 -10.237 1.228 1.00 0.00 C ATOM 1172 OG SER A 77 3.833 -9.898 1.076 1.00 0.00 O ATOM 0 H SER A 77 4.977 -9.320 -1.005 1.00 0.00 H new ATOM 0 HA SER A 77 5.909 -8.202 1.394 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.426 -11.134 0.653 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.412 -10.464 2.272 1.00 0.00 H new ATOM 0 HG SER A 77 3.358 -10.639 0.646 1.00 0.00 H new ATOM 1178 N GLU A 78 8.266 -9.709 -0.228 1.00 0.00 N ATOM 1179 CA GLU A 78 9.722 -9.895 -0.198 1.00 0.00 C ATOM 1180 C GLU A 78 10.441 -8.651 0.347 1.00 0.00 C ATOM 1181 O GLU A 78 11.473 -8.762 1.014 1.00 0.00 O ATOM 1182 CB GLU A 78 10.235 -10.287 -1.595 1.00 0.00 C ATOM 1183 CG GLU A 78 10.280 -9.132 -2.616 1.00 0.00 C ATOM 1184 CD GLU A 78 11.682 -8.523 -2.750 1.00 0.00 C ATOM 1185 OE1 GLU A 78 12.524 -9.162 -3.421 1.00 0.00 O ATOM 1186 OE2 GLU A 78 11.895 -7.430 -2.181 1.00 0.00 O ATOM 0 H GLU A 78 7.852 -9.820 -1.154 1.00 0.00 H new ATOM 0 HA GLU A 78 9.950 -10.711 0.488 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.237 -10.704 -1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.599 -11.079 -1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.951 -9.498 -3.589 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.577 -8.356 -2.313 1.00 0.00 H new ATOM 1193 N THR A 79 9.853 -7.474 0.114 1.00 0.00 N ATOM 1194 CA THR A 79 10.354 -6.195 0.605 1.00 0.00 C ATOM 1195 C THR A 79 10.216 -6.050 2.122 1.00 0.00 C ATOM 1196 O THR A 79 10.844 -5.164 2.706 1.00 0.00 O ATOM 1197 CB THR A 79 9.633 -5.029 -0.097 1.00 0.00 C ATOM 1198 OG1 THR A 79 8.260 -4.965 0.245 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.763 -5.042 -1.623 1.00 0.00 C ATOM 0 H THR A 79 8.997 -7.386 -0.434 1.00 0.00 H new ATOM 0 HA THR A 79 11.418 -6.166 0.370 1.00 0.00 H new ATOM 0 HB THR A 79 10.146 -4.141 0.272 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.740 -5.502 -0.389 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.228 -4.189 -2.041 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.816 -4.981 -1.899 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.338 -5.965 -2.017 1.00 0.00 H new ATOM 1207 N LYS A 80 9.379 -6.882 2.752 1.00 0.00 N ATOM 1208 CA LYS A 80 8.862 -6.706 4.101 1.00 0.00 C ATOM 1209 C LYS A 80 9.623 -7.621 5.071 1.00 0.00 C ATOM 1210 O LYS A 80 10.723 -8.084 4.773 1.00 0.00 O ATOM 1211 CB LYS A 80 7.339 -6.961 4.043 1.00 0.00 C ATOM 1212 CG LYS A 80 6.505 -6.247 5.126 1.00 0.00 C ATOM 1213 CD LYS A 80 5.409 -7.194 5.628 1.00 0.00 C ATOM 1214 CE LYS A 80 4.569 -6.593 6.754 1.00 0.00 C ATOM 1215 NZ LYS A 80 3.476 -7.492 7.174 1.00 0.00 N ATOM 0 H LYS A 80 9.032 -7.733 2.310 1.00 0.00 H new ATOM 0 HA LYS A 80 9.016 -5.696 4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 80 6.973 -6.651 3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 80 7.164 -8.034 4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 80 7.146 -5.943 5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.059 -5.340 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.756 -7.458 4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.868 -8.118 5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.210 -6.379 7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.149 -5.643 6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.902 -7.023 7.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.877 -7.717 6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.878 -8.370 7.561 1.00 0.00 H new ATOM 1228 N PHE A 81 9.066 -7.834 6.268 1.00 0.00 N ATOM 1229 CA PHE A 81 9.697 -8.609 7.340 1.00 0.00 C ATOM 1230 C PHE A 81 8.758 -9.644 7.986 1.00 0.00 C ATOM 1231 O PHE A 81 8.981 -10.071 9.126 1.00 0.00 O ATOM 1232 CB PHE A 81 10.358 -7.649 8.346 1.00 0.00 C ATOM 1233 CG PHE A 81 11.762 -8.069 8.738 1.00 0.00 C ATOM 1234 CD1 PHE A 81 12.800 -8.005 7.787 1.00 0.00 C ATOM 1235 CD2 PHE A 81 12.040 -8.533 10.038 1.00 0.00 C ATOM 1236 CE1 PHE A 81 14.103 -8.406 8.133 1.00 0.00 C ATOM 1237 CE2 PHE A 81 13.343 -8.928 10.386 1.00 0.00 C ATOM 1238 CZ PHE A 81 14.375 -8.867 9.433 1.00 0.00 C ATOM 0 H PHE A 81 8.149 -7.466 6.523 1.00 0.00 H new ATOM 0 HA PHE A 81 10.482 -9.225 6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 81 10.392 -6.648 7.915 1.00 0.00 H new ATOM 0 HB3 PHE A 81 9.740 -7.590 9.242 1.00 0.00 H new ATOM 0 HD1 PHE A 81 12.594 -7.647 6.789 1.00 0.00 H new ATOM 0 HD2 PHE A 81 11.248 -8.586 10.771 1.00 0.00 H new ATOM 0 HE1 PHE A 81 14.895 -8.360 7.400 1.00 0.00 H new ATOM 0 HE2 PHE A 81 13.552 -9.279 11.386 1.00 0.00 H new ATOM 0 HZ PHE A 81 15.376 -9.174 9.699 1.00 0.00 H new ATOM 1248 N ASP A 82 7.697 -10.048 7.276 1.00 0.00 N ATOM 1249 CA ASP A 82 6.897 -11.242 7.573 1.00 0.00 C ATOM 1250 C ASP A 82 7.824 -12.453 7.661 1.00 0.00 C ATOM 1251 O ASP A 82 8.503 -12.781 6.687 1.00 0.00 O ATOM 1252 CB ASP A 82 5.812 -11.493 6.506 1.00 0.00 C ATOM 1253 CG ASP A 82 4.695 -10.453 6.526 1.00 0.00 C ATOM 1254 OD1 ASP A 82 4.315 -10.008 7.631 1.00 0.00 O ATOM 1255 OD2 ASP A 82 4.288 -9.992 5.443 1.00 0.00 O ATOM 0 H ASP A 82 7.363 -9.540 6.457 1.00 0.00 H new ATOM 0 HA ASP A 82 6.388 -11.081 8.523 1.00 0.00 H new ATOM 0 HB2 ASP A 82 6.276 -11.499 5.520 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.381 -12.482 6.661 1.00 0.00 H new ATOM 1260 N SER A 83 7.861 -13.083 8.843 1.00 0.00 N ATOM 1261 CA SER A 83 8.677 -14.216 9.326 1.00 0.00 C ATOM 1262 C SER A 83 9.679 -13.745 10.388 1.00 0.00 C ATOM 1263 O SER A 83 10.107 -14.550 11.211 1.00 0.00 O ATOM 1264 CB SER A 83 9.450 -14.994 8.244 1.00 0.00 C ATOM 1265 OG SER A 83 8.636 -15.292 7.135 1.00 0.00 O ATOM 0 H SER A 83 7.236 -12.770 9.586 1.00 0.00 H new ATOM 0 HA SER A 83 7.943 -14.909 9.737 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.309 -14.407 7.918 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.839 -15.919 8.669 1.00 0.00 H new ATOM 0 HG SER A 83 8.598 -14.515 6.539 1.00 0.00 H new ATOM 1271 N GLY A 84 10.035 -12.453 10.390 1.00 0.00 N ATOM 1272 CA GLY A 84 10.914 -11.846 11.382 1.00 0.00 C ATOM 1273 C GLY A 84 10.095 -11.117 12.442 1.00 0.00 C ATOM 1274 O GLY A 84 10.271 -11.367 13.631 1.00 0.00 O ATOM 0 H GLY A 84 9.710 -11.792 9.684 1.00 0.00 H new ATOM 0 HA2 GLY A 84 11.528 -12.614 11.852 1.00 0.00 H new ATOM 0 HA3 GLY A 84 11.595 -11.148 10.895 1.00 0.00 H new ATOM 1278 N THR A 85 9.184 -10.234 12.014 1.00 0.00 N ATOM 1279 CA THR A 85 8.163 -9.657 12.896 1.00 0.00 C ATOM 1280 C THR A 85 6.904 -9.171 12.161 1.00 0.00 C ATOM 1281 O THR A 85 5.966 -8.749 12.838 1.00 0.00 O ATOM 1282 CB THR A 85 8.761 -8.533 13.773 1.00 0.00 C ATOM 1283 OG1 THR A 85 7.802 -8.107 14.720 1.00 0.00 O ATOM 1284 CG2 THR A 85 9.238 -7.305 12.992 1.00 0.00 C ATOM 0 H THR A 85 9.134 -9.901 11.051 1.00 0.00 H new ATOM 0 HA THR A 85 7.833 -10.473 13.539 1.00 0.00 H new ATOM 0 HB THR A 85 9.639 -8.971 14.247 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.903 -8.323 14.395 1.00 0.00 H new ATOM 0 HG21 THR A 85 9.642 -6.567 13.685 1.00 0.00 H new ATOM 0 HG22 THR A 85 10.013 -7.602 12.285 1.00 0.00 H new ATOM 0 HG23 THR A 85 8.399 -6.871 12.449 1.00 0.00 H new ATOM 1292 N GLY A 86 6.873 -9.172 10.821 1.00 0.00 N ATOM 1293 CA GLY A 86 5.717 -8.771 10.026 1.00 0.00 C ATOM 1294 C GLY A 86 5.258 -7.326 10.221 1.00 0.00 C ATOM 1295 O GLY A 86 4.137 -6.988 9.837 1.00 0.00 O ATOM 0 H GLY A 86 7.670 -9.459 10.253 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.952 -8.921 8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.885 -9.434 10.264 1.00 0.00 H new ATOM 1299 N TRP A 87 6.114 -6.465 10.783 1.00 0.00 N ATOM 1300 CA TRP A 87 5.809 -5.044 10.942 1.00 0.00 C ATOM 1301 C TRP A 87 5.630 -4.365 9.572 1.00 0.00 C ATOM 1302 O TRP A 87 6.275 -4.783 8.606 1.00 0.00 O ATOM 1303 CB TRP A 87 6.882 -4.345 11.798 1.00 0.00 C ATOM 1304 CG TRP A 87 8.314 -4.296 11.331 1.00 0.00 C ATOM 1305 CD1 TRP A 87 8.873 -4.972 10.299 1.00 0.00 C ATOM 1306 CD2 TRP A 87 9.400 -3.505 11.907 1.00 0.00 C ATOM 1307 NE1 TRP A 87 10.228 -4.714 10.247 1.00 0.00 N ATOM 1308 CE2 TRP A 87 10.609 -3.810 11.214 1.00 0.00 C ATOM 1309 CE3 TRP A 87 9.478 -2.542 12.935 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 11.833 -3.200 11.531 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 10.693 -1.896 13.238 1.00 0.00 C ATOM 1312 CH2 TRP A 87 11.868 -2.218 12.536 1.00 0.00 C ATOM 0 H TRP A 87 7.032 -6.734 11.138 1.00 0.00 H new ATOM 0 HA TRP A 87 4.862 -4.951 11.474 1.00 0.00 H new ATOM 0 HB2 TRP A 87 6.556 -3.316 11.947 1.00 0.00 H new ATOM 0 HB3 TRP A 87 6.878 -4.826 12.776 1.00 0.00 H new ATOM 0 HD1 TRP A 87 8.338 -5.617 9.618 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.868 -5.140 9.576 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.591 -2.296 13.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 12.736 -3.482 11.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.722 -1.147 14.016 1.00 0.00 H new ATOM 0 HH2 TRP A 87 12.794 -1.713 12.768 1.00 0.00 H new ATOM 1323 N PRO A 88 4.806 -3.304 9.456 1.00 0.00 N ATOM 1324 CA PRO A 88 4.546 -2.611 8.194 1.00 0.00 C ATOM 1325 C PRO A 88 5.707 -1.670 7.817 1.00 0.00 C ATOM 1326 O PRO A 88 5.493 -0.495 7.499 1.00 0.00 O ATOM 1327 CB PRO A 88 3.209 -1.892 8.422 1.00 0.00 C ATOM 1328 CG PRO A 88 3.291 -1.510 9.898 1.00 0.00 C ATOM 1329 CD PRO A 88 3.977 -2.732 10.512 1.00 0.00 C ATOM 0 HA PRO A 88 4.479 -3.285 7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 88 3.104 -1.017 7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.358 -2.542 8.217 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.870 -0.599 10.051 1.00 0.00 H new ATOM 0 HG3 PRO A 88 2.305 -1.338 10.329 1.00 0.00 H new ATOM 0 HD2 PRO A 88 4.583 -2.448 11.372 1.00 0.00 H new ATOM 0 HD3 PRO A 88 3.242 -3.455 10.865 1.00 0.00 H new ATOM 1337 N SER A 89 6.940 -2.194 7.829 1.00 0.00 N ATOM 1338 CA SER A 89 8.102 -1.530 7.268 1.00 0.00 C ATOM 1339 C SER A 89 8.847 -2.488 6.339 1.00 0.00 C ATOM 1340 O SER A 89 8.839 -3.705 6.548 1.00 0.00 O ATOM 1341 CB SER A 89 8.976 -0.898 8.365 1.00 0.00 C ATOM 1342 OG SER A 89 9.810 -1.823 9.037 1.00 0.00 O ATOM 0 H SER A 89 7.151 -3.105 8.237 1.00 0.00 H new ATOM 0 HA SER A 89 7.783 -0.688 6.653 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.597 -0.121 7.919 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.330 -0.410 9.094 1.00 0.00 H new ATOM 0 HG SER A 89 9.359 -2.142 9.846 1.00 0.00 H new ATOM 1348 N PHE A 90 9.437 -1.927 5.283 1.00 0.00 N ATOM 1349 CA PHE A 90 10.039 -2.634 4.165 1.00 0.00 C ATOM 1350 C PHE A 90 11.310 -1.889 3.744 1.00 0.00 C ATOM 1351 O PHE A 90 11.532 -0.759 4.181 1.00 0.00 O ATOM 1352 CB PHE A 90 9.013 -2.820 3.014 1.00 0.00 C ATOM 1353 CG PHE A 90 7.936 -1.762 2.813 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.895 -1.623 3.749 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.931 -0.948 1.665 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.939 -0.611 3.597 1.00 0.00 C ATOM 1357 CE2 PHE A 90 6.939 0.033 1.486 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.951 0.218 2.465 1.00 0.00 C ATOM 0 H PHE A 90 9.509 -0.914 5.185 1.00 0.00 H new ATOM 0 HA PHE A 90 10.329 -3.643 4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.573 -2.902 2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.512 -3.775 3.170 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.833 -2.300 4.588 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.696 -1.078 0.914 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.186 -0.467 4.358 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.938 0.644 0.595 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.206 0.992 2.348 1.00 0.00 H new ATOM 1368 N TYR A 91 12.171 -2.508 2.929 1.00 0.00 N ATOM 1369 CA TYR A 91 13.487 -1.944 2.595 1.00 0.00 C ATOM 1370 C TYR A 91 13.656 -1.613 1.109 1.00 0.00 C ATOM 1371 O TYR A 91 14.621 -0.937 0.752 1.00 0.00 O ATOM 1372 CB TYR A 91 14.607 -2.857 3.118 1.00 0.00 C ATOM 1373 CG TYR A 91 14.523 -4.278 2.598 1.00 0.00 C ATOM 1374 CD1 TYR A 91 15.067 -4.597 1.340 1.00 0.00 C ATOM 1375 CD2 TYR A 91 13.825 -5.254 3.335 1.00 0.00 C ATOM 1376 CE1 TYR A 91 14.880 -5.884 0.801 1.00 0.00 C ATOM 1377 CE2 TYR A 91 13.625 -6.539 2.796 1.00 0.00 C ATOM 1378 CZ TYR A 91 14.142 -6.855 1.519 1.00 0.00 C ATOM 1379 OH TYR A 91 13.926 -8.082 0.971 1.00 0.00 O ATOM 0 H TYR A 91 11.980 -3.406 2.485 1.00 0.00 H new ATOM 0 HA TYR A 91 13.558 -0.982 3.103 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.571 -2.433 2.838 1.00 0.00 H new ATOM 0 HB3 TYR A 91 14.571 -2.875 4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 91 15.627 -3.856 0.789 1.00 0.00 H new ATOM 0 HD2 TYR A 91 13.442 -5.016 4.316 1.00 0.00 H new ATOM 0 HE1 TYR A 91 15.301 -6.131 -0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 91 13.078 -7.282 3.357 1.00 0.00 H new ATOM 0 HH TYR A 91 13.122 -8.479 1.365 1.00 0.00 H new ATOM 1389 N ASP A 92 12.721 -2.022 0.251 1.00 0.00 N ATOM 1390 CA ASP A 92 12.601 -1.594 -1.142 1.00 0.00 C ATOM 1391 C ASP A 92 11.107 -1.647 -1.491 1.00 0.00 C ATOM 1392 O ASP A 92 10.294 -1.877 -0.596 1.00 0.00 O ATOM 1393 CB ASP A 92 13.478 -2.458 -2.070 1.00 0.00 C ATOM 1394 CG ASP A 92 13.920 -1.685 -3.323 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.141 -0.818 -3.784 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.055 -1.939 -3.780 1.00 0.00 O ATOM 0 H ASP A 92 11.997 -2.688 0.519 1.00 0.00 H new ATOM 0 HA ASP A 92 12.970 -0.578 -1.283 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.358 -2.799 -1.524 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.924 -3.348 -2.369 1.00 0.00 H new ATOM 1401 N VAL A 93 10.714 -1.420 -2.745 1.00 0.00 N ATOM 1402 CA VAL A 93 9.324 -1.404 -3.185 1.00 0.00 C ATOM 1403 C VAL A 93 9.121 -2.268 -4.429 1.00 0.00 C ATOM 1404 O VAL A 93 10.065 -2.612 -5.135 1.00 0.00 O ATOM 1405 CB VAL A 93 8.858 0.047 -3.425 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.657 0.765 -2.089 1.00 0.00 C ATOM 1407 CG2 VAL A 93 9.792 0.863 -4.336 1.00 0.00 C ATOM 0 H VAL A 93 11.374 -1.238 -3.501 1.00 0.00 H new ATOM 0 HA VAL A 93 8.710 -1.835 -2.394 1.00 0.00 H new ATOM 0 HB VAL A 93 7.910 -0.025 -3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.328 1.788 -2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.902 0.240 -1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.598 0.779 -1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.395 1.871 -4.455 1.00 0.00 H new ATOM 0 HG22 VAL A 93 10.784 0.915 -3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.860 0.382 -5.312 1.00 0.00 H new ATOM 1417 N VAL A 94 7.848 -2.554 -4.719 1.00 0.00 N ATOM 1418 CA VAL A 94 7.378 -3.155 -5.962 1.00 0.00 C ATOM 1419 C VAL A 94 7.889 -2.367 -7.179 1.00 0.00 C ATOM 1420 O VAL A 94 8.361 -2.978 -8.139 1.00 0.00 O ATOM 1421 CB VAL A 94 5.834 -3.293 -5.898 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.120 -2.011 -5.419 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.219 -3.758 -7.225 1.00 0.00 C ATOM 0 H VAL A 94 7.089 -2.364 -4.065 1.00 0.00 H new ATOM 0 HA VAL A 94 7.787 -4.158 -6.084 1.00 0.00 H new ATOM 0 HB VAL A 94 5.668 -4.068 -5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.043 -2.180 -5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.466 -1.754 -4.418 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.346 -1.192 -6.102 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.137 -3.836 -7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.455 -3.037 -8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.628 -4.732 -7.494 1.00 0.00 H new ATOM 1433 N SER A 95 7.804 -1.026 -7.127 1.00 0.00 N ATOM 1434 CA SER A 95 8.127 -0.015 -8.141 1.00 0.00 C ATOM 1435 C SER A 95 7.350 1.261 -7.827 1.00 0.00 C ATOM 1436 O SER A 95 6.293 1.189 -7.203 1.00 0.00 O ATOM 1437 CB SER A 95 7.712 -0.482 -9.547 1.00 0.00 C ATOM 1438 OG SER A 95 8.659 -1.387 -10.061 1.00 0.00 O ATOM 0 H SER A 95 7.469 -0.577 -6.275 1.00 0.00 H new ATOM 0 HA SER A 95 9.204 0.154 -8.122 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.731 -0.956 -9.505 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.623 0.378 -10.211 1.00 0.00 H new ATOM 0 HG SER A 95 8.541 -2.261 -9.635 1.00 0.00 H new ATOM 1444 N GLU A 96 7.809 2.414 -8.331 1.00 0.00 N ATOM 1445 CA GLU A 96 7.011 3.639 -8.384 1.00 0.00 C ATOM 1446 C GLU A 96 5.942 3.485 -9.473 1.00 0.00 C ATOM 1447 O GLU A 96 6.051 4.054 -10.559 1.00 0.00 O ATOM 1448 CB GLU A 96 7.894 4.879 -8.616 1.00 0.00 C ATOM 1449 CG GLU A 96 8.771 5.191 -7.398 1.00 0.00 C ATOM 1450 CD GLU A 96 9.332 6.618 -7.454 1.00 0.00 C ATOM 1451 OE1 GLU A 96 8.561 7.558 -7.145 1.00 0.00 O ATOM 1452 OE2 GLU A 96 10.533 6.749 -7.779 1.00 0.00 O ATOM 0 H GLU A 96 8.748 2.520 -8.714 1.00 0.00 H new ATOM 0 HA GLU A 96 6.519 3.793 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.528 4.716 -9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.262 5.739 -8.838 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.186 5.065 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.594 4.478 -7.350 1.00 0.00 H new ATOM 1459 N HIS A 97 4.928 2.661 -9.190 1.00 0.00 N ATOM 1460 CA HIS A 97 3.879 2.296 -10.130 1.00 0.00 C ATOM 1461 C HIS A 97 2.514 2.699 -9.546 1.00 0.00 C ATOM 1462 O HIS A 97 1.805 3.515 -10.130 1.00 0.00 O ATOM 1463 CB HIS A 97 4.043 0.809 -10.510 1.00 0.00 C ATOM 1464 CG HIS A 97 3.331 -0.163 -9.609 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.020 -0.537 -9.767 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.767 -0.668 -8.416 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.669 -1.268 -8.695 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.699 -1.354 -7.838 1.00 0.00 N ATOM 0 H HIS A 97 4.817 2.222 -8.276 1.00 0.00 H new ATOM 0 HA HIS A 97 3.952 2.840 -11.072 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.681 0.668 -11.528 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.106 0.566 -10.513 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.419 -0.302 -10.557 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.756 -0.556 -7.998 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.700 -1.720 -8.545 1.00 0.00 H new ATOM 1476 N ASN A 98 2.201 2.204 -8.340 1.00 0.00 N ATOM 1477 CA ASN A 98 1.063 2.592 -7.515 1.00 0.00 C ATOM 1478 C ASN A 98 1.541 3.195 -6.178 1.00 0.00 C ATOM 1479 O ASN A 98 0.761 3.402 -5.254 1.00 0.00 O ATOM 1480 CB ASN A 98 0.115 1.393 -7.351 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.128 1.746 -6.542 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -1.642 2.857 -6.626 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -1.629 0.813 -5.747 1.00 0.00 N ATOM 0 H ASN A 98 2.770 1.483 -7.896 1.00 0.00 H new ATOM 0 HA ASN A 98 0.493 3.381 -8.006 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -0.185 1.032 -8.335 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.646 0.577 -6.860 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.459 1.011 -5.188 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.185 -0.104 -5.693 1.00 0.00 H new ATOM 1490 N ILE A 99 2.824 3.535 -6.055 1.00 0.00 N ATOM 1491 CA ILE A 99 3.370 4.266 -4.917 1.00 0.00 C ATOM 1492 C ILE A 99 4.149 5.453 -5.474 1.00 0.00 C ATOM 1493 O ILE A 99 4.786 5.340 -6.522 1.00 0.00 O ATOM 1494 CB ILE A 99 4.156 3.319 -3.976 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.833 4.059 -2.801 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.136 2.393 -4.714 1.00 0.00 C ATOM 1497 CD1 ILE A 99 6.245 4.600 -3.061 1.00 0.00 C ATOM 0 H ILE A 99 3.525 3.304 -6.759 1.00 0.00 H new ATOM 0 HA ILE A 99 2.593 4.669 -4.268 1.00 0.00 H new ATOM 0 HB ILE A 99 3.398 2.668 -3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.195 4.894 -2.509 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.878 3.380 -1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.651 1.759 -3.992 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.586 1.769 -5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.867 2.994 -5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.615 5.098 -2.165 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.909 3.775 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.216 5.312 -3.886 1.00 0.00 H new ATOM 1509 N LYS A 100 4.062 6.588 -4.777 1.00 0.00 N ATOM 1510 CA LYS A 100 4.670 7.863 -5.134 1.00 0.00 C ATOM 1511 C LYS A 100 5.579 8.295 -3.975 1.00 0.00 C ATOM 1512 O LYS A 100 5.223 8.067 -2.813 1.00 0.00 O ATOM 1513 CB LYS A 100 3.530 8.883 -5.379 1.00 0.00 C ATOM 1514 CG LYS A 100 3.787 9.932 -6.474 1.00 0.00 C ATOM 1515 CD LYS A 100 5.144 10.618 -6.322 1.00 0.00 C ATOM 1516 CE LYS A 100 5.345 11.816 -7.247 1.00 0.00 C ATOM 1517 NZ LYS A 100 6.770 12.210 -7.263 1.00 0.00 N ATOM 0 H LYS A 100 3.537 6.641 -3.904 1.00 0.00 H new ATOM 0 HA LYS A 100 5.273 7.793 -6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.626 8.332 -5.637 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.329 9.405 -4.443 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.734 9.452 -7.451 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.998 10.684 -6.444 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.259 10.947 -5.289 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.931 9.889 -6.514 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.017 11.566 -8.256 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.732 12.652 -6.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.843 13.247 -7.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.245 11.830 -6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.226 11.830 -8.117 1.00 0.00 H new ATOM 1530 N LEU A 101 6.703 8.966 -4.281 1.00 0.00 N ATOM 1531 CA LEU A 101 7.613 9.561 -3.312 1.00 0.00 C ATOM 1532 C LEU A 101 7.898 11.030 -3.629 1.00 0.00 C ATOM 1533 O LEU A 101 7.798 11.477 -4.776 1.00 0.00 O ATOM 1534 CB LEU A 101 8.956 8.806 -3.264 1.00 0.00 C ATOM 1535 CG LEU A 101 8.839 7.320 -2.878 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.917 6.404 -4.104 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.967 6.920 -1.920 1.00 0.00 C ATOM 0 H LEU A 101 7.005 9.109 -5.245 1.00 0.00 H new ATOM 0 HA LEU A 101 7.116 9.490 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.434 8.878 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.613 9.303 -2.550 1.00 0.00 H new ATOM 0 HG LEU A 101 7.868 7.200 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.830 5.365 -3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.104 6.644 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.872 6.551 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.866 5.866 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.930 7.084 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.908 7.525 -1.015 1.00 0.00 H new ATOM 1549 N ARG A 102 8.309 11.769 -2.597 1.00 0.00 N ATOM 1550 CA ARG A 102 8.890 13.103 -2.627 1.00 0.00 C ATOM 1551 C ARG A 102 9.984 13.112 -1.563 1.00 0.00 C ATOM 1552 O ARG A 102 9.733 12.623 -0.463 1.00 0.00 O ATOM 1553 CB ARG A 102 7.818 14.143 -2.267 1.00 0.00 C ATOM 1554 CG ARG A 102 7.084 14.734 -3.467 1.00 0.00 C ATOM 1555 CD ARG A 102 5.824 13.901 -3.690 1.00 0.00 C ATOM 1556 NE ARG A 102 4.726 14.254 -2.781 1.00 0.00 N ATOM 1557 CZ ARG A 102 4.058 15.397 -2.603 1.00 0.00 C ATOM 1558 NH1 ARG A 102 4.122 16.397 -3.482 1.00 0.00 N ATOM 1559 NH2 ARG A 102 3.327 15.501 -1.500 1.00 0.00 N ATOM 0 H ARG A 102 8.236 11.416 -1.643 1.00 0.00 H new ATOM 0 HA ARG A 102 9.284 13.345 -3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.089 13.680 -1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.288 14.953 -1.709 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.826 15.777 -3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.719 14.714 -4.353 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.490 14.029 -4.719 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.067 12.846 -3.563 1.00 0.00 H new ATOM 0 HE ARG A 102 4.419 13.491 -2.178 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.694 16.302 -4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.599 17.257 -3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.294 14.728 -0.835 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.798 16.354 -1.317 1.00 0.00 H new ATOM 1573 N GLU A 103 11.174 13.627 -1.883 1.00 0.00 N ATOM 1574 CA GLU A 103 12.279 13.737 -0.936 1.00 0.00 C ATOM 1575 C GLU A 103 12.062 14.906 0.019 1.00 0.00 C ATOM 1576 O GLU A 103 11.572 15.964 -0.369 1.00 0.00 O ATOM 1577 CB GLU A 103 13.616 13.889 -1.692 1.00 0.00 C ATOM 1578 CG GLU A 103 14.872 14.063 -0.799 1.00 0.00 C ATOM 1579 CD GLU A 103 15.240 15.526 -0.480 1.00 0.00 C ATOM 1580 OE1 GLU A 103 15.273 16.353 -1.413 1.00 0.00 O ATOM 1581 OE2 GLU A 103 15.579 15.882 0.675 1.00 0.00 O ATOM 0 H GLU A 103 11.396 13.981 -2.814 1.00 0.00 H new ATOM 0 HA GLU A 103 12.317 12.823 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.759 13.011 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.542 14.750 -2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 103 14.711 13.531 0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.720 13.589 -1.293 1.00 0.00 H new ATOM 1588 N ASP A 104 12.498 14.692 1.260 1.00 0.00 N ATOM 1589 CA ASP A 104 12.830 15.692 2.252 1.00 0.00 C ATOM 1590 C ASP A 104 13.909 15.049 3.134 1.00 0.00 C ATOM 1591 O ASP A 104 14.267 13.881 2.963 1.00 0.00 O ATOM 1592 CB ASP A 104 11.592 16.120 3.057 1.00 0.00 C ATOM 1593 CG ASP A 104 11.880 17.270 4.035 1.00 0.00 C ATOM 1594 OD1 ASP A 104 12.858 18.017 3.807 1.00 0.00 O ATOM 1595 OD2 ASP A 104 11.222 17.292 5.101 1.00 0.00 O ATOM 0 H ASP A 104 12.635 13.746 1.615 1.00 0.00 H new ATOM 0 HA ASP A 104 13.197 16.611 1.796 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.805 16.425 2.368 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.213 15.263 3.614 1.00 0.00 H new ATOM 1600 N ARG A 105 14.420 15.795 4.106 1.00 0.00 N ATOM 1601 CA ARG A 105 15.489 15.418 5.022 1.00 0.00 C ATOM 1602 C ARG A 105 15.011 15.467 6.476 1.00 0.00 C ATOM 1603 O ARG A 105 15.816 15.645 7.389 1.00 0.00 O ATOM 1604 CB ARG A 105 16.731 16.263 4.690 1.00 0.00 C ATOM 1605 CG ARG A 105 16.507 17.786 4.641 1.00 0.00 C ATOM 1606 CD ARG A 105 17.272 18.438 3.482 1.00 0.00 C ATOM 1607 NE ARG A 105 16.744 18.090 2.138 1.00 0.00 N ATOM 1608 CZ ARG A 105 16.848 18.855 1.042 1.00 0.00 C ATOM 1609 NH1 ARG A 105 17.448 20.047 1.088 1.00 0.00 N ATOM 1610 NH2 ARG A 105 16.361 18.434 -0.118 1.00 0.00 N ATOM 0 H ARG A 105 14.077 16.739 4.287 1.00 0.00 H new ATOM 0 HA ARG A 105 15.784 14.377 4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 105 17.501 16.051 5.432 1.00 0.00 H new ATOM 0 HB3 ARG A 105 17.120 15.940 3.725 1.00 0.00 H new ATOM 0 HG2 ARG A 105 15.442 17.993 4.536 1.00 0.00 H new ATOM 0 HG3 ARG A 105 16.827 18.231 5.583 1.00 0.00 H new ATOM 0 HD2 ARG A 105 17.242 19.521 3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 105 18.319 18.140 3.538 1.00 0.00 H new ATOM 0 HE ARG A 105 16.263 17.196 2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 105 17.836 20.389 1.967 1.00 0.00 H new ATOM 0 HH12 ARG A 105 17.518 20.616 0.244 1.00 0.00 H new ATOM 0 HH21 ARG A 105 15.904 17.524 -0.179 1.00 0.00 H new ATOM 0 HH22 ARG A 105 16.443 19.020 -0.949 1.00 0.00 H new ATOM 1624 N SER A 106 13.707 15.257 6.705 1.00 0.00 N ATOM 1625 CA SER A 106 12.939 15.469 7.942 1.00 0.00 C ATOM 1626 C SER A 106 13.301 14.562 9.138 1.00 0.00 C ATOM 1627 O SER A 106 12.485 14.346 10.042 1.00 0.00 O ATOM 1628 CB SER A 106 11.430 15.361 7.640 1.00 0.00 C ATOM 1629 OG SER A 106 11.118 15.248 6.271 1.00 0.00 O ATOM 0 H SER A 106 13.107 14.902 5.961 1.00 0.00 H new ATOM 0 HA SER A 106 13.216 16.471 8.269 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.028 14.494 8.165 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.927 16.240 8.044 1.00 0.00 H new ATOM 0 HG SER A 106 10.944 16.138 5.901 1.00 0.00 H new ATOM 1635 N LEU A 107 14.501 13.986 9.146 1.00 0.00 N ATOM 1636 CA LEU A 107 15.099 13.335 10.308 1.00 0.00 C ATOM 1637 C LEU A 107 16.560 13.751 10.525 1.00 0.00 C ATOM 1638 O LEU A 107 17.195 13.253 11.450 1.00 0.00 O ATOM 1639 CB LEU A 107 14.946 11.814 10.202 1.00 0.00 C ATOM 1640 CG LEU A 107 15.835 11.144 9.132 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.876 10.231 9.784 1.00 0.00 C ATOM 1642 CD2 LEU A 107 14.978 10.310 8.189 1.00 0.00 C ATOM 0 H LEU A 107 15.100 13.959 8.321 1.00 0.00 H new ATOM 0 HA LEU A 107 14.558 13.672 11.192 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.174 11.372 11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.903 11.583 9.984 1.00 0.00 H new ATOM 0 HG LEU A 107 16.344 11.932 8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.491 9.770 9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.509 10.818 10.449 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.370 9.454 10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.614 9.841 7.438 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.458 9.538 8.757 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.248 10.952 7.697 1.00 0.00 H new ATOM 1654 N GLY A 108 17.098 14.633 9.673 1.00 0.00 N ATOM 1655 CA GLY A 108 18.509 14.976 9.625 1.00 0.00 C ATOM 1656 C GLY A 108 19.256 14.260 8.499 1.00 0.00 C ATOM 1657 O GLY A 108 20.455 14.498 8.367 1.00 0.00 O ATOM 0 H GLY A 108 16.541 15.137 8.983 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.612 16.053 9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.972 14.724 10.579 1.00 0.00 H new ATOM 1661 N MET A 109 18.593 13.414 7.686 1.00 0.00 N ATOM 1662 CA MET A 109 19.257 12.716 6.585 1.00 0.00 C ATOM 1663 C MET A 109 18.327 12.721 5.379 1.00 0.00 C ATOM 1664 O MET A 109 18.390 13.650 4.579 1.00 0.00 O ATOM 1665 CB MET A 109 19.735 11.295 6.969 1.00 0.00 C ATOM 1666 CG MET A 109 20.905 11.276 7.964 1.00 0.00 C ATOM 1667 SD MET A 109 20.447 11.183 9.717 1.00 0.00 S ATOM 1668 CE MET A 109 20.329 9.380 9.892 1.00 0.00 C ATOM 0 H MET A 109 17.599 13.203 7.777 1.00 0.00 H new ATOM 0 HA MET A 109 20.174 13.247 6.332 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.898 10.745 7.398 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.033 10.766 6.064 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.544 10.425 7.729 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.502 12.175 7.811 1.00 0.00 H new ATOM 0 HE1 MET A 109 19.901 9.136 10.864 1.00 0.00 H new ATOM 0 HE2 MET A 109 19.692 8.979 9.104 1.00 0.00 H new ATOM 0 HE3 MET A 109 21.324 8.941 9.813 1.00 0.00 H new ATOM 1678 N VAL A 110 17.454 11.717 5.249 1.00 0.00 N ATOM 1679 CA VAL A 110 16.565 11.550 4.109 1.00 0.00 C ATOM 1680 C VAL A 110 15.263 10.960 4.641 1.00 0.00 C ATOM 1681 O VAL A 110 15.224 9.792 5.025 1.00 0.00 O ATOM 1682 CB VAL A 110 17.211 10.644 3.029 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.267 10.468 1.831 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.548 11.190 2.501 1.00 0.00 C ATOM 0 H VAL A 110 17.348 10.985 5.952 1.00 0.00 H new ATOM 0 HA VAL A 110 16.371 12.506 3.623 1.00 0.00 H new ATOM 0 HB VAL A 110 17.398 9.691 3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.740 9.829 1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.337 10.008 2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.053 11.442 1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 110 18.947 10.510 1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.389 12.172 2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.257 11.276 3.325 1.00 0.00 H new ATOM 1694 N ARG A 111 14.210 11.779 4.688 1.00 0.00 N ATOM 1695 CA ARG A 111 12.836 11.356 4.911 1.00 0.00 C ATOM 1696 C ARG A 111 12.029 11.621 3.643 1.00 0.00 C ATOM 1697 O ARG A 111 11.456 12.693 3.476 1.00 0.00 O ATOM 1698 CB ARG A 111 12.274 12.068 6.146 1.00 0.00 C ATOM 1699 CG ARG A 111 11.548 11.089 7.060 1.00 0.00 C ATOM 1700 CD ARG A 111 11.231 11.760 8.387 1.00 0.00 C ATOM 1701 NE ARG A 111 10.837 10.777 9.398 1.00 0.00 N ATOM 1702 CZ ARG A 111 10.996 10.904 10.721 1.00 0.00 C ATOM 1703 NH1 ARG A 111 11.438 12.042 11.271 1.00 0.00 N ATOM 1704 NH2 ARG A 111 10.715 9.856 11.495 1.00 0.00 N ATOM 0 H ARG A 111 14.299 12.788 4.567 1.00 0.00 H new ATOM 0 HA ARG A 111 12.780 10.287 5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.085 12.548 6.693 1.00 0.00 H new ATOM 0 HB3 ARG A 111 11.589 12.856 5.835 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.628 10.749 6.585 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.166 10.207 7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.103 12.313 8.735 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.428 12.484 8.248 1.00 0.00 H new ATOM 0 HE ARG A 111 10.402 9.917 9.064 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.663 12.841 10.678 1.00 0.00 H new ATOM 0 HH12 ARG A 111 11.549 12.110 12.283 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.388 8.986 11.076 1.00 0.00 H new ATOM 0 HH22 ARG A 111 10.827 9.924 12.507 1.00 0.00 H new ATOM 1718 N CYS A 112 12.001 10.653 2.729 1.00 0.00 N ATOM 1719 CA CYS A 112 11.139 10.768 1.556 1.00 0.00 C ATOM 1720 C CYS A 112 9.754 10.243 1.926 1.00 0.00 C ATOM 1721 O CYS A 112 9.667 9.169 2.515 1.00 0.00 O ATOM 1722 CB CYS A 112 11.680 9.977 0.363 1.00 0.00 C ATOM 1723 SG CYS A 112 13.397 10.406 -0.027 1.00 0.00 S ATOM 0 H CYS A 112 12.553 9.797 2.775 1.00 0.00 H new ATOM 0 HA CYS A 112 11.098 11.816 1.259 1.00 0.00 H new ATOM 0 HB2 CYS A 112 11.614 8.910 0.578 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.054 10.166 -0.509 1.00 0.00 H new ATOM 0 HG CYS A 112 13.800 9.703 -1.044 1.00 0.00 H new ATOM 1729 N GLU A 113 8.676 10.952 1.590 1.00 0.00 N ATOM 1730 CA GLU A 113 7.322 10.439 1.813 1.00 0.00 C ATOM 1731 C GLU A 113 7.021 9.236 0.896 1.00 0.00 C ATOM 1732 O GLU A 113 7.688 9.053 -0.123 1.00 0.00 O ATOM 1733 CB GLU A 113 6.264 11.544 1.739 1.00 0.00 C ATOM 1734 CG GLU A 113 6.019 12.029 0.316 1.00 0.00 C ATOM 1735 CD GLU A 113 5.080 13.238 0.269 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.407 14.294 0.842 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.056 13.158 -0.449 1.00 0.00 O ATOM 0 H GLU A 113 8.712 11.878 1.165 1.00 0.00 H new ATOM 0 HA GLU A 113 7.273 10.064 2.835 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.328 11.174 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.580 12.385 2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.971 12.293 -0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.593 11.218 -0.274 1.00 0.00 H new ATOM 1744 N VAL A 114 6.025 8.418 1.262 1.00 0.00 N ATOM 1745 CA VAL A 114 5.622 7.180 0.585 1.00 0.00 C ATOM 1746 C VAL A 114 4.089 7.113 0.638 1.00 0.00 C ATOM 1747 O VAL A 114 3.540 6.796 1.696 1.00 0.00 O ATOM 1748 CB VAL A 114 6.278 5.962 1.293 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.762 4.586 0.840 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.802 5.956 1.116 1.00 0.00 C ATOM 0 H VAL A 114 5.449 8.613 2.081 1.00 0.00 H new ATOM 0 HA VAL A 114 5.951 7.162 -0.454 1.00 0.00 H new ATOM 0 HB VAL A 114 5.994 6.101 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.281 3.803 1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.691 4.517 1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.947 4.461 -0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.224 5.089 1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.045 5.907 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.221 6.867 1.543 1.00 0.00 H new ATOM 1760 N LEU A 115 3.394 7.424 -0.469 1.00 0.00 N ATOM 1761 CA LEU A 115 1.924 7.408 -0.529 1.00 0.00 C ATOM 1762 C LEU A 115 1.428 6.680 -1.780 1.00 0.00 C ATOM 1763 O LEU A 115 2.172 6.520 -2.746 1.00 0.00 O ATOM 1764 CB LEU A 115 1.327 8.829 -0.447 1.00 0.00 C ATOM 1765 CG LEU A 115 1.567 9.529 0.909 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.808 10.422 0.872 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.376 10.412 1.301 1.00 0.00 C ATOM 0 H LEU A 115 3.836 7.694 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 115 1.576 6.858 0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.756 9.440 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.254 8.773 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 115 1.703 8.731 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.944 10.897 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.684 9.818 0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.682 11.189 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.577 10.890 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.224 11.177 0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.521 9.798 1.383 1.00 0.00 H new ATOM 1779 N CYS A 116 0.168 6.229 -1.756 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.411 5.394 -2.807 1.00 0.00 C ATOM 1781 C CYS A 116 -0.824 6.241 -4.018 1.00 0.00 C ATOM 1782 O CYS A 116 -1.727 7.073 -3.912 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.607 4.618 -2.248 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.287 3.395 -3.392 1.00 0.00 S ATOM 0 H CYS A 116 -0.482 6.437 -0.998 1.00 0.00 H new ATOM 0 HA CYS A 116 0.343 4.684 -3.147 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.303 4.113 -1.331 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.392 5.325 -1.978 1.00 0.00 H new ATOM 0 HG CYS A 116 -3.585 3.420 -3.333 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.176 6.023 -5.168 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.303 6.853 -6.364 1.00 0.00 C ATOM 1791 C ALA A 117 -1.691 6.773 -7.020 1.00 0.00 C ATOM 1792 O ALA A 117 -2.089 7.722 -7.690 1.00 0.00 O ATOM 1793 CB ALA A 117 0.776 6.478 -7.385 1.00 0.00 C ATOM 0 H ALA A 117 0.468 5.242 -5.292 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.170 7.884 -6.036 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.671 7.103 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.762 6.633 -6.946 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.664 5.430 -7.664 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.455 5.684 -6.832 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.831 5.586 -7.340 1.00 0.00 C ATOM 1801 C ARG A 118 -4.744 6.680 -6.788 1.00 0.00 C ATOM 1802 O ARG A 118 -5.744 7.013 -7.429 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.398 4.198 -6.993 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.862 3.954 -7.373 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.117 4.066 -8.870 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.348 3.355 -9.279 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.458 2.198 -9.946 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -6.584 1.214 -9.760 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.472 2.033 -10.798 1.00 0.00 N ATOM 0 H ARG A 118 -2.139 4.855 -6.329 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.796 5.724 -8.421 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.785 3.444 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.292 4.042 -5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.159 2.962 -7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.492 4.672 -6.848 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.197 5.117 -9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.265 3.658 -9.414 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.227 3.803 -9.020 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.815 1.333 -9.101 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.683 0.340 -10.276 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.150 2.782 -10.935 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.568 1.158 -11.313 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.439 7.198 -5.600 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.266 8.156 -4.900 1.00 0.00 C ATOM 1825 C CYS A 119 -4.328 9.210 -4.319 1.00 0.00 C ATOM 1826 O CYS A 119 -3.959 10.147 -5.021 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.142 7.416 -3.868 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.309 6.135 -2.886 1.00 0.00 S ATOM 0 H CYS A 119 -3.589 6.952 -5.093 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.974 8.673 -5.548 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.563 8.153 -3.184 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.978 6.955 -4.395 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.381 4.996 -3.508 1.00 0.00 H new ATOM 1833 N ASP A 120 -3.939 9.026 -3.058 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.134 9.922 -2.222 1.00 0.00 C ATOM 1835 C ASP A 120 -2.972 9.392 -0.792 1.00 0.00 C ATOM 1836 O ASP A 120 -2.671 10.152 0.132 1.00 0.00 O ATOM 1837 CB ASP A 120 -3.799 11.299 -2.127 1.00 0.00 C ATOM 1838 CG ASP A 120 -5.166 11.359 -1.439 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -5.778 10.312 -1.142 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -5.592 12.526 -1.232 1.00 0.00 O ATOM 0 H ASP A 120 -4.198 8.179 -2.552 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.154 9.987 -2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.122 11.968 -1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -3.909 11.694 -3.137 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.255 8.108 -0.586 1.00 0.00 N ATOM 1846 CA ALA A 121 -3.581 7.607 0.732 1.00 0.00 C ATOM 1847 C ALA A 121 -2.377 7.526 1.671 1.00 0.00 C ATOM 1848 O ALA A 121 -1.257 7.246 1.240 1.00 0.00 O ATOM 1849 CB ALA A 121 -4.281 6.273 0.542 1.00 0.00 C ATOM 0 H ALA A 121 -3.263 7.401 -1.321 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.243 8.309 1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -4.545 5.859 1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.186 6.418 -0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.615 5.583 0.023 1.00 0.00 H new ATOM 1855 N HIS A 122 -2.683 7.728 2.963 1.00 0.00 N ATOM 1856 CA HIS A 122 -1.807 8.128 4.065 1.00 0.00 C ATOM 1857 C HIS A 122 -0.451 7.448 4.053 1.00 0.00 C ATOM 1858 O HIS A 122 0.560 8.121 3.878 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.506 7.869 5.407 1.00 0.00 C ATOM 1860 CG HIS A 122 -1.680 8.322 6.587 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -0.829 7.528 7.324 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -1.573 9.599 7.067 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -0.218 8.316 8.223 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.646 9.584 8.113 1.00 0.00 N ATOM 0 H HIS A 122 -3.642 7.602 3.288 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.616 9.192 3.930 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.465 8.387 5.419 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.717 6.804 5.503 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -0.689 6.524 7.208 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -2.109 10.463 6.703 1.00 0.00 H new ATOM 0 HE1 HIS A 122 0.517 7.976 8.937 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.460 6.125 4.253 1.00 0.00 N ATOM 1873 CA LEU A 123 0.697 5.251 4.210 1.00 0.00 C ATOM 1874 C LEU A 123 1.772 5.808 5.137 1.00 0.00 C ATOM 1875 O LEU A 123 1.609 5.729 6.354 1.00 0.00 O ATOM 1876 CB LEU A 123 1.143 5.119 2.737 1.00 0.00 C ATOM 1877 CG LEU A 123 0.363 4.213 1.771 1.00 0.00 C ATOM 1878 CD1 LEU A 123 1.171 2.957 1.430 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.008 3.805 2.294 1.00 0.00 C ATOM 0 H LEU A 123 -1.321 5.619 4.459 1.00 0.00 H new ATOM 0 HA LEU A 123 0.474 4.247 4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.145 6.121 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.176 4.772 2.742 1.00 0.00 H new ATOM 0 HG LEU A 123 0.202 4.810 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.599 2.331 0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.111 3.246 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.379 2.399 2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.502 3.167 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.893 3.260 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.612 4.696 2.465 1.00 0.00 H new ATOM 1891 N GLY A 124 2.853 6.356 4.595 1.00 0.00 N ATOM 1892 CA GLY A 124 3.843 7.017 5.426 1.00 0.00 C ATOM 1893 C GLY A 124 5.028 7.540 4.639 1.00 0.00 C ATOM 1894 O GLY A 124 4.897 8.491 3.867 1.00 0.00 O ATOM 0 H GLY A 124 3.062 6.355 3.597 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.371 7.846 5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.198 6.318 6.183 1.00 0.00 H new ATOM 1898 N HIS A 125 6.212 6.984 4.906 1.00 0.00 N ATOM 1899 CA HIS A 125 7.461 7.539 4.407 1.00 0.00 C ATOM 1900 C HIS A 125 8.573 6.485 4.432 1.00 0.00 C ATOM 1901 O HIS A 125 8.359 5.368 4.898 1.00 0.00 O ATOM 1902 CB HIS A 125 7.807 8.802 5.218 1.00 0.00 C ATOM 1903 CG HIS A 125 8.259 8.539 6.625 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.474 8.450 7.750 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.562 8.439 7.006 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.303 8.300 8.798 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.590 8.313 8.403 1.00 0.00 N ATOM 0 H HIS A 125 6.326 6.142 5.471 1.00 0.00 H new ATOM 0 HA HIS A 125 7.353 7.833 3.363 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.591 9.350 4.695 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.931 9.450 5.247 1.00 0.00 H new ATOM 0 HD1 HIS A 125 6.455 8.490 7.783 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.420 8.454 6.351 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.979 8.184 9.822 1.00 0.00 H new ATOM 1915 N VAL A 126 9.763 6.839 3.946 1.00 0.00 N ATOM 1916 CA VAL A 126 10.969 6.031 4.009 1.00 0.00 C ATOM 1917 C VAL A 126 12.078 6.850 4.657 1.00 0.00 C ATOM 1918 O VAL A 126 12.220 8.040 4.363 1.00 0.00 O ATOM 1919 CB VAL A 126 11.334 5.459 2.620 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.458 6.499 1.504 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.651 4.686 2.639 1.00 0.00 C ATOM 0 H VAL A 126 9.913 7.734 3.480 1.00 0.00 H new ATOM 0 HA VAL A 126 10.806 5.154 4.635 1.00 0.00 H new ATOM 0 HB VAL A 126 10.487 4.808 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.716 6.001 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.509 7.021 1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 126 12.238 7.216 1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.863 4.304 1.640 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.457 5.349 2.953 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.574 3.852 3.337 1.00 0.00 H new ATOM 1931 N PHE A 127 12.839 6.209 5.552 1.00 0.00 N ATOM 1932 CA PHE A 127 13.919 6.830 6.294 1.00 0.00 C ATOM 1933 C PHE A 127 15.197 5.986 6.268 1.00 0.00 C ATOM 1934 O PHE A 127 15.168 4.787 5.996 1.00 0.00 O ATOM 1935 CB PHE A 127 13.444 7.158 7.716 1.00 0.00 C ATOM 1936 CG PHE A 127 12.904 6.031 8.584 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.582 5.571 8.431 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.693 5.516 9.630 1.00 0.00 C ATOM 1939 CE1 PHE A 127 11.065 4.594 9.301 1.00 0.00 C ATOM 1940 CE2 PHE A 127 13.177 4.534 10.494 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.864 4.064 10.327 1.00 0.00 C ATOM 0 H PHE A 127 12.710 5.223 5.778 1.00 0.00 H new ATOM 0 HA PHE A 127 14.188 7.767 5.807 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.280 7.613 8.247 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.666 7.917 7.638 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.962 5.970 7.642 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.701 5.877 9.770 1.00 0.00 H new ATOM 0 HE1 PHE A 127 10.049 4.250 9.179 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.793 4.140 11.289 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.472 3.301 10.983 1.00 0.00 H new ATOM 1951 N ASP A 128 16.326 6.643 6.531 1.00 0.00 N ATOM 1952 CA ASP A 128 17.689 6.114 6.554 1.00 0.00 C ATOM 1953 C ASP A 128 17.916 5.232 7.795 1.00 0.00 C ATOM 1954 O ASP A 128 18.350 5.730 8.834 1.00 0.00 O ATOM 1955 CB ASP A 128 18.628 7.334 6.514 1.00 0.00 C ATOM 1956 CG ASP A 128 20.117 6.986 6.532 1.00 0.00 C ATOM 1957 OD1 ASP A 128 20.476 5.930 5.967 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.883 7.832 7.047 1.00 0.00 O ATOM 0 H ASP A 128 16.310 7.639 6.751 1.00 0.00 H new ATOM 0 HA ASP A 128 17.884 5.465 5.700 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.413 7.913 5.616 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.407 7.975 7.367 1.00 0.00 H new ATOM 1963 N ASP A 129 17.539 3.943 7.722 1.00 0.00 N ATOM 1964 CA ASP A 129 17.545 3.008 8.863 1.00 0.00 C ATOM 1965 C ASP A 129 17.546 1.524 8.423 1.00 0.00 C ATOM 1966 O ASP A 129 17.384 0.612 9.238 1.00 0.00 O ATOM 1967 CB ASP A 129 16.315 3.337 9.729 1.00 0.00 C ATOM 1968 CG ASP A 129 16.184 2.518 11.013 1.00 0.00 C ATOM 1969 OD1 ASP A 129 17.127 2.544 11.831 1.00 0.00 O ATOM 1970 OD2 ASP A 129 15.103 1.898 11.177 1.00 0.00 O ATOM 0 H ASP A 129 17.216 3.514 6.855 1.00 0.00 H new ATOM 0 HA ASP A 129 18.466 3.136 9.432 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.349 4.394 9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.418 3.187 9.129 1.00 0.00 H new ATOM 1975 N GLY A 130 17.689 1.239 7.124 1.00 0.00 N ATOM 1976 CA GLY A 130 17.559 -0.111 6.587 1.00 0.00 C ATOM 1977 C GLY A 130 18.908 -0.802 6.392 1.00 0.00 C ATOM 1978 O GLY A 130 19.957 -0.161 6.465 1.00 0.00 O ATOM 0 H GLY A 130 17.899 1.944 6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 130 16.944 -0.708 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.036 -0.069 5.632 1.00 0.00 H new ATOM 1982 N PRO A 131 18.899 -2.112 6.092 1.00 0.00 N ATOM 1983 CA PRO A 131 20.101 -2.838 5.712 1.00 0.00 C ATOM 1984 C PRO A 131 20.529 -2.445 4.292 1.00 0.00 C ATOM 1985 O PRO A 131 19.741 -1.905 3.511 1.00 0.00 O ATOM 1986 CB PRO A 131 19.695 -4.313 5.792 1.00 0.00 C ATOM 1987 CG PRO A 131 18.221 -4.285 5.386 1.00 0.00 C ATOM 1988 CD PRO A 131 17.725 -2.968 5.986 1.00 0.00 C ATOM 0 HA PRO A 131 20.954 -2.620 6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.288 -4.932 5.119 1.00 0.00 H new ATOM 0 HB3 PRO A 131 19.830 -4.715 6.796 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.100 -4.306 4.303 1.00 0.00 H new ATOM 0 HG3 PRO A 131 17.676 -5.141 5.784 1.00 0.00 H new ATOM 0 HD2 PRO A 131 16.965 -2.512 5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 131 17.270 -3.130 6.963 1.00 0.00 H new ATOM 1996 N ARG A 132 21.767 -2.784 3.915 1.00 0.00 N ATOM 1997 CA ARG A 132 22.134 -2.811 2.500 1.00 0.00 C ATOM 1998 C ARG A 132 21.265 -3.873 1.795 1.00 0.00 C ATOM 1999 O ARG A 132 20.876 -4.844 2.446 1.00 0.00 O ATOM 2000 CB ARG A 132 23.639 -3.083 2.342 1.00 0.00 C ATOM 2001 CG ARG A 132 24.453 -1.819 2.656 1.00 0.00 C ATOM 2002 CD ARG A 132 25.947 -2.043 2.396 1.00 0.00 C ATOM 2003 NE ARG A 132 26.717 -0.808 2.616 1.00 0.00 N ATOM 2004 CZ ARG A 132 28.031 -0.646 2.402 1.00 0.00 C ATOM 2005 NH1 ARG A 132 28.779 -1.662 1.969 1.00 0.00 N ATOM 2006 NH2 ARG A 132 28.598 0.541 2.622 1.00 0.00 N ATOM 0 H ARG A 132 22.517 -3.038 4.558 1.00 0.00 H new ATOM 0 HA ARG A 132 21.946 -1.844 2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.940 -3.891 3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.849 -3.414 1.325 1.00 0.00 H new ATOM 0 HG2 ARG A 132 24.095 -0.991 2.044 1.00 0.00 H new ATOM 0 HG3 ARG A 132 24.301 -1.535 3.697 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.319 -2.829 3.053 1.00 0.00 H new ATOM 0 HD3 ARG A 132 26.093 -2.388 1.372 1.00 0.00 H new ATOM 0 HE ARG A 132 26.203 0.001 2.964 1.00 0.00 H new ATOM 0 HH11 ARG A 132 28.352 -2.573 1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 132 29.778 -1.528 1.809 1.00 0.00 H new ATOM 0 HH21 ARG A 132 28.032 1.323 2.952 1.00 0.00 H new ATOM 0 HH22 ARG A 132 29.597 0.667 2.460 1.00 0.00 H new ATOM 2020 N PRO A 133 20.969 -3.741 0.488 1.00 0.00 N ATOM 2021 CA PRO A 133 21.524 -2.770 -0.454 1.00 0.00 C ATOM 2022 C PRO A 133 21.028 -1.338 -0.230 1.00 0.00 C ATOM 2023 O PRO A 133 21.837 -0.415 -0.261 1.00 0.00 O ATOM 2024 CB PRO A 133 21.114 -3.282 -1.841 1.00 0.00 C ATOM 2025 CG PRO A 133 19.820 -4.049 -1.573 1.00 0.00 C ATOM 2026 CD PRO A 133 20.073 -4.661 -0.199 1.00 0.00 C ATOM 0 HA PRO A 133 22.604 -2.700 -0.328 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.956 -2.461 -2.541 1.00 0.00 H new ATOM 0 HB3 PRO A 133 21.880 -3.926 -2.273 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.952 -3.390 -1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.638 -4.812 -2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 133 19.141 -4.783 0.352 1.00 0.00 H new ATOM 0 HD3 PRO A 133 20.522 -5.650 -0.288 1.00 0.00 H new ATOM 2034 N THR A 134 19.725 -1.146 -0.011 1.00 0.00 N ATOM 2035 CA THR A 134 19.082 0.164 -0.089 1.00 0.00 C ATOM 2036 C THR A 134 19.411 1.104 1.075 1.00 0.00 C ATOM 2037 O THR A 134 19.316 2.319 0.905 1.00 0.00 O ATOM 2038 CB THR A 134 17.564 -0.029 -0.175 1.00 0.00 C ATOM 2039 OG1 THR A 134 17.132 -0.893 0.855 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.125 -0.593 -1.523 1.00 0.00 C ATOM 0 H THR A 134 19.083 -1.902 0.227 1.00 0.00 H new ATOM 0 HA THR A 134 19.478 0.646 -0.983 1.00 0.00 H new ATOM 0 HB THR A 134 17.108 0.955 -0.062 1.00 0.00 H new ATOM 0 HG1 THR A 134 16.188 -1.117 0.719 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.041 -0.711 -1.533 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.423 0.091 -2.318 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.597 -1.562 -1.683 1.00 0.00 H new ATOM 2048 N GLY A 135 19.765 0.576 2.253 1.00 0.00 N ATOM 2049 CA GLY A 135 20.092 1.364 3.438 1.00 0.00 C ATOM 2050 C GLY A 135 18.869 2.000 4.107 1.00 0.00 C ATOM 2051 O GLY A 135 19.022 2.738 5.077 1.00 0.00 O ATOM 0 H GLY A 135 19.832 -0.430 2.408 1.00 0.00 H new ATOM 0 HA2 GLY A 135 20.600 0.725 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.794 2.150 3.159 1.00 0.00 H new ATOM 2055 N LYS A 136 17.647 1.739 3.624 1.00 0.00 N ATOM 2056 CA LYS A 136 16.473 2.534 3.983 1.00 0.00 C ATOM 2057 C LYS A 136 15.318 1.660 4.453 1.00 0.00 C ATOM 2058 O LYS A 136 15.232 0.481 4.116 1.00 0.00 O ATOM 2059 CB LYS A 136 16.114 3.435 2.786 1.00 0.00 C ATOM 2060 CG LYS A 136 15.453 2.640 1.645 1.00 0.00 C ATOM 2061 CD LYS A 136 15.668 3.210 0.235 1.00 0.00 C ATOM 2062 CE LYS A 136 15.020 4.580 0.017 1.00 0.00 C ATOM 2063 NZ LYS A 136 14.644 4.786 -1.395 1.00 0.00 N ATOM 0 H LYS A 136 17.449 0.975 2.978 1.00 0.00 H new ATOM 0 HA LYS A 136 16.699 3.172 4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.439 4.225 3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.016 3.921 2.414 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.834 1.619 1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.381 2.585 1.837 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.738 3.290 0.045 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.266 2.508 -0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.134 4.668 0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.711 5.363 0.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.335 5.769 -1.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.464 4.593 -2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.868 4.141 -1.645 1.00 0.00 H new ATOM 2076 N ARG A 137 14.427 2.270 5.230 1.00 0.00 N ATOM 2077 CA ARG A 137 13.264 1.669 5.849 1.00 0.00 C ATOM 2078 C ARG A 137 12.055 2.484 5.430 1.00 0.00 C ATOM 2079 O ARG A 137 11.824 3.574 5.949 1.00 0.00 O ATOM 2080 CB ARG A 137 13.440 1.634 7.371 1.00 0.00 C ATOM 2081 CG ARG A 137 12.126 1.217 8.047 1.00 0.00 C ATOM 2082 CD ARG A 137 12.335 0.693 9.467 1.00 0.00 C ATOM 2083 NE ARG A 137 12.728 -0.725 9.435 1.00 0.00 N ATOM 2084 CZ ARG A 137 13.993 -1.173 9.461 1.00 0.00 C ATOM 2085 NH1 ARG A 137 14.978 -0.415 9.931 1.00 0.00 N ATOM 2086 NH2 ARG A 137 14.276 -2.386 8.989 1.00 0.00 N ATOM 0 H ARG A 137 14.510 3.262 5.454 1.00 0.00 H new ATOM 0 HA ARG A 137 13.130 0.636 5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.232 0.934 7.637 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.747 2.616 7.732 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.449 2.071 8.075 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.642 0.446 7.447 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.105 1.280 9.969 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.418 0.810 10.044 1.00 0.00 H new ATOM 0 HE ARG A 137 11.983 -1.420 9.390 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.778 0.523 10.279 1.00 0.00 H new ATOM 0 HH12 ARG A 137 15.934 -0.771 9.944 1.00 0.00 H new ATOM 0 HH21 ARG A 137 13.532 -2.972 8.609 1.00 0.00 H new ATOM 0 HH22 ARG A 137 15.236 -2.729 9.007 1.00 0.00 H new ATOM 2100 N TYR A 138 11.317 1.965 4.458 1.00 0.00 N ATOM 2101 CA TYR A 138 9.960 2.359 4.142 1.00 0.00 C ATOM 2102 C TYR A 138 9.096 1.924 5.320 1.00 0.00 C ATOM 2103 O TYR A 138 9.267 0.804 5.784 1.00 0.00 O ATOM 2104 CB TYR A 138 9.526 1.611 2.878 1.00 0.00 C ATOM 2105 CG TYR A 138 10.288 1.946 1.603 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.568 1.402 1.375 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.710 2.780 0.627 1.00 0.00 C ATOM 2108 CE1 TYR A 138 12.288 1.730 0.214 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.424 3.113 -0.539 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.726 2.600 -0.745 1.00 0.00 C ATOM 2111 OH TYR A 138 12.438 2.933 -1.861 1.00 0.00 O ATOM 0 H TYR A 138 11.666 1.228 3.846 1.00 0.00 H new ATOM 0 HA TYR A 138 9.871 3.432 3.972 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.622 0.541 3.063 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.468 1.811 2.708 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.999 0.727 2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.712 3.167 0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.273 1.316 0.055 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.977 3.761 -1.278 1.00 0.00 H new ATOM 0 HH TYR A 138 11.907 3.539 -2.419 1.00 0.00 H new ATOM 2121 N CYS A 139 8.179 2.758 5.810 1.00 0.00 N ATOM 2122 CA CYS A 139 7.234 2.411 6.860 1.00 0.00 C ATOM 2123 C CYS A 139 5.905 3.102 6.567 1.00 0.00 C ATOM 2124 O CYS A 139 5.884 4.256 6.128 1.00 0.00 O ATOM 2125 CB CYS A 139 7.811 2.844 8.212 1.00 0.00 C ATOM 2126 SG CYS A 139 6.845 2.148 9.582 1.00 0.00 S ATOM 0 H CYS A 139 8.074 3.716 5.477 1.00 0.00 H new ATOM 0 HA CYS A 139 7.062 1.335 6.895 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.848 2.518 8.291 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.813 3.932 8.279 1.00 0.00 H new ATOM 0 HG CYS A 139 7.359 2.530 10.713 1.00 0.00 H new ATOM 2132 N MET A 140 4.798 2.402 6.828 1.00 0.00 N ATOM 2133 CA MET A 140 3.461 2.867 6.478 1.00 0.00 C ATOM 2134 C MET A 140 2.448 2.527 7.567 1.00 0.00 C ATOM 2135 O MET A 140 2.624 1.573 8.324 1.00 0.00 O ATOM 2136 CB MET A 140 3.041 2.236 5.140 1.00 0.00 C ATOM 2137 CG MET A 140 2.865 0.715 5.238 1.00 0.00 C ATOM 2138 SD MET A 140 2.482 -0.070 3.657 1.00 0.00 S ATOM 2139 CE MET A 140 2.550 -1.813 4.138 1.00 0.00 C ATOM 0 H MET A 140 4.808 1.493 7.290 1.00 0.00 H new ATOM 0 HA MET A 140 3.484 3.953 6.383 1.00 0.00 H new ATOM 0 HB2 MET A 140 2.106 2.686 4.807 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.791 2.464 4.383 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.778 0.277 5.640 1.00 0.00 H new ATOM 0 HG3 MET A 140 2.067 0.495 5.947 1.00 0.00 H new ATOM 0 HE1 MET A 140 2.215 -2.433 3.307 1.00 0.00 H new ATOM 0 HE2 MET A 140 3.574 -2.079 4.399 1.00 0.00 H new ATOM 0 HE3 MET A 140 1.902 -1.979 4.998 1.00 0.00 H new ATOM 2149 N ASN A 141 1.341 3.266 7.566 1.00 0.00 N ATOM 2150 CA ASN A 141 0.095 2.929 8.217 1.00 0.00 C ATOM 2151 C ASN A 141 -1.041 3.581 7.433 1.00 0.00 C ATOM 2152 O ASN A 141 -1.040 4.793 7.220 1.00 0.00 O ATOM 2153 CB ASN A 141 0.090 3.457 9.654 1.00 0.00 C ATOM 2154 CG ASN A 141 -1.240 3.163 10.346 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -1.906 2.178 10.048 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -1.663 4.015 11.267 1.00 0.00 N ATOM 0 H ASN A 141 1.296 4.163 7.082 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.028 1.846 8.244 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.904 2.999 10.215 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.271 4.532 9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.553 3.856 11.738 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.098 4.831 11.505 1.00 0.00 H new ATOM 2163 N SER A 142 -2.021 2.790 7.015 1.00 0.00 N ATOM 2164 CA SER A 142 -3.342 3.260 6.664 1.00 0.00 C ATOM 2165 C SER A 142 -4.281 2.114 6.995 1.00 0.00 C ATOM 2166 O SER A 142 -3.926 0.947 6.816 1.00 0.00 O ATOM 2167 CB SER A 142 -3.425 3.616 5.177 1.00 0.00 C ATOM 2168 OG SER A 142 -4.690 4.175 4.879 1.00 0.00 O ATOM 0 H SER A 142 -1.910 1.781 6.910 1.00 0.00 H new ATOM 0 HA SER A 142 -3.600 4.167 7.210 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.637 4.324 4.920 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.262 2.724 4.572 1.00 0.00 H new ATOM 0 HG SER A 142 -4.678 4.545 3.972 1.00 0.00 H new ATOM 2174 N ALA A 143 -5.512 2.448 7.373 1.00 0.00 N ATOM 2175 CA ALA A 143 -6.586 1.471 7.428 1.00 0.00 C ATOM 2176 C ALA A 143 -6.881 0.880 6.046 1.00 0.00 C ATOM 2177 O ALA A 143 -7.448 -0.205 5.946 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.816 2.156 7.996 1.00 0.00 C ATOM 0 H ALA A 143 -5.787 3.392 7.646 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.289 0.639 8.066 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.638 1.443 8.048 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.596 2.529 8.996 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.098 2.989 7.352 1.00 0.00 H new ATOM 2184 N ALA A 144 -6.468 1.572 4.979 1.00 0.00 N ATOM 2185 CA ALA A 144 -6.526 1.099 3.623 1.00 0.00 C ATOM 2186 C ALA A 144 -5.606 -0.109 3.355 1.00 0.00 C ATOM 2187 O ALA A 144 -5.706 -0.705 2.288 1.00 0.00 O ATOM 2188 CB ALA A 144 -6.184 2.248 2.667 1.00 0.00 C ATOM 0 H ALA A 144 -6.072 2.509 5.056 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.544 0.750 3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -6.228 1.891 1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.901 3.058 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -5.180 2.613 2.882 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.681 -0.458 4.258 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.739 -1.549 4.024 1.00 0.00 C ATOM 2196 C LEU A 145 -4.446 -2.894 4.188 1.00 0.00 C ATOM 2197 O LEU A 145 -4.730 -3.321 5.305 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.524 -1.429 4.956 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.679 -0.168 4.691 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.635 -0.014 5.800 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.991 -0.200 3.319 1.00 0.00 C ATOM 0 H LEU A 145 -4.568 0.005 5.160 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.368 -1.485 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.867 -1.418 5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.895 -2.311 4.838 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.353 0.688 4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.036 0.878 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.138 0.080 6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.013 -0.890 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.409 0.711 3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.330 -1.065 3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.745 -0.269 2.535 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.706 -3.565 3.062 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.187 -4.941 2.992 1.00 0.00 C ATOM 2215 C LYS A 146 -4.051 -5.810 2.446 1.00 0.00 C ATOM 2216 O LYS A 146 -3.052 -5.302 1.934 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.488 -4.965 2.161 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.092 -6.353 1.867 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.567 -6.244 1.456 1.00 0.00 C ATOM 2220 CE LYS A 146 -9.156 -7.578 0.983 1.00 0.00 C ATOM 2221 NZ LYS A 146 -10.620 -7.476 0.784 1.00 0.00 N ATOM 0 H LYS A 146 -4.581 -3.145 2.141 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.450 -5.355 3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.237 -4.371 2.684 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.294 -4.469 1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.526 -6.837 1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.004 -6.985 2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.148 -5.876 2.302 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.663 -5.507 0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.679 -7.879 0.050 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.939 -8.355 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.019 -8.427 0.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.054 -7.036 1.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.817 -6.894 -0.055 1.00 0.00 H new ATOM 2234 N PHE A 147 -4.206 -7.126 2.546 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.283 -8.119 2.029 1.00 0.00 C ATOM 2236 C PHE A 147 -4.091 -9.029 1.109 1.00 0.00 C ATOM 2237 O PHE A 147 -5.284 -9.242 1.345 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.669 -8.867 3.219 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.443 -9.700 2.908 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.173 -9.092 2.897 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -1.553 -11.092 2.718 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.981 -9.875 2.732 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -0.397 -11.873 2.548 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.872 -11.267 2.565 1.00 0.00 C ATOM 0 H PHE A 147 -5.013 -7.543 3.010 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.459 -7.689 1.460 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.406 -8.139 3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.430 -9.519 3.647 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.086 -8.022 3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.527 -11.559 2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.954 -9.407 2.733 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.483 -12.940 2.404 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.761 -11.869 2.450 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.457 -9.538 0.056 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.058 -10.408 -0.951 1.00 0.00 C ATOM 2256 C ILE A 148 -3.045 -11.512 -1.284 1.00 0.00 C ATOM 2257 O ILE A 148 -1.872 -11.356 -0.939 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.458 -9.578 -2.203 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.296 -8.722 -2.752 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.696 -8.718 -1.893 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.558 -8.149 -4.150 1.00 0.00 C ATOM 0 H ILE A 148 -2.472 -9.348 -0.126 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.972 -10.869 -0.577 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.708 -10.283 -2.996 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.105 -7.900 -2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.392 -9.330 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.968 -8.140 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.527 -9.365 -1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.471 -8.039 -1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.698 -7.560 -4.469 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.719 -8.966 -4.854 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.443 -7.514 -4.123 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.441 -12.597 -1.979 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.493 -13.547 -2.560 1.00 0.00 C ATOM 2275 C PRO A 149 -1.479 -12.847 -3.476 1.00 0.00 C ATOM 2276 O PRO A 149 -1.632 -11.677 -3.817 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.346 -14.572 -3.323 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.669 -13.846 -3.558 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.803 -12.998 -2.301 1.00 0.00 C ATOM 0 HA PRO A 149 -1.892 -14.032 -1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.877 -14.862 -4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.488 -15.484 -2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.642 -13.234 -4.460 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.500 -14.542 -3.669 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.441 -12.131 -2.474 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.252 -13.566 -1.486 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.443 -13.584 -3.902 1.00 0.00 N ATOM 2288 CA ARG A 150 0.714 -13.045 -4.635 1.00 0.00 C ATOM 2289 C ARG A 150 0.345 -12.230 -5.869 1.00 0.00 C ATOM 2290 O ARG A 150 1.114 -11.369 -6.280 1.00 0.00 O ATOM 2291 CB ARG A 150 1.648 -14.180 -5.060 1.00 0.00 C ATOM 2292 CG ARG A 150 2.560 -14.652 -3.920 1.00 0.00 C ATOM 2293 CD ARG A 150 2.224 -16.073 -3.481 1.00 0.00 C ATOM 2294 NE ARG A 150 2.675 -17.064 -4.473 1.00 0.00 N ATOM 2295 CZ ARG A 150 2.908 -18.366 -4.254 1.00 0.00 C ATOM 2296 NH1 ARG A 150 2.735 -18.929 -3.061 1.00 0.00 N ATOM 2297 NH2 ARG A 150 3.332 -19.125 -5.268 1.00 0.00 N ATOM 0 H ARG A 150 -0.384 -14.590 -3.744 1.00 0.00 H new ATOM 0 HA ARG A 150 1.208 -12.367 -3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.053 -15.021 -5.416 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.262 -13.846 -5.897 1.00 0.00 H new ATOM 0 HG2 ARG A 150 3.600 -14.607 -4.244 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.461 -13.976 -3.071 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.694 -16.279 -2.519 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.148 -16.165 -3.336 1.00 0.00 H new ATOM 0 HE ARG A 150 2.825 -16.725 -5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.414 -18.366 -2.273 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.923 -19.923 -2.934 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.473 -18.712 -6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.515 -20.118 -5.120 1.00 0.00 H new ATOM 2311 N ASP A 151 -0.808 -12.542 -6.450 1.00 0.00 N ATOM 2312 CA ASP A 151 -1.560 -11.660 -7.330 1.00 0.00 C ATOM 2313 C ASP A 151 -2.956 -12.274 -7.443 1.00 0.00 C ATOM 2314 O ASP A 151 -3.821 -11.950 -6.635 1.00 0.00 O ATOM 2315 CB ASP A 151 -0.825 -11.455 -8.665 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.748 -11.008 -9.793 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -2.560 -10.083 -9.570 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -1.711 -11.709 -10.830 1.00 0.00 O ATOM 0 H ASP A 151 -1.259 -13.447 -6.316 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.655 -10.647 -6.939 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.039 -10.711 -8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.336 -12.387 -8.951 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.149 -13.248 -8.343 1.00 0.00 N ATOM 2324 CA GLN A 152 -4.421 -13.943 -8.553 1.00 0.00 C ATOM 2325 C GLN A 152 -4.243 -15.461 -8.381 1.00 0.00 C ATOM 2326 O GLN A 152 -5.108 -16.232 -8.788 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.020 -13.614 -9.941 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.166 -12.132 -10.333 1.00 0.00 C ATOM 2329 CD GLN A 152 -5.823 -11.254 -9.269 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -6.942 -11.512 -8.840 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -5.155 -10.188 -8.852 1.00 0.00 N ATOM 0 H GLN A 152 -2.406 -13.580 -8.958 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.123 -13.590 -7.798 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.401 -14.099 -10.695 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.007 -14.073 -9.996 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.178 -11.730 -10.557 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.752 -12.068 -11.250 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.225 -9.992 -9.222 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -5.571 -9.564 -8.161 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.097 -15.907 -7.839 1.00 0.00 N ATOM 2341 CA ILE A 153 -2.717 -17.321 -7.818 1.00 0.00 C ATOM 2342 C ILE A 153 -3.647 -18.196 -6.964 1.00 0.00 C ATOM 2343 O ILE A 153 -3.747 -19.393 -7.233 1.00 0.00 O ATOM 2344 CB ILE A 153 -1.227 -17.498 -7.442 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -0.736 -16.855 -6.130 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -0.338 -16.930 -8.563 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.293 -17.452 -4.842 1.00 0.00 C ATOM 0 H ILE A 153 -2.410 -15.292 -7.403 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.845 -17.687 -8.837 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.147 -18.575 -7.298 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.351 -16.926 -6.099 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.986 -15.794 -6.153 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.711 -17.056 -8.295 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -0.541 -17.461 -9.493 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -0.553 -15.870 -8.696 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.878 -16.921 -3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.379 -17.357 -4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.021 -18.506 -4.782 1.00 0.00 H new ATOM 2359 N GLY A 154 -4.333 -17.610 -5.978 1.00 0.00 N ATOM 2360 CA GLY A 154 -5.264 -18.295 -5.091 1.00 0.00 C ATOM 2361 C GLY A 154 -5.132 -17.738 -3.687 1.00 0.00 C ATOM 2362 O GLY A 154 -6.050 -16.996 -3.285 1.00 0.00 O ATOM 2363 OXT GLY A 154 -4.093 -18.029 -3.060 1.00 0.00 O ATOM 0 H GLY A 154 -4.249 -16.614 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.285 -18.166 -5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.059 -19.366 -5.089 1.00 0.00 H new