USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1231 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 236 GLN : amide:sc= 0.716 X(o=1.3,f=1.4) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.555 X(o=1.3,f=1.4) USER MOD Set 2.1: A 201 HIS : no HE2:sc= -0.165 X(o=-1.4,f=-1.5) USER MOD Set 2.2: A 205 HIS : no HD1:sc= -0.0413 K(o=-1.4,f=-2.7) USER MOD Set 2.3: A 211 HIS : no HD1:sc= -1.24 K(o=-1.4,f=-2.6!) USER MOD Set 2.4: A 219 MET CE :methyl 150:sc=-0.00114 (180deg=-0.041) USER MOD Set 3.1: A 187 THR OG1 : rot 117:sc= 1.25 USER MOD Set 3.2: A 191 THR OG1 : rot -107:sc= 1.22 USER MOD Set 4.1: A 151 HIS : no HE2:sc= -7.39! C(o=-15!,f=-22!) USER MOD Set 4.2: A 155 TYR OH : rot 178:sc= 0.462 USER MOD Set 4.3: A 166 HIS : no HD1:sc= -6.95 X(o=-15,f=-15!) USER MOD Set 4.4: A 179 HIS : no HE2:sc= -0.773 K(o=-15,f=-23!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -110:sc= 1.27 (180deg=-0.998) USER MOD Single : A 94 LYS NZ :NH3+ -135:sc= -0.16 (180deg=-3.51!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0806 USER MOD Single : A 96 HIS : no HE2:sc= -0.486 K(o=-0.49,f=-1) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -65:sc= 1.62 USER MOD Single : A 103 ASN : amide:sc= 1.56 K(o=1.6,f=-11!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 140:sc= -0.121 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.015) USER MOD Single : A 122 LYS NZ :NH3+ -175:sc= 1.31 (180deg=1.12) USER MOD Single : A 128 THR OG1 : rot -73:sc= 0.853 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 178:sc= -1.19 (180deg=-1.21) USER MOD Single : A 145 SER OG : rot 180:sc= -0.308 USER MOD Single : A 162 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.16) USER MOD Single : A 168 TYR OH : rot 51:sc= 2.08 USER MOD Single : A 175 ASN :FLIP amide:sc= 0.295! F(o=-0.46,f=0.3!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 56:sc= 0.132 USER MOD Single : A 193 THR OG1 : rot 176:sc= 1.02 USER MOD Single : A 194 ASN : amide:sc= 0.625 K(o=0.62,f=-5.1!) USER MOD Single : A 206 SER OG : rot 95:sc= 1.22 USER MOD Single : A 212 SER OG : rot -122:sc= 1.26 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0.0504 USER MOD Single : A 224 HIS : no HD1:sc= 0.932 K(o=0.93,f=-3.7!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -27:sc= 0.127 USER MOD Single : A 235 SER OG : rot -89:sc= 0.383 USER MOD Single : A 243 GLN : amide:sc= -1.33 K(o=-1.3,f=-1.9) USER MOD Single : A 244 SER OG : rot 90:sc= 1.22 USER MOD Single : A 246 TYR OH : rot 20:sc= 0.0951 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 2.572 1.660 -0.866 1.00 0.00 N ATOM 24 CA ARG A 84 3.313 2.763 -1.455 1.00 0.00 C ATOM 25 C ARG A 84 4.699 2.872 -0.815 1.00 0.00 C ATOM 26 O ARG A 84 5.002 2.161 0.142 1.00 0.00 O ATOM 27 CB ARG A 84 2.568 4.086 -1.271 1.00 0.00 C ATOM 28 CG ARG A 84 2.082 4.248 0.170 1.00 0.00 C ATOM 29 CD ARG A 84 1.408 5.606 0.374 1.00 0.00 C ATOM 30 NE ARG A 84 1.090 5.804 1.805 1.00 0.00 N ATOM 31 CZ ARG A 84 1.938 6.331 2.698 1.00 0.00 C ATOM 32 NH1 ARG A 84 3.225 6.515 2.371 1.00 0.00 N ATOM 33 NH2 ARG A 84 1.501 6.675 3.917 1.00 0.00 N ATOM 0 HA ARG A 84 3.416 2.563 -2.521 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.224 4.916 -1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 84 1.718 4.126 -1.952 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.380 3.450 0.412 1.00 0.00 H new ATOM 0 HG3 ARG A 84 2.925 4.150 0.855 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.065 6.403 0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.496 5.661 -0.221 1.00 0.00 H new ATOM 0 HE ARG A 84 0.166 5.521 2.133 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.558 6.254 1.443 1.00 0.00 H new ATOM 0 HH12 ARG A 84 3.871 6.916 3.050 1.00 0.00 H new ATOM 0 HH21 ARG A 84 0.522 6.536 4.166 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.148 7.076 4.596 1.00 0.00 H new ATOM 47 N THR A 85 5.502 3.767 -1.370 1.00 0.00 N ATOM 48 CA THR A 85 6.874 3.923 -0.918 1.00 0.00 C ATOM 49 C THR A 85 7.083 5.315 -0.315 1.00 0.00 C ATOM 50 O THR A 85 6.626 6.310 -0.873 1.00 0.00 O ATOM 51 CB THR A 85 7.798 3.630 -2.102 1.00 0.00 C ATOM 52 OG1 THR A 85 7.477 4.641 -3.053 1.00 0.00 O ATOM 53 CG2 THR A 85 7.442 2.323 -2.813 1.00 0.00 C ATOM 0 H THR A 85 5.229 4.392 -2.129 1.00 0.00 H new ATOM 0 HA THR A 85 7.109 3.219 -0.120 1.00 0.00 H new ATOM 0 HB THR A 85 8.830 3.585 -1.754 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.032 4.526 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.128 2.163 -3.645 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.523 1.493 -2.111 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.421 2.381 -3.191 1.00 0.00 H new ATOM 61 N PHE A 86 7.772 5.337 0.815 1.00 0.00 N ATOM 62 CA PHE A 86 8.187 6.594 1.414 1.00 0.00 C ATOM 63 C PHE A 86 9.178 7.332 0.510 1.00 0.00 C ATOM 64 O PHE A 86 9.614 6.794 -0.506 1.00 0.00 O ATOM 65 CB PHE A 86 8.878 6.254 2.737 1.00 0.00 C ATOM 66 CG PHE A 86 8.174 6.823 3.970 1.00 0.00 C ATOM 67 CD1 PHE A 86 6.816 6.847 4.028 1.00 0.00 C ATOM 68 CD2 PHE A 86 8.908 7.305 5.010 1.00 0.00 C ATOM 69 CE1 PHE A 86 6.163 7.376 5.173 1.00 0.00 C ATOM 70 CE2 PHE A 86 8.255 7.833 6.155 1.00 0.00 C ATOM 71 CZ PHE A 86 6.897 7.858 6.212 1.00 0.00 C ATOM 0 H PHE A 86 8.054 4.504 1.332 1.00 0.00 H new ATOM 0 HA PHE A 86 7.321 7.239 1.562 1.00 0.00 H new ATOM 0 HB2 PHE A 86 8.940 5.170 2.835 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.900 6.631 2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.234 6.464 3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.987 7.286 4.964 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.084 7.396 5.219 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.837 8.215 6.981 1.00 0.00 H new ATOM 0 HZ PHE A 86 6.401 8.261 7.083 1.00 0.00 H new ATOM 81 N PRO A 87 9.512 8.583 0.925 1.00 0.00 N ATOM 82 CA PRO A 87 10.467 9.386 0.182 1.00 0.00 C ATOM 83 C PRO A 87 11.897 8.891 0.413 1.00 0.00 C ATOM 84 O PRO A 87 12.550 9.295 1.372 1.00 0.00 O ATOM 85 CB PRO A 87 10.247 10.809 0.668 1.00 0.00 C ATOM 86 CG PRO A 87 9.507 10.689 1.990 1.00 0.00 C ATOM 87 CD PRO A 87 8.991 9.263 2.107 1.00 0.00 C ATOM 0 HA PRO A 87 10.322 9.320 -0.896 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.196 11.328 0.798 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.666 11.383 -0.054 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.171 10.924 2.822 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.681 11.399 2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.342 8.789 3.024 1.00 0.00 H new ATOM 0 HD3 PRO A 87 7.902 9.237 2.131 1.00 0.00 H new ATOM 95 N GLY A 88 12.339 8.023 -0.485 1.00 0.00 N ATOM 96 CA GLY A 88 13.628 7.369 -0.323 1.00 0.00 C ATOM 97 C GLY A 88 13.525 5.873 -0.622 1.00 0.00 C ATOM 98 O GLY A 88 14.541 5.188 -0.737 1.00 0.00 O ATOM 0 H GLY A 88 11.828 7.757 -1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.359 7.827 -0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.989 7.516 0.695 1.00 0.00 H new ATOM 102 N ILE A 89 12.290 5.409 -0.742 1.00 0.00 N ATOM 103 CA ILE A 89 12.043 4.014 -1.070 1.00 0.00 C ATOM 104 C ILE A 89 12.530 3.130 0.080 1.00 0.00 C ATOM 105 O ILE A 89 13.728 2.885 0.214 1.00 0.00 O ATOM 106 CB ILE A 89 12.666 3.664 -2.423 1.00 0.00 C ATOM 107 CG1 ILE A 89 11.995 4.444 -3.555 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.632 2.154 -2.667 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.951 4.631 -4.735 1.00 0.00 C ATOM 0 H ILE A 89 11.449 5.973 -0.618 1.00 0.00 H new ATOM 0 HA ILE A 89 10.974 3.832 -1.181 1.00 0.00 H new ATOM 0 HB ILE A 89 13.714 3.964 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.102 3.914 -3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.670 5.418 -3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.081 1.932 -3.635 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.192 1.646 -1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.599 1.807 -2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.449 5.188 -5.526 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.832 5.182 -4.406 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.255 3.656 -5.115 1.00 0.00 H new ATOM 121 N PRO A 90 11.552 2.664 0.901 1.00 0.00 N ATOM 122 CA PRO A 90 11.871 1.827 2.045 1.00 0.00 C ATOM 123 C PRO A 90 12.226 0.406 1.603 1.00 0.00 C ATOM 124 O PRO A 90 11.481 -0.218 0.849 1.00 0.00 O ATOM 125 CB PRO A 90 10.636 1.883 2.929 1.00 0.00 C ATOM 126 CG PRO A 90 9.505 2.366 2.036 1.00 0.00 C ATOM 127 CD PRO A 90 10.121 2.919 0.761 1.00 0.00 C ATOM 0 HA PRO A 90 12.750 2.174 2.588 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.411 0.902 3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.787 2.561 3.769 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.824 1.547 1.807 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.921 3.134 2.542 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.715 2.425 -0.122 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.917 3.984 0.652 1.00 0.00 H new ATOM 135 N LYS A 91 13.365 -0.064 2.091 1.00 0.00 N ATOM 136 CA LYS A 91 13.811 -1.412 1.784 1.00 0.00 C ATOM 137 C LYS A 91 15.224 -1.615 2.332 1.00 0.00 C ATOM 138 O LYS A 91 16.138 -0.861 2.000 1.00 0.00 O ATOM 139 CB LYS A 91 13.688 -1.688 0.283 1.00 0.00 C ATOM 140 CG LYS A 91 14.244 -0.522 -0.536 1.00 0.00 C ATOM 141 CD LYS A 91 14.481 -0.937 -1.989 1.00 0.00 C ATOM 142 CE LYS A 91 13.164 -1.301 -2.677 1.00 0.00 C ATOM 143 NZ LYS A 91 13.416 -1.789 -4.052 1.00 0.00 N ATOM 0 H LYS A 91 13.992 0.465 2.697 1.00 0.00 H new ATOM 0 HA LYS A 91 13.171 -2.146 2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.226 -2.602 0.032 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.642 -1.853 0.024 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.547 0.316 -0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.179 -0.177 -0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.965 -0.123 -2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.160 -1.789 -2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.646 -2.068 -2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.510 -0.430 -2.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.074 -1.086 -4.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.437 -1.936 -4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.914 -2.688 -4.199 1.00 0.00 H new ATOM 157 N TRP A 92 15.361 -2.637 3.165 1.00 0.00 N ATOM 158 CA TRP A 92 16.655 -2.968 3.737 1.00 0.00 C ATOM 159 C TRP A 92 17.576 -3.411 2.598 1.00 0.00 C ATOM 160 O TRP A 92 17.111 -3.927 1.584 1.00 0.00 O ATOM 161 CB TRP A 92 16.513 -4.023 4.836 1.00 0.00 C ATOM 162 CG TRP A 92 15.917 -3.488 6.140 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.648 -3.570 6.560 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.623 -2.781 7.182 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.484 -2.970 7.792 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.723 -2.476 8.182 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.977 -2.414 7.276 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.078 -1.788 9.348 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.316 -1.727 8.448 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.422 -1.411 9.464 1.00 0.00 C ATOM 0 H TRP A 92 14.597 -3.246 3.457 1.00 0.00 H new ATOM 0 HA TRP A 92 17.097 -2.098 4.223 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.885 -4.834 4.468 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.494 -4.449 5.045 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.853 -4.046 6.005 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.614 -2.902 8.319 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.698 -2.644 6.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.355 -1.560 10.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.344 -1.421 8.571 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.762 -0.877 10.339 1.00 0.00 H new ATOM 181 N ARG A 93 18.866 -3.191 2.806 1.00 0.00 N ATOM 182 CA ARG A 93 19.843 -3.426 1.755 1.00 0.00 C ATOM 183 C ARG A 93 20.312 -4.883 1.782 1.00 0.00 C ATOM 184 O ARG A 93 21.085 -5.304 0.924 1.00 0.00 O ATOM 185 CB ARG A 93 21.054 -2.505 1.913 1.00 0.00 C ATOM 186 CG ARG A 93 20.798 -1.145 1.260 1.00 0.00 C ATOM 187 CD ARG A 93 19.630 -0.423 1.935 1.00 0.00 C ATOM 188 NE ARG A 93 19.500 0.947 1.393 1.00 0.00 N ATOM 189 CZ ARG A 93 18.640 1.292 0.423 1.00 0.00 C ATOM 190 NH1 ARG A 93 18.099 0.348 -0.359 1.00 0.00 N ATOM 191 NH2 ARG A 93 18.323 2.580 0.237 1.00 0.00 N ATOM 0 H ARG A 93 19.257 -2.853 3.685 1.00 0.00 H new ATOM 0 HA ARG A 93 19.361 -3.213 0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.276 -2.368 2.971 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.930 -2.970 1.461 1.00 0.00 H new ATOM 0 HG2 ARG A 93 21.696 -0.531 1.326 1.00 0.00 H new ATOM 0 HG3 ARG A 93 20.582 -1.281 0.200 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.706 -0.977 1.771 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.790 -0.383 3.012 1.00 0.00 H new ATOM 0 HE ARG A 93 20.101 1.674 1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.341 -0.633 -0.217 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.445 0.610 -1.097 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.735 3.298 0.833 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.669 2.843 -0.500 1.00 0.00 H new ATOM 205 N LYS A 94 19.823 -5.609 2.776 1.00 0.00 N ATOM 206 CA LYS A 94 20.165 -7.014 2.914 1.00 0.00 C ATOM 207 C LYS A 94 18.882 -7.840 3.026 1.00 0.00 C ATOM 208 O LYS A 94 17.855 -7.339 3.484 1.00 0.00 O ATOM 209 CB LYS A 94 21.132 -7.219 4.082 1.00 0.00 C ATOM 210 CG LYS A 94 20.531 -6.695 5.388 1.00 0.00 C ATOM 211 CD LYS A 94 21.033 -7.503 6.586 1.00 0.00 C ATOM 212 CE LYS A 94 20.347 -7.052 7.878 1.00 0.00 C ATOM 213 NZ LYS A 94 20.989 -5.829 8.405 1.00 0.00 N ATOM 0 H LYS A 94 19.193 -5.251 3.493 1.00 0.00 H new ATOM 0 HA LYS A 94 20.693 -7.365 2.028 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.365 -8.279 4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.071 -6.704 3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.793 -5.645 5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.443 -6.748 5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.842 -8.563 6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.112 -7.385 6.683 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.290 -6.863 7.689 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.400 -7.847 8.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.135 -5.928 9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.907 -5.689 7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.377 -5.008 8.220 1.00 0.00 H new ATOM 227 N THR A 95 18.980 -9.091 2.600 1.00 0.00 N ATOM 228 CA THR A 95 17.835 -9.983 2.629 1.00 0.00 C ATOM 229 C THR A 95 17.769 -10.722 3.967 1.00 0.00 C ATOM 230 O THR A 95 16.687 -10.920 4.518 1.00 0.00 O ATOM 231 CB THR A 95 17.934 -10.920 1.423 1.00 0.00 C ATOM 232 OG1 THR A 95 19.284 -11.376 1.448 1.00 0.00 O ATOM 233 CG2 THR A 95 17.819 -10.173 0.092 1.00 0.00 C ATOM 0 H THR A 95 19.836 -9.507 2.233 1.00 0.00 H new ATOM 0 HA THR A 95 16.900 -9.428 2.552 1.00 0.00 H new ATOM 0 HB THR A 95 17.151 -11.676 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.435 -11.991 0.700 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.895 -10.883 -0.731 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.857 -9.663 0.043 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.623 -9.441 0.015 1.00 0.00 H new ATOM 241 N HIS A 96 18.939 -11.110 4.451 1.00 0.00 N ATOM 242 CA HIS A 96 19.028 -11.815 5.719 1.00 0.00 C ATOM 243 C HIS A 96 18.803 -10.831 6.870 1.00 0.00 C ATOM 244 O HIS A 96 19.757 -10.386 7.505 1.00 0.00 O ATOM 245 CB HIS A 96 20.357 -12.566 5.831 1.00 0.00 C ATOM 246 CG HIS A 96 21.537 -11.811 5.269 1.00 0.00 C ATOM 247 ND1 HIS A 96 22.217 -10.842 5.985 1.00 0.00 N ATOM 248 CD2 HIS A 96 22.151 -11.894 4.054 1.00 0.00 C ATOM 249 CE1 HIS A 96 23.195 -10.369 5.225 1.00 0.00 C ATOM 250 NE2 HIS A 96 23.152 -11.022 4.029 1.00 0.00 N ATOM 0 H HIS A 96 19.834 -10.950 3.988 1.00 0.00 H new ATOM 0 HA HIS A 96 18.245 -12.571 5.775 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.549 -12.791 6.880 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.268 -13.520 5.312 1.00 0.00 H new ATOM 0 HD1 HIS A 96 22.002 -10.542 6.936 1.00 0.00 H new ATOM 0 HD2 HIS A 96 21.871 -12.557 3.249 1.00 0.00 H new ATOM 0 HE1 HIS A 96 23.902 -9.601 5.504 1.00 0.00 H new ATOM 258 N LEU A 97 17.536 -10.523 7.102 1.00 0.00 N ATOM 259 CA LEU A 97 17.178 -9.539 8.110 1.00 0.00 C ATOM 260 C LEU A 97 17.268 -10.178 9.497 1.00 0.00 C ATOM 261 O LEU A 97 17.220 -11.401 9.624 1.00 0.00 O ATOM 262 CB LEU A 97 15.809 -8.928 7.801 1.00 0.00 C ATOM 263 CG LEU A 97 15.711 -8.122 6.504 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.260 -8.017 6.032 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.362 -6.747 6.664 1.00 0.00 C ATOM 0 H LEU A 97 16.744 -10.937 6.610 1.00 0.00 H new ATOM 0 HA LEU A 97 17.883 -8.707 8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.075 -9.733 7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.527 -8.280 8.631 1.00 0.00 H new ATOM 0 HG LEU A 97 16.264 -8.653 5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.219 -7.439 5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.862 -9.016 5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.663 -7.521 6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.279 -6.194 5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.857 -6.196 7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.414 -6.870 6.920 1.00 0.00 H new ATOM 277 N THR A 98 17.397 -9.323 10.500 1.00 0.00 N ATOM 278 CA THR A 98 17.353 -9.776 11.880 1.00 0.00 C ATOM 279 C THR A 98 16.340 -8.954 12.679 1.00 0.00 C ATOM 280 O THR A 98 16.100 -7.788 12.370 1.00 0.00 O ATOM 281 CB THR A 98 18.772 -9.708 12.445 1.00 0.00 C ATOM 282 OG1 THR A 98 19.370 -8.615 11.754 1.00 0.00 O ATOM 283 CG2 THR A 98 19.622 -10.915 12.041 1.00 0.00 C ATOM 0 H THR A 98 17.532 -8.319 10.385 1.00 0.00 H new ATOM 0 HA THR A 98 17.011 -10.809 11.947 1.00 0.00 H new ATOM 0 HB THR A 98 18.726 -9.644 13.532 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.293 -8.499 12.062 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.620 -10.817 12.468 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.157 -11.828 12.412 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.696 -10.961 10.954 1.00 0.00 H new ATOM 291 N TYR A 99 15.774 -9.594 13.692 1.00 0.00 N ATOM 292 CA TYR A 99 14.813 -8.928 14.554 1.00 0.00 C ATOM 293 C TYR A 99 14.949 -9.408 16.001 1.00 0.00 C ATOM 294 O TYR A 99 15.649 -10.383 16.272 1.00 0.00 O ATOM 295 CB TYR A 99 13.431 -9.321 14.028 1.00 0.00 C ATOM 296 CG TYR A 99 13.039 -10.769 14.329 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.357 -11.770 13.433 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.368 -11.073 15.494 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.988 -13.132 13.716 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.998 -12.437 15.778 1.00 0.00 C ATOM 301 CZ TYR A 99 12.327 -13.399 14.874 1.00 0.00 C ATOM 302 OH TYR A 99 11.978 -14.686 15.142 1.00 0.00 O ATOM 0 H TYR A 99 15.963 -10.567 13.935 1.00 0.00 H new ATOM 0 HA TYR A 99 14.973 -7.850 14.545 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.685 -8.656 14.463 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.406 -9.165 12.949 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.882 -11.531 12.520 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.119 -10.289 16.194 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.231 -13.925 13.024 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.472 -12.689 16.687 1.00 0.00 H new ATOM 0 HH TYR A 99 11.328 -14.994 14.476 1.00 0.00 H new ATOM 312 N ARG A 100 14.269 -8.701 16.891 1.00 0.00 N ATOM 313 CA ARG A 100 14.348 -9.009 18.310 1.00 0.00 C ATOM 314 C ARG A 100 13.227 -8.298 19.070 1.00 0.00 C ATOM 315 O ARG A 100 12.862 -7.171 18.736 1.00 0.00 O ATOM 316 CB ARG A 100 15.698 -8.586 18.891 1.00 0.00 C ATOM 317 CG ARG A 100 16.012 -9.364 20.170 1.00 0.00 C ATOM 318 CD ARG A 100 17.359 -8.936 20.756 1.00 0.00 C ATOM 319 NE ARG A 100 17.308 -8.988 22.234 1.00 0.00 N ATOM 320 CZ ARG A 100 17.151 -10.116 22.941 1.00 0.00 C ATOM 321 NH1 ARG A 100 17.256 -11.306 22.335 1.00 0.00 N ATOM 322 NH2 ARG A 100 16.889 -10.052 24.253 1.00 0.00 N ATOM 0 H ARG A 100 13.661 -7.916 16.658 1.00 0.00 H new ATOM 0 HA ARG A 100 14.240 -10.088 18.422 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.484 -8.756 18.155 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.687 -7.517 19.105 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.223 -9.198 20.904 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.028 -10.433 19.955 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.149 -9.590 20.388 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.603 -7.926 20.428 1.00 0.00 H new ATOM 0 HE ARG A 100 17.398 -8.111 22.747 1.00 0.00 H new ATOM 0 HH11 ARG A 100 17.455 -11.354 21.336 1.00 0.00 H new ATOM 0 HH12 ARG A 100 17.137 -12.164 22.873 1.00 0.00 H new ATOM 0 HH21 ARG A 100 16.809 -9.145 24.713 1.00 0.00 H new ATOM 0 HH22 ARG A 100 16.769 -10.910 24.792 1.00 0.00 H new ATOM 336 N ILE A 101 12.711 -8.985 20.078 1.00 0.00 N ATOM 337 CA ILE A 101 11.709 -8.396 20.950 1.00 0.00 C ATOM 338 C ILE A 101 12.367 -7.977 22.266 1.00 0.00 C ATOM 339 O ILE A 101 12.876 -8.818 23.005 1.00 0.00 O ATOM 340 CB ILE A 101 10.527 -9.351 21.130 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.871 -9.671 19.786 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.521 -8.794 22.141 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.757 -10.598 18.951 1.00 0.00 C ATOM 0 H ILE A 101 12.968 -9.944 20.311 1.00 0.00 H new ATOM 0 HA ILE A 101 11.295 -7.494 20.499 1.00 0.00 H new ATOM 0 HB ILE A 101 10.905 -10.290 21.535 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.902 -10.141 19.953 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.687 -8.747 19.238 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.691 -9.492 22.250 1.00 0.00 H new ATOM 0 HG22 ILE A 101 10.011 -8.659 23.105 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.144 -7.834 21.788 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.268 -10.810 18.000 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.716 -10.115 18.765 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.919 -11.531 19.492 1.00 0.00 H new ATOM 355 N VAL A 102 12.336 -6.676 22.518 1.00 0.00 N ATOM 356 CA VAL A 102 13.025 -6.120 23.671 1.00 0.00 C ATOM 357 C VAL A 102 12.225 -6.430 24.937 1.00 0.00 C ATOM 358 O VAL A 102 12.799 -6.771 25.970 1.00 0.00 O ATOM 359 CB VAL A 102 13.265 -4.624 23.466 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.866 -3.987 24.721 1.00 0.00 C ATOM 361 CG2 VAL A 102 14.150 -4.372 22.244 1.00 0.00 C ATOM 0 H VAL A 102 11.845 -5.991 21.944 1.00 0.00 H new ATOM 0 HA VAL A 102 14.007 -6.580 23.787 1.00 0.00 H new ATOM 0 HB VAL A 102 12.300 -4.153 23.282 1.00 0.00 H new ATOM 0 HG11 VAL A 102 14.027 -2.923 24.548 1.00 0.00 H new ATOM 0 HG12 VAL A 102 13.182 -4.119 25.559 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.818 -4.465 24.951 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.305 -3.300 22.122 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.113 -4.864 22.384 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.664 -4.772 21.354 1.00 0.00 H new ATOM 371 N ASN A 103 10.912 -6.301 24.816 1.00 0.00 N ATOM 372 CA ASN A 103 10.030 -6.517 25.950 1.00 0.00 C ATOM 373 C ASN A 103 8.661 -6.979 25.446 1.00 0.00 C ATOM 374 O ASN A 103 8.401 -6.964 24.244 1.00 0.00 O ATOM 375 CB ASN A 103 9.830 -5.224 26.745 1.00 0.00 C ATOM 376 CG ASN A 103 9.175 -4.145 25.880 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.330 -4.103 24.671 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.438 -3.277 26.566 1.00 0.00 N ATOM 0 H ASN A 103 10.437 -6.049 23.949 1.00 0.00 H new ATOM 0 HA ASN A 103 10.485 -7.270 26.593 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.209 -5.422 27.618 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.792 -4.866 27.113 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.960 -2.518 26.080 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.350 -3.370 27.578 1.00 0.00 H new ATOM 385 N TYR A 104 7.822 -7.378 26.391 1.00 0.00 N ATOM 386 CA TYR A 104 6.505 -7.892 26.054 1.00 0.00 C ATOM 387 C TYR A 104 5.408 -7.084 26.750 1.00 0.00 C ATOM 388 O TYR A 104 5.679 -6.039 27.338 1.00 0.00 O ATOM 389 CB TYR A 104 6.469 -9.331 26.573 1.00 0.00 C ATOM 390 CG TYR A 104 7.787 -10.089 26.396 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.048 -10.751 25.214 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.713 -10.111 27.419 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.288 -11.465 25.047 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.953 -10.824 27.252 1.00 0.00 C ATOM 395 CZ TYR A 104 10.179 -11.466 26.075 1.00 0.00 C ATOM 396 OH TYR A 104 11.350 -12.140 25.917 1.00 0.00 O ATOM 0 H TYR A 104 8.029 -7.356 27.390 1.00 0.00 H new ATOM 0 HA TYR A 104 6.332 -7.831 24.980 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.208 -9.318 27.631 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.677 -9.873 26.056 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.323 -10.734 24.414 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.508 -9.594 28.345 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.505 -11.987 24.127 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.687 -10.848 28.044 1.00 0.00 H new ATOM 0 HH TYR A 104 11.889 -12.054 26.731 1.00 0.00 H new ATOM 406 N THR A 105 4.190 -7.600 26.658 1.00 0.00 N ATOM 407 CA THR A 105 3.044 -6.919 27.237 1.00 0.00 C ATOM 408 C THR A 105 2.453 -7.747 28.379 1.00 0.00 C ATOM 409 O THR A 105 2.433 -8.976 28.315 1.00 0.00 O ATOM 410 CB THR A 105 2.047 -6.635 26.112 1.00 0.00 C ATOM 411 OG1 THR A 105 0.815 -6.403 26.791 1.00 0.00 O ATOM 412 CG2 THR A 105 1.769 -7.868 25.249 1.00 0.00 C ATOM 0 H THR A 105 3.972 -8.481 26.192 1.00 0.00 H new ATOM 0 HA THR A 105 3.332 -5.967 27.684 1.00 0.00 H new ATOM 0 HB THR A 105 2.429 -5.831 25.483 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.338 -5.663 26.360 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.055 -7.611 24.466 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.698 -8.211 24.794 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.355 -8.662 25.871 1.00 0.00 H new ATOM 420 N PRO A 106 1.973 -7.023 29.426 1.00 0.00 N ATOM 421 CA PRO A 106 1.387 -7.678 30.582 1.00 0.00 C ATOM 422 C PRO A 106 -0.013 -8.206 30.262 1.00 0.00 C ATOM 423 O PRO A 106 -1.000 -7.752 30.841 1.00 0.00 O ATOM 424 CB PRO A 106 1.387 -6.621 31.675 1.00 0.00 C ATOM 425 CG PRO A 106 1.541 -5.287 30.964 1.00 0.00 C ATOM 426 CD PRO A 106 1.977 -5.567 29.535 1.00 0.00 C ATOM 0 HA PRO A 106 1.949 -8.558 30.896 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.461 -6.653 32.249 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.204 -6.786 32.378 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.600 -4.738 30.975 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.278 -4.666 31.473 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.294 -5.114 28.816 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.967 -5.157 29.335 1.00 0.00 H new ATOM 434 N ASP A 107 -0.056 -9.158 29.341 1.00 0.00 N ATOM 435 CA ASP A 107 -1.319 -9.744 28.928 1.00 0.00 C ATOM 436 C ASP A 107 -1.059 -11.119 28.306 1.00 0.00 C ATOM 437 O ASP A 107 -1.722 -12.096 28.652 1.00 0.00 O ATOM 438 CB ASP A 107 -2.013 -8.875 27.879 1.00 0.00 C ATOM 439 CG ASP A 107 -2.425 -7.482 28.363 1.00 0.00 C ATOM 440 OD1 ASP A 107 -1.565 -6.578 28.286 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.589 -7.354 28.800 1.00 0.00 O ATOM 0 H ASP A 107 0.765 -9.538 28.869 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.957 -9.825 29.808 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.347 -8.764 27.023 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.902 -9.398 27.526 1.00 0.00 H new ATOM 446 N LEU A 108 -0.094 -11.149 27.400 1.00 0.00 N ATOM 447 CA LEU A 108 0.238 -12.380 26.701 1.00 0.00 C ATOM 448 C LEU A 108 1.535 -12.953 27.276 1.00 0.00 C ATOM 449 O LEU A 108 2.303 -12.239 27.918 1.00 0.00 O ATOM 450 CB LEU A 108 0.287 -12.141 25.190 1.00 0.00 C ATOM 451 CG LEU A 108 -1.067 -12.039 24.483 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.883 -11.817 22.981 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.934 -13.264 24.781 1.00 0.00 C ATOM 0 H LEU A 108 0.469 -10.341 27.133 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.538 -13.129 26.857 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.841 -11.221 25.005 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.854 -12.952 24.732 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.595 -11.169 24.875 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.859 -11.748 22.501 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.331 -10.892 22.815 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.328 -12.653 22.555 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.890 -13.167 24.267 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.425 -14.163 24.434 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.105 -13.336 25.855 1.00 0.00 H new ATOM 465 N PRO A 109 1.745 -14.271 27.016 1.00 0.00 N ATOM 466 CA PRO A 109 3.000 -14.912 27.367 1.00 0.00 C ATOM 467 C PRO A 109 4.112 -14.509 26.396 1.00 0.00 C ATOM 468 O PRO A 109 3.850 -13.877 25.374 1.00 0.00 O ATOM 469 CB PRO A 109 2.702 -16.403 27.342 1.00 0.00 C ATOM 470 CG PRO A 109 1.426 -16.559 26.531 1.00 0.00 C ATOM 471 CD PRO A 109 0.795 -15.183 26.384 1.00 0.00 C ATOM 0 HA PRO A 109 3.366 -14.609 28.348 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.523 -16.958 26.889 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.573 -16.793 28.352 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.646 -16.985 25.552 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.739 -17.243 27.029 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.639 -14.929 25.336 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.179 -15.140 26.871 1.00 0.00 H new ATOM 479 N LYS A 110 5.330 -14.892 26.749 1.00 0.00 N ATOM 480 CA LYS A 110 6.498 -14.456 26.003 1.00 0.00 C ATOM 481 C LYS A 110 6.485 -15.106 24.618 1.00 0.00 C ATOM 482 O LYS A 110 6.459 -14.412 23.603 1.00 0.00 O ATOM 483 CB LYS A 110 7.776 -14.728 26.799 1.00 0.00 C ATOM 484 CG LYS A 110 8.052 -13.601 27.797 1.00 0.00 C ATOM 485 CD LYS A 110 7.112 -13.693 29.001 1.00 0.00 C ATOM 486 CE LYS A 110 7.533 -12.715 30.100 1.00 0.00 C ATOM 487 NZ LYS A 110 6.592 -12.783 31.241 1.00 0.00 N ATOM 0 H LYS A 110 5.533 -15.500 27.542 1.00 0.00 H new ATOM 0 HA LYS A 110 6.471 -13.377 25.849 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.682 -15.675 27.331 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.620 -14.828 26.116 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.087 -13.654 28.134 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.926 -12.636 27.306 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.091 -13.476 28.687 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.116 -14.710 29.393 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.542 -12.951 30.438 1.00 0.00 H new ATOM 0 HE3 LYS A 110 7.559 -11.701 29.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 6.891 -12.113 31.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 5.635 -12.536 30.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.588 -13.747 31.630 1.00 0.00 H new ATOM 501 N ASP A 111 6.505 -16.430 24.622 1.00 0.00 N ATOM 502 CA ASP A 111 6.534 -17.183 23.379 1.00 0.00 C ATOM 503 C ASP A 111 5.420 -16.680 22.458 1.00 0.00 C ATOM 504 O ASP A 111 5.587 -16.641 21.240 1.00 0.00 O ATOM 505 CB ASP A 111 6.301 -18.673 23.631 1.00 0.00 C ATOM 506 CG ASP A 111 4.934 -19.024 24.220 1.00 0.00 C ATOM 507 OD1 ASP A 111 4.007 -19.243 23.411 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.846 -19.066 25.466 1.00 0.00 O ATOM 0 H ASP A 111 6.502 -17.002 25.467 1.00 0.00 H new ATOM 0 HA ASP A 111 7.514 -17.044 22.924 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.422 -19.208 22.689 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.075 -19.037 24.307 1.00 0.00 H new ATOM 513 N ALA A 112 4.309 -16.307 23.075 1.00 0.00 N ATOM 514 CA ALA A 112 3.136 -15.897 22.322 1.00 0.00 C ATOM 515 C ALA A 112 3.464 -14.636 21.522 1.00 0.00 C ATOM 516 O ALA A 112 3.131 -14.540 20.342 1.00 0.00 O ATOM 517 CB ALA A 112 1.960 -15.691 23.279 1.00 0.00 C ATOM 0 H ALA A 112 4.196 -16.280 24.088 1.00 0.00 H new ATOM 0 HA ALA A 112 2.846 -16.672 21.612 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.080 -15.383 22.714 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.748 -16.624 23.801 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.213 -14.918 24.005 1.00 0.00 H new ATOM 523 N VAL A 113 4.113 -13.697 22.196 1.00 0.00 N ATOM 524 CA VAL A 113 4.445 -12.425 21.578 1.00 0.00 C ATOM 525 C VAL A 113 5.463 -12.656 20.459 1.00 0.00 C ATOM 526 O VAL A 113 5.268 -12.198 19.334 1.00 0.00 O ATOM 527 CB VAL A 113 4.936 -11.439 22.640 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.594 -10.219 21.993 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.795 -11.020 23.569 1.00 0.00 C ATOM 0 H VAL A 113 4.418 -13.792 23.165 1.00 0.00 H new ATOM 0 HA VAL A 113 3.560 -11.979 21.124 1.00 0.00 H new ATOM 0 HB VAL A 113 5.690 -11.945 23.244 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.934 -9.534 22.770 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.446 -10.540 21.394 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.871 -9.712 21.353 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.171 -10.319 24.314 1.00 0.00 H new ATOM 0 HG22 VAL A 113 3.008 -10.542 22.986 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.392 -11.900 24.070 1.00 0.00 H new ATOM 539 N ASP A 114 6.527 -13.365 20.808 1.00 0.00 N ATOM 540 CA ASP A 114 7.569 -13.673 19.845 1.00 0.00 C ATOM 541 C ASP A 114 6.948 -14.376 18.635 1.00 0.00 C ATOM 542 O ASP A 114 7.413 -14.207 17.509 1.00 0.00 O ATOM 543 CB ASP A 114 8.618 -14.608 20.448 1.00 0.00 C ATOM 544 CG ASP A 114 9.757 -13.909 21.192 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.489 -12.820 21.746 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.870 -14.477 21.189 1.00 0.00 O ATOM 0 H ASP A 114 6.689 -13.735 21.745 1.00 0.00 H new ATOM 0 HA ASP A 114 8.046 -12.737 19.554 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.121 -15.292 21.136 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.045 -15.214 19.649 1.00 0.00 H new ATOM 551 N SER A 115 5.908 -15.148 18.910 1.00 0.00 N ATOM 552 CA SER A 115 5.210 -15.866 17.857 1.00 0.00 C ATOM 553 C SER A 115 4.571 -14.874 16.882 1.00 0.00 C ATOM 554 O SER A 115 4.673 -15.040 15.668 1.00 0.00 O ATOM 555 CB SER A 115 4.145 -16.798 18.438 1.00 0.00 C ATOM 556 OG SER A 115 3.870 -17.899 17.575 1.00 0.00 O ATOM 0 H SER A 115 5.531 -15.292 19.847 1.00 0.00 H new ATOM 0 HA SER A 115 5.936 -16.477 17.321 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.479 -17.171 19.406 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.227 -16.236 18.612 1.00 0.00 H new ATOM 0 HG SER A 115 3.187 -18.471 17.982 1.00 0.00 H new ATOM 562 N ALA A 116 3.929 -13.864 17.451 1.00 0.00 N ATOM 563 CA ALA A 116 3.257 -12.856 16.648 1.00 0.00 C ATOM 564 C ALA A 116 4.245 -12.278 15.633 1.00 0.00 C ATOM 565 O ALA A 116 3.881 -12.016 14.487 1.00 0.00 O ATOM 566 CB ALA A 116 2.667 -11.783 17.565 1.00 0.00 C ATOM 0 H ALA A 116 3.860 -13.722 18.459 1.00 0.00 H new ATOM 0 HA ALA A 116 2.431 -13.297 16.090 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.163 -11.027 16.963 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.950 -12.241 18.247 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.467 -11.316 18.140 1.00 0.00 H new ATOM 572 N VAL A 117 5.476 -12.097 16.090 1.00 0.00 N ATOM 573 CA VAL A 117 6.528 -11.593 15.225 1.00 0.00 C ATOM 574 C VAL A 117 6.949 -12.692 14.247 1.00 0.00 C ATOM 575 O VAL A 117 6.962 -12.479 13.036 1.00 0.00 O ATOM 576 CB VAL A 117 7.691 -11.066 16.069 1.00 0.00 C ATOM 577 CG1 VAL A 117 9.002 -11.108 15.281 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.403 -9.653 16.578 1.00 0.00 C ATOM 0 H VAL A 117 5.768 -12.291 17.048 1.00 0.00 H new ATOM 0 HA VAL A 117 6.166 -10.753 14.633 1.00 0.00 H new ATOM 0 HB VAL A 117 7.799 -11.718 16.936 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.813 -10.728 15.903 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.219 -12.136 14.990 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.910 -10.490 14.388 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.245 -9.303 17.175 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.256 -8.984 15.730 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.503 -9.664 17.192 1.00 0.00 H new ATOM 588 N GLU A 118 7.281 -13.845 14.810 1.00 0.00 N ATOM 589 CA GLU A 118 7.601 -15.008 14.000 1.00 0.00 C ATOM 590 C GLU A 118 6.580 -15.164 12.870 1.00 0.00 C ATOM 591 O GLU A 118 6.925 -15.602 11.774 1.00 0.00 O ATOM 592 CB GLU A 118 7.664 -16.273 14.859 1.00 0.00 C ATOM 593 CG GLU A 118 8.249 -17.445 14.067 1.00 0.00 C ATOM 594 CD GLU A 118 9.701 -17.171 13.674 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.397 -16.526 14.488 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.084 -17.614 12.570 1.00 0.00 O ATOM 0 H GLU A 118 7.335 -13.998 15.817 1.00 0.00 H new ATOM 0 HA GLU A 118 8.586 -14.859 13.557 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.274 -16.087 15.743 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.664 -16.529 15.209 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.196 -18.355 14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.652 -17.617 13.171 1.00 0.00 H new ATOM 603 N LYS A 119 5.345 -14.796 13.176 1.00 0.00 N ATOM 604 CA LYS A 119 4.260 -14.950 12.223 1.00 0.00 C ATOM 605 C LYS A 119 4.277 -13.775 11.243 1.00 0.00 C ATOM 606 O LYS A 119 4.350 -13.972 10.031 1.00 0.00 O ATOM 607 CB LYS A 119 2.926 -15.125 12.952 1.00 0.00 C ATOM 608 CG LYS A 119 2.474 -16.586 12.924 1.00 0.00 C ATOM 609 CD LYS A 119 1.236 -16.793 13.799 1.00 0.00 C ATOM 610 CE LYS A 119 0.283 -17.812 13.169 1.00 0.00 C ATOM 611 NZ LYS A 119 0.908 -19.152 13.133 1.00 0.00 N ATOM 0 H LYS A 119 5.072 -14.391 14.071 1.00 0.00 H new ATOM 0 HA LYS A 119 4.396 -15.858 11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.025 -14.791 13.985 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.167 -14.497 12.485 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.253 -16.883 11.899 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.283 -17.228 13.274 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.539 -17.136 14.788 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.720 -15.843 13.935 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.645 -17.852 13.740 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.022 -17.498 12.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.214 -19.850 12.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.724 -19.137 12.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.227 -19.412 14.088 1.00 0.00 H new ATOM 625 N ALA A 120 4.207 -12.577 11.806 1.00 0.00 N ATOM 626 CA ALA A 120 4.142 -11.373 10.996 1.00 0.00 C ATOM 627 C ALA A 120 5.298 -11.374 9.994 1.00 0.00 C ATOM 628 O ALA A 120 5.133 -10.953 8.850 1.00 0.00 O ATOM 629 CB ALA A 120 4.161 -10.143 11.906 1.00 0.00 C ATOM 0 H ALA A 120 4.194 -12.415 12.813 1.00 0.00 H new ATOM 0 HA ALA A 120 3.213 -11.344 10.427 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.112 -9.240 11.298 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.304 -10.175 12.578 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.081 -10.137 12.491 1.00 0.00 H new ATOM 635 N LEU A 121 6.442 -11.853 10.460 1.00 0.00 N ATOM 636 CA LEU A 121 7.631 -11.897 9.625 1.00 0.00 C ATOM 637 C LEU A 121 7.410 -12.892 8.484 1.00 0.00 C ATOM 638 O LEU A 121 7.593 -12.553 7.316 1.00 0.00 O ATOM 639 CB LEU A 121 8.869 -12.196 10.471 1.00 0.00 C ATOM 640 CG LEU A 121 9.248 -11.134 11.505 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.417 -11.605 12.372 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.540 -9.791 10.831 1.00 0.00 C ATOM 0 H LEU A 121 6.571 -12.214 11.405 1.00 0.00 H new ATOM 0 HA LEU A 121 7.813 -10.924 9.169 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.709 -13.140 10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.716 -12.341 9.801 1.00 0.00 H new ATOM 0 HG LEU A 121 8.395 -10.984 12.167 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.666 -10.831 13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.136 -12.518 12.896 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.283 -11.801 11.740 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.807 -9.054 11.589 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.367 -9.908 10.131 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.654 -9.454 10.293 1.00 0.00 H new ATOM 654 N LYS A 122 7.021 -14.101 8.862 1.00 0.00 N ATOM 655 CA LYS A 122 6.905 -15.185 7.902 1.00 0.00 C ATOM 656 C LYS A 122 5.839 -14.830 6.863 1.00 0.00 C ATOM 657 O LYS A 122 5.944 -15.218 5.702 1.00 0.00 O ATOM 658 CB LYS A 122 6.647 -16.511 8.619 1.00 0.00 C ATOM 659 CG LYS A 122 7.935 -17.329 8.737 1.00 0.00 C ATOM 660 CD LYS A 122 8.939 -16.641 9.664 1.00 0.00 C ATOM 661 CE LYS A 122 10.346 -17.209 9.466 1.00 0.00 C ATOM 662 NZ LYS A 122 10.453 -18.553 10.077 1.00 0.00 N ATOM 0 H LYS A 122 6.782 -14.354 9.821 1.00 0.00 H new ATOM 0 HA LYS A 122 7.843 -15.318 7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.242 -16.319 9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.897 -17.084 8.074 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.705 -18.324 9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.378 -17.461 7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.945 -15.569 9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.632 -16.774 10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.575 -17.268 8.402 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.081 -16.540 9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.435 -18.888 10.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.173 -18.503 11.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.826 -19.214 9.575 1.00 0.00 H new ATOM 676 N VAL A 123 4.836 -14.094 7.321 1.00 0.00 N ATOM 677 CA VAL A 123 3.736 -13.706 6.454 1.00 0.00 C ATOM 678 C VAL A 123 4.296 -13.031 5.201 1.00 0.00 C ATOM 679 O VAL A 123 3.730 -13.160 4.116 1.00 0.00 O ATOM 680 CB VAL A 123 2.753 -12.821 7.221 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.223 -11.693 6.334 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.603 -13.650 7.798 1.00 0.00 C ATOM 0 H VAL A 123 4.762 -13.756 8.281 1.00 0.00 H new ATOM 0 HA VAL A 123 3.177 -14.583 6.129 1.00 0.00 H new ATOM 0 HB VAL A 123 3.291 -12.368 8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.526 -11.079 6.904 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.055 -11.077 5.993 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.710 -12.119 5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.919 -12.996 8.339 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.068 -14.144 6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.002 -14.401 8.480 1.00 0.00 H new ATOM 692 N TRP A 124 5.401 -12.325 5.389 1.00 0.00 N ATOM 693 CA TRP A 124 5.998 -11.565 4.305 1.00 0.00 C ATOM 694 C TRP A 124 7.052 -12.447 3.633 1.00 0.00 C ATOM 695 O TRP A 124 7.273 -12.349 2.427 1.00 0.00 O ATOM 696 CB TRP A 124 6.568 -10.239 4.815 1.00 0.00 C ATOM 697 CG TRP A 124 5.520 -9.308 5.428 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.376 -8.964 6.715 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.470 -8.611 4.723 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.314 -8.099 6.891 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.747 -7.878 5.642 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.143 -8.600 3.356 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.650 -7.080 5.293 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.045 -7.799 3.024 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.306 -7.055 3.936 1.00 0.00 C ATOM 0 H TRP A 124 5.899 -12.263 6.277 1.00 0.00 H new ATOM 0 HA TRP A 124 5.246 -11.295 3.564 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.335 -10.448 5.561 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.058 -9.724 3.989 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.010 -9.318 7.514 1.00 0.00 H new ATOM 0 HE1 TRP A 124 4.003 -7.696 7.775 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.696 -9.165 2.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.099 -6.515 6.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.751 -7.756 1.986 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.470 -6.460 3.599 1.00 0.00 H new ATOM 716 N GLU A 125 7.674 -13.292 4.443 1.00 0.00 N ATOM 717 CA GLU A 125 8.660 -14.229 3.932 1.00 0.00 C ATOM 718 C GLU A 125 8.063 -15.061 2.795 1.00 0.00 C ATOM 719 O GLU A 125 8.792 -15.580 1.951 1.00 0.00 O ATOM 720 CB GLU A 125 9.191 -15.129 5.049 1.00 0.00 C ATOM 721 CG GLU A 125 10.444 -15.883 4.598 1.00 0.00 C ATOM 722 CD GLU A 125 11.127 -16.572 5.781 1.00 0.00 C ATOM 723 OE1 GLU A 125 11.912 -15.879 6.465 1.00 0.00 O ATOM 724 OE2 GLU A 125 10.848 -17.775 5.977 1.00 0.00 O ATOM 0 H GLU A 125 7.514 -13.347 5.449 1.00 0.00 H new ATOM 0 HA GLU A 125 9.502 -13.661 3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.422 -14.526 5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.420 -15.841 5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.175 -16.625 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.140 -15.189 4.126 1.00 0.00 H new ATOM 731 N GLU A 126 6.741 -15.163 2.810 1.00 0.00 N ATOM 732 CA GLU A 126 6.045 -16.000 1.849 1.00 0.00 C ATOM 733 C GLU A 126 5.907 -15.271 0.511 1.00 0.00 C ATOM 734 O GLU A 126 5.670 -15.898 -0.521 1.00 0.00 O ATOM 735 CB GLU A 126 4.676 -16.427 2.384 1.00 0.00 C ATOM 736 CG GLU A 126 4.626 -17.939 2.618 1.00 0.00 C ATOM 737 CD GLU A 126 5.420 -18.326 3.868 1.00 0.00 C ATOM 738 OE1 GLU A 126 4.867 -18.141 4.973 1.00 0.00 O ATOM 739 OE2 GLU A 126 6.564 -18.798 3.689 1.00 0.00 O ATOM 0 H GLU A 126 6.135 -14.680 3.473 1.00 0.00 H new ATOM 0 HA GLU A 126 6.634 -16.903 1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.467 -15.904 3.317 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.899 -16.139 1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.590 -18.260 2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.031 -18.459 1.750 1.00 0.00 H new ATOM 746 N VAL A 127 6.061 -13.956 0.572 1.00 0.00 N ATOM 747 CA VAL A 127 5.827 -13.121 -0.595 1.00 0.00 C ATOM 748 C VAL A 127 7.021 -12.187 -0.795 1.00 0.00 C ATOM 749 O VAL A 127 6.918 -11.182 -1.498 1.00 0.00 O ATOM 750 CB VAL A 127 4.502 -12.372 -0.444 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.362 -13.338 -0.113 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.611 -11.271 0.613 1.00 0.00 C ATOM 0 H VAL A 127 6.345 -13.449 1.410 1.00 0.00 H new ATOM 0 HA VAL A 127 5.739 -13.734 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 127 4.274 -11.898 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.431 -12.781 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.261 -14.070 -0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.581 -13.853 0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.655 -10.754 0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.873 -11.714 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.383 -10.559 0.319 1.00 0.00 H new ATOM 762 N THR A 128 8.129 -12.550 -0.165 1.00 0.00 N ATOM 763 CA THR A 128 9.389 -11.869 -0.412 1.00 0.00 C ATOM 764 C THR A 128 10.554 -12.858 -0.337 1.00 0.00 C ATOM 765 O THR A 128 10.425 -13.931 0.250 1.00 0.00 O ATOM 766 CB THR A 128 9.505 -10.715 0.587 1.00 0.00 C ATOM 767 OG1 THR A 128 9.511 -11.356 1.858 1.00 0.00 O ATOM 768 CG2 THR A 128 8.253 -9.838 0.616 1.00 0.00 C ATOM 0 H THR A 128 8.180 -13.307 0.516 1.00 0.00 H new ATOM 0 HA THR A 128 9.423 -11.452 -1.419 1.00 0.00 H new ATOM 0 HB THR A 128 10.370 -10.102 0.335 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.611 -11.685 2.063 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.388 -9.035 1.341 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.085 -9.410 -0.372 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.392 -10.443 0.901 1.00 0.00 H new ATOM 776 N PRO A 129 11.695 -12.451 -0.955 1.00 0.00 N ATOM 777 CA PRO A 129 12.912 -13.239 -0.876 1.00 0.00 C ATOM 778 C PRO A 129 13.567 -13.099 0.500 1.00 0.00 C ATOM 779 O PRO A 129 14.470 -13.862 0.843 1.00 0.00 O ATOM 780 CB PRO A 129 13.789 -12.726 -2.005 1.00 0.00 C ATOM 781 CG PRO A 129 13.229 -11.364 -2.381 1.00 0.00 C ATOM 782 CD PRO A 129 11.854 -11.233 -1.744 1.00 0.00 C ATOM 0 HA PRO A 129 12.728 -14.308 -0.987 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.829 -12.647 -1.687 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.767 -13.406 -2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.889 -10.570 -2.031 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.159 -11.266 -3.464 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.791 -10.344 -1.117 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.074 -11.146 -2.500 1.00 0.00 H new ATOM 790 N LEU A 130 13.085 -12.121 1.253 1.00 0.00 N ATOM 791 CA LEU A 130 13.713 -11.770 2.515 1.00 0.00 C ATOM 792 C LEU A 130 13.741 -12.999 3.425 1.00 0.00 C ATOM 793 O LEU A 130 12.910 -13.897 3.288 1.00 0.00 O ATOM 794 CB LEU A 130 13.019 -10.557 3.140 1.00 0.00 C ATOM 795 CG LEU A 130 13.004 -9.284 2.294 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.053 -8.243 2.886 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.419 -8.729 2.112 1.00 0.00 C ATOM 0 H LEU A 130 12.267 -11.561 1.013 1.00 0.00 H new ATOM 0 HA LEU A 130 14.748 -11.468 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.989 -10.830 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.507 -10.333 4.089 1.00 0.00 H new ATOM 0 HG LEU A 130 12.627 -9.538 1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.062 -7.347 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.043 -8.651 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.376 -7.988 3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.380 -7.824 1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.846 -8.495 3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.040 -9.473 1.613 1.00 0.00 H new ATOM 809 N THR A 131 14.703 -13.002 4.336 1.00 0.00 N ATOM 810 CA THR A 131 14.767 -14.035 5.354 1.00 0.00 C ATOM 811 C THR A 131 15.077 -13.420 6.721 1.00 0.00 C ATOM 812 O THR A 131 15.965 -12.577 6.839 1.00 0.00 O ATOM 813 CB THR A 131 15.798 -15.075 4.909 1.00 0.00 C ATOM 814 OG1 THR A 131 16.817 -14.305 4.277 1.00 0.00 O ATOM 815 CG2 THR A 131 15.271 -15.981 3.796 1.00 0.00 C ATOM 0 H THR A 131 15.445 -12.304 4.390 1.00 0.00 H new ATOM 0 HA THR A 131 13.806 -14.536 5.468 1.00 0.00 H new ATOM 0 HB THR A 131 16.092 -15.684 5.764 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.527 -14.901 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.041 -16.700 3.517 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.387 -16.513 4.148 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.008 -15.376 2.928 1.00 0.00 H new ATOM 823 N PHE A 132 14.327 -13.864 7.718 1.00 0.00 N ATOM 824 CA PHE A 132 14.400 -13.258 9.037 1.00 0.00 C ATOM 825 C PHE A 132 15.078 -14.199 10.035 1.00 0.00 C ATOM 826 O PHE A 132 14.730 -15.376 10.120 1.00 0.00 O ATOM 827 CB PHE A 132 12.962 -13.002 9.492 1.00 0.00 C ATOM 828 CG PHE A 132 12.163 -12.098 8.550 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.328 -10.749 8.598 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.287 -12.646 7.665 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.587 -9.911 7.724 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.546 -11.807 6.790 1.00 0.00 C ATOM 833 CZ PHE A 132 10.711 -10.458 6.839 1.00 0.00 C ATOM 0 H PHE A 132 13.665 -14.636 7.639 1.00 0.00 H new ATOM 0 HA PHE A 132 14.982 -12.338 8.992 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.446 -13.958 9.587 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.980 -12.550 10.484 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.023 -10.315 9.301 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.155 -13.717 7.628 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.719 -8.840 7.762 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.851 -12.241 6.086 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.146 -9.821 6.175 1.00 0.00 H new ATOM 843 N SER A 133 16.034 -13.644 10.766 1.00 0.00 N ATOM 844 CA SER A 133 16.725 -14.404 11.795 1.00 0.00 C ATOM 845 C SER A 133 16.517 -13.746 13.160 1.00 0.00 C ATOM 846 O SER A 133 16.156 -12.573 13.239 1.00 0.00 O ATOM 847 CB SER A 133 18.219 -14.520 11.483 1.00 0.00 C ATOM 848 OG SER A 133 18.876 -15.438 12.352 1.00 0.00 O ATOM 0 H SER A 133 16.346 -12.678 10.667 1.00 0.00 H new ATOM 0 HA SER A 133 16.306 -15.410 11.817 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.350 -14.842 10.450 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.685 -13.539 11.573 1.00 0.00 H new ATOM 0 HG SER A 133 19.827 -15.485 12.120 1.00 0.00 H new ATOM 854 N ARG A 134 16.754 -14.530 14.201 1.00 0.00 N ATOM 855 CA ARG A 134 16.612 -14.035 15.559 1.00 0.00 C ATOM 856 C ARG A 134 17.978 -13.966 16.246 1.00 0.00 C ATOM 857 O ARG A 134 18.876 -14.742 15.925 1.00 0.00 O ATOM 858 CB ARG A 134 15.682 -14.932 16.379 1.00 0.00 C ATOM 859 CG ARG A 134 14.881 -14.112 17.392 1.00 0.00 C ATOM 860 CD ARG A 134 13.978 -15.013 18.236 1.00 0.00 C ATOM 861 NE ARG A 134 12.798 -15.429 17.446 1.00 0.00 N ATOM 862 CZ ARG A 134 11.700 -15.989 17.973 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.647 -16.254 19.285 1.00 0.00 N ATOM 864 NH2 ARG A 134 10.655 -16.284 17.188 1.00 0.00 N ATOM 0 H ARG A 134 17.044 -15.505 14.131 1.00 0.00 H new ATOM 0 HA ARG A 134 16.179 -13.036 15.503 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.000 -15.460 15.713 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.268 -15.689 16.901 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.563 -13.564 18.042 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.275 -13.372 16.869 1.00 0.00 H new ATOM 0 HD2 ARG A 134 14.533 -15.891 18.566 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.657 -14.483 19.133 1.00 0.00 H new ATOM 0 HE ARG A 134 12.822 -15.280 16.437 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.442 -16.030 19.883 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.811 -16.680 19.686 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.695 -16.082 16.189 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.820 -16.710 17.590 1.00 0.00 H new ATOM 878 N LEU A 135 18.091 -13.029 17.176 1.00 0.00 N ATOM 879 CA LEU A 135 19.325 -12.864 17.925 1.00 0.00 C ATOM 880 C LEU A 135 19.010 -12.860 19.423 1.00 0.00 C ATOM 881 O LEU A 135 18.179 -12.079 19.883 1.00 0.00 O ATOM 882 CB LEU A 135 20.076 -11.618 17.451 1.00 0.00 C ATOM 883 CG LEU A 135 20.470 -11.595 15.973 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.831 -10.178 15.523 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.598 -12.590 15.690 1.00 0.00 C ATOM 0 H LEU A 135 17.348 -12.377 17.428 1.00 0.00 H new ATOM 0 HA LEU A 135 19.997 -13.702 17.742 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.456 -10.745 17.655 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.981 -11.514 18.050 1.00 0.00 H new ATOM 0 HG LEU A 135 19.607 -11.910 15.386 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.107 -10.190 14.469 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.973 -9.521 15.666 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.671 -9.811 16.114 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.859 -12.553 14.632 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.471 -12.330 16.288 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.269 -13.597 15.948 1.00 0.00 H new ATOM 897 N TYR A 136 19.692 -13.740 20.140 1.00 0.00 N ATOM 898 CA TYR A 136 19.460 -13.883 21.567 1.00 0.00 C ATOM 899 C TYR A 136 20.137 -12.755 22.349 1.00 0.00 C ATOM 900 O TYR A 136 19.879 -12.578 23.538 1.00 0.00 O ATOM 901 CB TYR A 136 20.093 -15.217 21.966 1.00 0.00 C ATOM 902 CG TYR A 136 21.612 -15.155 22.149 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.445 -15.383 21.073 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.147 -14.871 23.388 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.875 -15.324 21.244 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.575 -14.811 23.560 1.00 0.00 C ATOM 907 CZ TYR A 136 24.368 -15.041 22.479 1.00 0.00 C ATOM 908 OH TYR A 136 25.718 -14.986 22.641 1.00 0.00 O ATOM 0 H TYR A 136 20.406 -14.362 19.760 1.00 0.00 H new ATOM 0 HA TYR A 136 18.393 -13.844 21.788 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.639 -15.559 22.896 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.859 -15.961 21.204 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.026 -15.606 20.103 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.494 -14.693 24.230 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.539 -15.500 20.411 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.007 -14.589 24.525 1.00 0.00 H new ATOM 0 HH TYR A 136 25.927 -14.773 23.575 1.00 0.00 H new ATOM 918 N GLU A 137 20.991 -12.024 21.648 1.00 0.00 N ATOM 919 CA GLU A 137 21.649 -10.871 22.240 1.00 0.00 C ATOM 920 C GLU A 137 22.134 -9.917 21.146 1.00 0.00 C ATOM 921 O GLU A 137 22.094 -10.252 19.963 1.00 0.00 O ATOM 922 CB GLU A 137 22.807 -11.305 23.142 1.00 0.00 C ATOM 923 CG GLU A 137 24.005 -11.768 22.311 1.00 0.00 C ATOM 924 CD GLU A 137 24.889 -10.583 21.915 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.273 -9.829 22.836 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.159 -10.458 20.701 1.00 0.00 O ATOM 0 H GLU A 137 21.243 -12.207 20.677 1.00 0.00 H new ATOM 0 HA GLU A 137 20.926 -10.343 22.861 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.104 -10.475 23.784 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.480 -12.113 23.797 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.591 -12.489 22.881 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.654 -12.280 21.415 1.00 0.00 H new ATOM 933 N GLY A 138 22.581 -8.748 21.581 1.00 0.00 N ATOM 934 CA GLY A 138 23.119 -7.762 20.659 1.00 0.00 C ATOM 935 C GLY A 138 22.004 -6.892 20.076 1.00 0.00 C ATOM 936 O GLY A 138 21.020 -6.600 20.754 1.00 0.00 O ATOM 0 H GLY A 138 22.582 -8.461 22.560 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.844 -7.133 21.176 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.652 -8.266 19.852 1.00 0.00 H new ATOM 940 N GLU A 139 22.195 -6.500 18.824 1.00 0.00 N ATOM 941 CA GLU A 139 21.228 -5.650 18.151 1.00 0.00 C ATOM 942 C GLU A 139 20.672 -6.358 16.913 1.00 0.00 C ATOM 943 O GLU A 139 21.369 -7.151 16.282 1.00 0.00 O ATOM 944 CB GLU A 139 21.849 -4.302 17.779 1.00 0.00 C ATOM 945 CG GLU A 139 22.864 -4.460 16.644 1.00 0.00 C ATOM 946 CD GLU A 139 23.576 -3.136 16.358 1.00 0.00 C ATOM 947 OE1 GLU A 139 23.039 -2.370 15.529 1.00 0.00 O ATOM 948 OE2 GLU A 139 24.641 -2.920 16.975 1.00 0.00 O ATOM 0 H GLU A 139 23.005 -6.756 18.259 1.00 0.00 H new ATOM 0 HA GLU A 139 20.403 -5.456 18.837 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.065 -3.608 17.477 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.338 -3.870 18.652 1.00 0.00 H new ATOM 0 HG2 GLU A 139 23.597 -5.221 16.910 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.357 -4.807 15.743 1.00 0.00 H new ATOM 955 N ALA A 140 19.423 -6.044 16.603 1.00 0.00 N ATOM 956 CA ALA A 140 18.783 -6.600 15.424 1.00 0.00 C ATOM 957 C ALA A 140 18.176 -5.465 14.596 1.00 0.00 C ATOM 958 O ALA A 140 17.871 -4.399 15.128 1.00 0.00 O ATOM 959 CB ALA A 140 17.738 -7.635 15.849 1.00 0.00 C ATOM 0 H ALA A 140 18.837 -5.411 17.148 1.00 0.00 H new ATOM 0 HA ALA A 140 19.513 -7.113 14.797 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.258 -8.052 14.964 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.224 -8.434 16.409 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.987 -7.157 16.478 1.00 0.00 H new ATOM 965 N ASP A 141 18.019 -5.734 13.308 1.00 0.00 N ATOM 966 CA ASP A 141 17.544 -4.717 12.384 1.00 0.00 C ATOM 967 C ASP A 141 16.135 -4.283 12.792 1.00 0.00 C ATOM 968 O ASP A 141 15.804 -3.100 12.728 1.00 0.00 O ATOM 969 CB ASP A 141 17.476 -5.261 10.955 1.00 0.00 C ATOM 970 CG ASP A 141 18.811 -5.282 10.208 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.733 -5.959 10.712 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.879 -4.622 9.149 1.00 0.00 O ATOM 0 H ASP A 141 18.212 -6.641 12.882 1.00 0.00 H new ATOM 0 HA ASP A 141 18.239 -3.878 12.418 1.00 0.00 H new ATOM 0 HB2 ASP A 141 17.078 -6.275 10.987 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.768 -4.659 10.386 1.00 0.00 H new ATOM 977 N ILE A 142 15.343 -5.262 13.202 1.00 0.00 N ATOM 978 CA ILE A 142 13.980 -4.994 13.629 1.00 0.00 C ATOM 979 C ILE A 142 13.853 -5.284 15.126 1.00 0.00 C ATOM 980 O ILE A 142 13.497 -6.394 15.520 1.00 0.00 O ATOM 981 CB ILE A 142 12.985 -5.772 12.766 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.408 -5.760 11.296 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.562 -5.242 12.957 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.323 -6.371 10.407 1.00 0.00 C ATOM 0 H ILE A 142 15.619 -6.243 13.248 1.00 0.00 H new ATOM 0 HA ILE A 142 13.736 -3.941 13.485 1.00 0.00 H new ATOM 0 HB ILE A 142 12.988 -6.812 13.094 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.608 -4.736 10.980 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.337 -6.317 11.177 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.874 -5.812 12.332 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.273 -5.345 14.003 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.524 -4.191 12.672 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.650 -6.350 9.367 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.143 -7.402 10.710 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.402 -5.797 10.510 1.00 0.00 H new ATOM 996 N MET A 143 14.153 -4.267 15.921 1.00 0.00 N ATOM 997 CA MET A 143 14.107 -4.408 17.367 1.00 0.00 C ATOM 998 C MET A 143 12.724 -4.040 17.910 1.00 0.00 C ATOM 999 O MET A 143 12.506 -2.911 18.348 1.00 0.00 O ATOM 1000 CB MET A 143 15.163 -3.502 18.002 1.00 0.00 C ATOM 1001 CG MET A 143 16.447 -4.279 18.296 1.00 0.00 C ATOM 1002 SD MET A 143 16.375 -4.979 19.936 1.00 0.00 S ATOM 1003 CE MET A 143 18.099 -5.374 20.181 1.00 0.00 C ATOM 0 H MET A 143 14.429 -3.342 15.591 1.00 0.00 H new ATOM 0 HA MET A 143 14.310 -5.449 17.619 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.383 -2.670 17.333 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.773 -3.075 18.926 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.579 -5.071 17.559 1.00 0.00 H new ATOM 0 HG3 MET A 143 17.309 -3.618 18.211 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.239 -5.791 21.178 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.415 -6.104 19.435 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.698 -4.469 20.079 1.00 0.00 H new ATOM 1013 N ILE A 144 11.827 -5.014 17.863 1.00 0.00 N ATOM 1014 CA ILE A 144 10.442 -4.773 18.231 1.00 0.00 C ATOM 1015 C ILE A 144 10.351 -4.547 19.741 1.00 0.00 C ATOM 1016 O ILE A 144 11.093 -5.156 20.509 1.00 0.00 O ATOM 1017 CB ILE A 144 9.549 -5.907 17.723 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.610 -6.013 16.198 1.00 0.00 C ATOM 1019 CG2 ILE A 144 8.114 -5.743 18.230 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.251 -7.332 15.766 1.00 0.00 C ATOM 0 H ILE A 144 12.032 -5.971 17.576 1.00 0.00 H new ATOM 0 HA ILE A 144 10.072 -3.867 17.751 1.00 0.00 H new ATOM 0 HB ILE A 144 9.928 -6.847 18.125 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.604 -5.941 15.784 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.182 -5.177 15.794 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.500 -6.562 17.855 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.109 -5.756 19.320 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.709 -4.794 17.877 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.282 -7.382 14.678 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.265 -7.390 16.161 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.663 -8.165 16.151 1.00 0.00 H new ATOM 1032 N SER A 145 9.434 -3.670 20.121 1.00 0.00 N ATOM 1033 CA SER A 145 9.252 -3.339 21.524 1.00 0.00 C ATOM 1034 C SER A 145 7.829 -2.831 21.762 1.00 0.00 C ATOM 1035 O SER A 145 7.159 -2.391 20.830 1.00 0.00 O ATOM 1036 CB SER A 145 10.271 -2.293 21.981 1.00 0.00 C ATOM 1037 OG SER A 145 11.564 -2.530 21.429 1.00 0.00 O ATOM 0 H SER A 145 8.809 -3.178 19.482 1.00 0.00 H new ATOM 0 HA SER A 145 9.412 -4.243 22.111 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.928 -1.301 21.688 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.335 -2.300 23.069 1.00 0.00 H new ATOM 0 HG SER A 145 12.185 -1.840 21.743 1.00 0.00 H new ATOM 1043 N PHE A 146 7.408 -2.910 23.016 1.00 0.00 N ATOM 1044 CA PHE A 146 6.124 -2.356 23.411 1.00 0.00 C ATOM 1045 C PHE A 146 6.308 -1.124 24.298 1.00 0.00 C ATOM 1046 O PHE A 146 7.184 -1.101 25.162 1.00 0.00 O ATOM 1047 CB PHE A 146 5.396 -3.440 24.209 1.00 0.00 C ATOM 1048 CG PHE A 146 4.936 -4.631 23.364 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.854 -5.476 22.825 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.609 -4.843 23.154 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.428 -6.581 22.041 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.183 -5.949 22.371 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.100 -6.794 21.831 1.00 0.00 C ATOM 0 H PHE A 146 7.934 -3.349 23.772 1.00 0.00 H new ATOM 0 HA PHE A 146 5.562 -2.054 22.528 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.056 -3.801 24.998 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.528 -2.997 24.697 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.907 -5.307 22.993 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.880 -4.171 23.582 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.157 -7.252 21.612 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.129 -6.118 22.205 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.775 -7.634 21.235 1.00 0.00 H new ATOM 1063 N ALA A 147 5.468 -0.128 24.055 1.00 0.00 N ATOM 1064 CA ALA A 147 5.591 1.142 24.750 1.00 0.00 C ATOM 1065 C ALA A 147 4.204 1.763 24.919 1.00 0.00 C ATOM 1066 O ALA A 147 3.260 1.378 24.231 1.00 0.00 O ATOM 1067 CB ALA A 147 6.549 2.054 23.981 1.00 0.00 C ATOM 0 H ALA A 147 4.699 -0.175 23.386 1.00 0.00 H new ATOM 0 HA ALA A 147 6.009 0.995 25.746 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.641 3.007 24.502 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.528 1.580 23.915 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.161 2.226 22.977 1.00 0.00 H new ATOM 1073 N VAL A 148 4.123 2.713 25.840 1.00 0.00 N ATOM 1074 CA VAL A 148 2.978 3.605 25.896 1.00 0.00 C ATOM 1075 C VAL A 148 3.468 5.053 25.980 1.00 0.00 C ATOM 1076 O VAL A 148 4.668 5.310 25.907 1.00 0.00 O ATOM 1077 CB VAL A 148 2.068 3.214 27.062 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.007 1.694 27.225 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.519 3.886 28.360 1.00 0.00 C ATOM 0 H VAL A 148 4.832 2.884 26.553 1.00 0.00 H new ATOM 0 HA VAL A 148 2.380 3.516 24.989 1.00 0.00 H new ATOM 0 HB VAL A 148 1.062 3.567 26.834 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.353 1.444 28.061 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.616 1.246 26.312 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.008 1.308 27.419 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.855 3.591 29.172 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.538 3.578 28.594 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.486 4.969 28.240 1.00 0.00 H new ATOM 1089 N ARG A 149 2.513 5.958 26.131 1.00 0.00 N ATOM 1090 CA ARG A 149 2.836 7.366 26.288 1.00 0.00 C ATOM 1091 C ARG A 149 4.037 7.736 25.414 1.00 0.00 C ATOM 1092 O ARG A 149 4.323 7.057 24.429 1.00 0.00 O ATOM 1093 CB ARG A 149 3.153 7.700 27.746 1.00 0.00 C ATOM 1094 CG ARG A 149 4.477 7.067 28.178 1.00 0.00 C ATOM 1095 CD ARG A 149 4.850 7.492 29.599 1.00 0.00 C ATOM 1096 NE ARG A 149 6.287 7.231 29.845 1.00 0.00 N ATOM 1097 CZ ARG A 149 7.284 7.935 29.292 1.00 0.00 C ATOM 1098 NH1 ARG A 149 7.059 9.178 28.847 1.00 0.00 N ATOM 1099 NH2 ARG A 149 8.506 7.396 29.184 1.00 0.00 N ATOM 0 H ARG A 149 1.516 5.744 26.148 1.00 0.00 H new ATOM 0 HA ARG A 149 1.965 7.942 25.977 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.205 8.781 27.872 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.348 7.342 28.388 1.00 0.00 H new ATOM 0 HG2 ARG A 149 4.398 5.981 28.128 1.00 0.00 H new ATOM 0 HG3 ARG A 149 5.267 7.361 27.487 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.635 8.551 29.739 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.244 6.946 30.322 1.00 0.00 H new ATOM 0 HE ARG A 149 6.533 6.467 30.475 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.129 9.589 28.929 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.818 9.714 28.426 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.678 6.449 29.523 1.00 0.00 H new ATOM 0 HH22 ARG A 149 9.265 7.932 28.763 1.00 0.00 H new ATOM 1113 N GLU A 150 4.705 8.810 25.805 1.00 0.00 N ATOM 1114 CA GLU A 150 5.937 9.207 25.147 1.00 0.00 C ATOM 1115 C GLU A 150 6.999 8.119 25.307 1.00 0.00 C ATOM 1116 O GLU A 150 7.510 7.900 26.405 1.00 0.00 O ATOM 1117 CB GLU A 150 6.440 10.548 25.685 1.00 0.00 C ATOM 1118 CG GLU A 150 7.822 10.882 25.121 1.00 0.00 C ATOM 1119 CD GLU A 150 8.928 10.262 25.977 1.00 0.00 C ATOM 1120 OE1 GLU A 150 8.873 10.465 27.210 1.00 0.00 O ATOM 1121 OE2 GLU A 150 9.803 9.598 25.381 1.00 0.00 O ATOM 0 H GLU A 150 4.416 9.419 26.571 1.00 0.00 H new ATOM 0 HA GLU A 150 5.732 9.334 24.084 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.735 11.337 25.421 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.486 10.513 26.773 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.900 10.514 24.098 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.951 11.964 25.082 1.00 0.00 H new ATOM 1128 N HIS A 151 7.302 7.463 24.195 1.00 0.00 N ATOM 1129 CA HIS A 151 8.287 6.393 24.202 1.00 0.00 C ATOM 1130 C HIS A 151 9.458 6.770 23.293 1.00 0.00 C ATOM 1131 O HIS A 151 10.340 5.951 23.040 1.00 0.00 O ATOM 1132 CB HIS A 151 7.643 5.061 23.817 1.00 0.00 C ATOM 1133 CG HIS A 151 6.950 5.078 22.475 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.594 5.311 22.333 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.442 4.888 21.216 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.293 5.261 21.043 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.440 4.999 20.353 1.00 0.00 N ATOM 0 H HIS A 151 6.883 7.652 23.284 1.00 0.00 H new ATOM 0 HA HIS A 151 8.681 6.262 25.210 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.411 4.287 23.808 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.920 4.784 24.584 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.937 5.491 23.092 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.472 4.682 20.965 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.312 5.403 20.614 1.00 0.00 H new ATOM 1145 N GLY A 152 9.431 8.010 22.828 1.00 0.00 N ATOM 1146 CA GLY A 152 10.461 8.495 21.926 1.00 0.00 C ATOM 1147 C GLY A 152 9.980 9.725 21.153 1.00 0.00 C ATOM 1148 O GLY A 152 10.081 10.848 21.641 1.00 0.00 O ATOM 0 H GLY A 152 8.711 8.694 23.059 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.357 8.746 22.493 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.737 7.706 21.226 1.00 0.00 H new ATOM 1152 N ASP A 153 9.466 9.469 19.959 1.00 0.00 N ATOM 1153 CA ASP A 153 8.925 10.535 19.132 1.00 0.00 C ATOM 1154 C ASP A 153 7.583 10.990 19.709 1.00 0.00 C ATOM 1155 O ASP A 153 7.120 10.453 20.713 1.00 0.00 O ATOM 1156 CB ASP A 153 8.687 10.055 17.700 1.00 0.00 C ATOM 1157 CG ASP A 153 8.810 11.137 16.626 1.00 0.00 C ATOM 1158 OD1 ASP A 153 8.798 12.326 17.014 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.915 10.753 15.441 1.00 0.00 O ATOM 0 H ASP A 153 9.413 8.539 19.544 1.00 0.00 H new ATOM 0 HA ASP A 153 9.645 11.353 19.122 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.398 9.260 17.476 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.691 9.617 17.641 1.00 0.00 H new ATOM 1164 N PHE A 154 6.994 11.976 19.046 1.00 0.00 N ATOM 1165 CA PHE A 154 5.747 12.553 19.517 1.00 0.00 C ATOM 1166 C PHE A 154 4.549 11.723 19.054 1.00 0.00 C ATOM 1167 O PHE A 154 3.890 12.070 18.075 1.00 0.00 O ATOM 1168 CB PHE A 154 5.647 13.954 18.912 1.00 0.00 C ATOM 1169 CG PHE A 154 4.225 14.518 18.882 1.00 0.00 C ATOM 1170 CD1 PHE A 154 3.492 14.579 20.026 1.00 0.00 C ATOM 1171 CD2 PHE A 154 3.693 14.960 17.710 1.00 0.00 C ATOM 1172 CE1 PHE A 154 2.173 15.102 19.997 1.00 0.00 C ATOM 1173 CE2 PHE A 154 2.373 15.484 17.681 1.00 0.00 C ATOM 1174 CZ PHE A 154 1.641 15.543 18.826 1.00 0.00 C ATOM 0 H PHE A 154 7.358 12.389 18.187 1.00 0.00 H new ATOM 0 HA PHE A 154 5.737 12.578 20.607 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.284 14.631 19.482 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.038 13.928 17.895 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.914 14.229 20.957 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.275 14.912 16.801 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.591 15.150 20.906 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.951 15.835 16.751 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.637 15.940 18.805 1.00 0.00 H new ATOM 1184 N TYR A 155 4.303 10.641 19.779 1.00 0.00 N ATOM 1185 CA TYR A 155 3.175 9.778 19.475 1.00 0.00 C ATOM 1186 C TYR A 155 2.786 8.937 20.693 1.00 0.00 C ATOM 1187 O TYR A 155 2.898 7.712 20.667 1.00 0.00 O ATOM 1188 CB TYR A 155 3.644 8.847 18.356 1.00 0.00 C ATOM 1189 CG TYR A 155 5.047 8.275 18.571 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.559 8.164 19.848 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.800 7.869 17.488 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.879 7.625 20.050 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.121 7.330 17.690 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.595 7.234 18.961 1.00 0.00 C ATOM 1195 OH TYR A 155 8.842 6.725 19.151 1.00 0.00 O ATOM 0 H TYR A 155 4.866 10.343 20.576 1.00 0.00 H new ATOM 0 HA TYR A 155 2.306 10.370 19.188 1.00 0.00 H new ATOM 0 HB2 TYR A 155 2.937 8.023 18.262 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.625 9.392 17.412 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.970 8.481 20.696 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.399 7.955 16.489 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.292 7.533 21.044 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.721 7.010 16.851 1.00 0.00 H new ATOM 0 HH TYR A 155 9.221 6.458 18.288 1.00 0.00 H new ATOM 1205 N PRO A 156 2.325 9.646 21.758 1.00 0.00 N ATOM 1206 CA PRO A 156 2.112 9.008 23.046 1.00 0.00 C ATOM 1207 C PRO A 156 0.849 8.145 23.030 1.00 0.00 C ATOM 1208 O PRO A 156 -0.173 8.545 22.473 1.00 0.00 O ATOM 1209 CB PRO A 156 2.037 10.152 24.044 1.00 0.00 C ATOM 1210 CG PRO A 156 1.744 11.399 23.226 1.00 0.00 C ATOM 1211 CD PRO A 156 1.993 11.067 21.764 1.00 0.00 C ATOM 0 HA PRO A 156 2.913 8.318 23.310 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.254 9.976 24.782 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.974 10.255 24.591 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.713 11.719 23.374 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.383 12.223 23.544 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.111 11.270 21.156 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.807 11.666 21.355 1.00 0.00 H new ATOM 1219 N PHE A 157 0.959 6.978 23.647 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.198 6.122 23.842 1.00 0.00 C ATOM 1221 C PHE A 157 -0.846 6.376 25.204 1.00 0.00 C ATOM 1222 O PHE A 157 -0.153 6.470 26.217 1.00 0.00 O ATOM 1223 CB PHE A 157 0.301 4.676 23.790 1.00 0.00 C ATOM 1224 CG PHE A 157 1.002 4.307 22.482 1.00 0.00 C ATOM 1225 CD1 PHE A 157 1.003 5.181 21.440 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.625 3.104 22.360 1.00 0.00 C ATOM 1227 CE1 PHE A 157 1.653 4.837 20.225 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.275 2.760 21.145 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.276 3.634 20.104 1.00 0.00 C ATOM 0 H PHE A 157 1.833 6.605 24.019 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.943 6.324 23.072 1.00 0.00 H new ATOM 0 HB2 PHE A 157 0.989 4.510 24.619 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -0.545 4.005 23.939 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.509 6.137 21.536 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.625 2.410 23.188 1.00 0.00 H new ATOM 0 HE1 PHE A 157 1.653 5.531 19.397 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.768 1.804 21.048 1.00 0.00 H new ATOM 0 HZ PHE A 157 2.772 3.373 19.181 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.205 1.754 23.368 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.442 1.410 21.976 1.00 0.00 C ATOM 1274 C GLY A 161 -7.542 2.230 21.048 1.00 0.00 C ATOM 1275 O GLY A 161 -6.340 2.342 21.283 1.00 0.00 O ATOM 0 HA2 GLY A 161 -8.256 0.347 21.823 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.488 1.589 21.726 1.00 0.00 H new ATOM 1279 N ASN A 162 -8.160 2.783 20.015 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.442 3.635 19.083 1.00 0.00 C ATOM 1281 C ASN A 162 -6.141 2.946 18.666 1.00 0.00 C ATOM 1282 O ASN A 162 -6.078 1.720 18.601 1.00 0.00 O ATOM 1283 CB ASN A 162 -7.082 4.975 19.727 1.00 0.00 C ATOM 1284 CG ASN A 162 -8.077 5.339 20.830 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -9.203 5.739 20.580 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -7.602 5.178 22.061 1.00 0.00 N ATOM 0 H ASN A 162 -9.150 2.658 19.803 1.00 0.00 H new ATOM 0 HA ASN A 162 -8.087 3.810 18.222 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -6.076 4.924 20.143 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -7.074 5.757 18.968 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -8.190 5.393 22.867 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -6.650 4.839 22.200 1.00 0.00 H new ATOM 1293 N VAL A 163 -5.135 3.765 18.395 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.818 3.250 18.063 1.00 0.00 C ATOM 1295 C VAL A 163 -3.583 1.940 18.820 1.00 0.00 C ATOM 1296 O VAL A 163 -3.495 1.934 20.046 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.752 4.307 18.355 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.369 3.669 18.496 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.748 5.393 17.278 1.00 0.00 C ATOM 0 H VAL A 163 -5.206 4.783 18.399 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.753 3.028 16.998 1.00 0.00 H new ATOM 0 HB VAL A 163 -3.000 4.779 19.306 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.630 4.443 18.703 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.382 2.951 19.316 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.108 3.158 17.569 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.981 6.132 17.509 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.537 4.943 16.308 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.723 5.879 17.248 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.488 0.862 18.055 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.173 -0.436 18.628 1.00 0.00 C ATOM 1311 C LEU A 164 -1.659 -0.653 18.585 1.00 0.00 C ATOM 1312 O LEU A 164 -1.094 -1.288 19.474 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.972 -1.538 17.930 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.446 -1.229 17.660 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.022 -2.182 16.610 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.257 -1.245 18.956 1.00 0.00 C ATOM 0 H LEU A 164 -3.624 0.861 17.044 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.472 -0.473 19.676 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.488 -1.763 16.979 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.916 -2.441 18.538 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.514 -0.221 17.252 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.071 -1.941 16.436 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.466 -2.076 15.678 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.940 -3.209 16.966 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.301 -1.022 18.735 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.186 -2.230 19.417 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.863 -0.494 19.641 1.00 0.00 H new ATOM 1328 N ALA A 165 -1.045 -0.114 17.542 1.00 0.00 N ATOM 1329 CA ALA A 165 0.398 -0.195 17.398 1.00 0.00 C ATOM 1330 C ALA A 165 0.818 0.501 16.102 1.00 0.00 C ATOM 1331 O ALA A 165 0.128 0.401 15.089 1.00 0.00 O ATOM 1332 CB ALA A 165 0.834 -1.661 17.441 1.00 0.00 C ATOM 0 H ALA A 165 -1.521 0.381 16.788 1.00 0.00 H new ATOM 0 HA ALA A 165 0.895 0.317 18.222 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.917 -1.722 17.333 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.539 -2.100 18.394 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.357 -2.207 16.627 1.00 0.00 H new ATOM 1338 N HIS A 166 1.947 1.188 16.176 1.00 0.00 N ATOM 1339 CA HIS A 166 2.457 1.917 15.027 1.00 0.00 C ATOM 1340 C HIS A 166 3.873 1.437 14.702 1.00 0.00 C ATOM 1341 O HIS A 166 4.473 0.692 15.476 1.00 0.00 O ATOM 1342 CB HIS A 166 2.383 3.426 15.263 1.00 0.00 C ATOM 1343 CG HIS A 166 3.209 3.907 16.430 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.039 5.154 17.007 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.213 3.296 17.123 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.906 5.277 18.002 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.633 4.126 18.071 1.00 0.00 N ATOM 0 H HIS A 166 2.524 1.256 17.014 1.00 0.00 H new ATOM 0 HA HIS A 166 1.832 1.713 14.157 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.713 3.941 14.361 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.343 3.707 15.427 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.600 2.306 16.933 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.017 6.138 18.645 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.378 3.934 18.741 1.00 0.00 H new ATOM 1355 N ALA A 167 4.367 1.883 13.556 1.00 0.00 N ATOM 1356 CA ALA A 167 5.709 1.525 13.130 1.00 0.00 C ATOM 1357 C ALA A 167 6.235 2.591 12.167 1.00 0.00 C ATOM 1358 O ALA A 167 5.465 3.398 11.648 1.00 0.00 O ATOM 1359 CB ALA A 167 5.689 0.130 12.501 1.00 0.00 C ATOM 0 H ALA A 167 3.862 2.489 12.910 1.00 0.00 H new ATOM 0 HA ALA A 167 6.386 1.489 13.983 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.696 -0.139 12.181 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.335 -0.595 13.234 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.022 0.129 11.639 1.00 0.00 H new ATOM 1365 N TYR A 168 7.543 2.560 11.958 1.00 0.00 N ATOM 1366 CA TYR A 168 8.196 3.576 11.150 1.00 0.00 C ATOM 1367 C TYR A 168 8.952 2.945 9.979 1.00 0.00 C ATOM 1368 O TYR A 168 9.387 1.797 10.064 1.00 0.00 O ATOM 1369 CB TYR A 168 9.199 4.269 12.074 1.00 0.00 C ATOM 1370 CG TYR A 168 8.621 5.463 12.837 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.588 5.275 13.732 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.133 6.728 12.630 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.044 6.398 14.451 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.589 7.851 13.348 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.570 7.631 14.222 1.00 0.00 C ATOM 1376 OH TYR A 168 7.057 8.692 14.901 1.00 0.00 O ATOM 0 H TYR A 168 8.168 1.847 12.334 1.00 0.00 H new ATOM 0 HA TYR A 168 7.461 4.267 10.736 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.579 3.542 12.792 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.050 4.607 11.482 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.187 4.285 13.893 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.942 6.875 11.929 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.237 6.264 15.156 1.00 0.00 H new ATOM 0 HE2 TYR A 168 8.981 8.846 13.196 1.00 0.00 H new ATOM 0 HH TYR A 168 7.031 8.486 15.859 1.00 0.00 H new ATOM 1386 N ALA A 169 9.084 3.720 8.914 1.00 0.00 N ATOM 1387 CA ALA A 169 9.950 3.337 7.812 1.00 0.00 C ATOM 1388 C ALA A 169 11.389 3.223 8.316 1.00 0.00 C ATOM 1389 O ALA A 169 11.665 3.491 9.485 1.00 0.00 O ATOM 1390 CB ALA A 169 9.809 4.352 6.676 1.00 0.00 C ATOM 0 H ALA A 169 8.606 4.612 8.790 1.00 0.00 H new ATOM 0 HA ALA A 169 9.661 2.363 7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.459 4.065 5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.774 4.374 6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.094 5.341 7.035 1.00 0.00 H new ATOM 1396 N PRO A 170 12.294 2.812 7.387 1.00 0.00 N ATOM 1397 CA PRO A 170 13.697 2.657 7.726 1.00 0.00 C ATOM 1398 C PRO A 170 14.386 4.018 7.845 1.00 0.00 C ATOM 1399 O PRO A 170 13.987 4.979 7.189 1.00 0.00 O ATOM 1400 CB PRO A 170 14.278 1.793 6.617 1.00 0.00 C ATOM 1401 CG PRO A 170 13.293 1.884 5.462 1.00 0.00 C ATOM 1402 CD PRO A 170 12.004 2.486 5.993 1.00 0.00 C ATOM 0 HA PRO A 170 13.844 2.186 8.698 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.264 2.150 6.319 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.399 0.761 6.948 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.700 2.501 4.661 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.107 0.896 5.040 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.720 3.375 5.429 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.176 1.781 5.915 1.00 0.00 H new ATOM 1438 N ILE A 174 15.679 5.329 15.571 1.00 0.00 N ATOM 1439 CA ILE A 174 14.305 5.573 15.976 1.00 0.00 C ATOM 1440 C ILE A 174 13.356 4.993 14.926 1.00 0.00 C ATOM 1441 O ILE A 174 12.219 4.643 15.237 1.00 0.00 O ATOM 1442 CB ILE A 174 14.084 7.063 16.248 1.00 0.00 C ATOM 1443 CG1 ILE A 174 13.078 7.270 17.383 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.669 7.798 14.972 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.661 7.444 16.833 1.00 0.00 C ATOM 0 HA ILE A 174 14.089 5.064 16.916 1.00 0.00 H new ATOM 0 HB ILE A 174 15.030 7.495 16.574 1.00 0.00 H new ATOM 0 HG12 ILE A 174 13.107 6.416 18.060 1.00 0.00 H new ATOM 0 HG13 ILE A 174 13.357 8.148 17.965 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.518 8.855 15.193 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.451 7.693 14.221 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.741 7.371 14.592 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.965 7.589 17.659 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.630 8.313 16.175 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.377 6.554 16.272 1.00 0.00 H new ATOM 1457 N ASN A 175 13.859 4.908 13.703 1.00 0.00 N ATOM 1458 CA ASN A 175 13.091 4.322 12.617 1.00 0.00 C ATOM 1459 C ASN A 175 13.378 2.821 12.549 1.00 0.00 C ATOM 1460 O ASN A 175 14.288 2.328 13.212 1.00 0.00 O ATOM 1461 CB ASN A 175 13.480 4.940 11.272 1.00 0.00 C ATOM 1462 CG ASN A 175 12.559 6.110 10.920 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.710 7.172 11.706 1.00 0.00 O flip ATOM 1464 ND2 ASN A 175 11.765 6.051 9.995 1.00 0.00 N flip ATOM 0 H ASN A 175 14.789 5.235 13.440 1.00 0.00 H new ATOM 0 HA ASN A 175 12.035 4.512 12.809 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.513 5.285 11.311 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.426 4.182 10.490 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.701 5.203 9.431 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.165 6.849 9.786 1.00 0.00 H new ATOM 1471 N GLY A 176 12.581 2.135 11.740 1.00 0.00 N ATOM 1472 CA GLY A 176 12.781 0.713 11.524 1.00 0.00 C ATOM 1473 C GLY A 176 12.097 -0.109 12.618 1.00 0.00 C ATOM 1474 O GLY A 176 11.537 -1.170 12.343 1.00 0.00 O ATOM 0 H GLY A 176 11.797 2.539 11.227 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.383 0.430 10.549 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.848 0.490 11.510 1.00 0.00 H new ATOM 1478 N ASP A 177 12.165 0.411 13.834 1.00 0.00 N ATOM 1479 CA ASP A 177 11.601 -0.286 14.978 1.00 0.00 C ATOM 1480 C ASP A 177 10.075 -0.192 14.926 1.00 0.00 C ATOM 1481 O ASP A 177 9.527 0.788 14.423 1.00 0.00 O ATOM 1482 CB ASP A 177 12.069 0.345 16.291 1.00 0.00 C ATOM 1483 CG ASP A 177 11.589 -0.368 17.557 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.856 -1.369 17.402 1.00 0.00 O ATOM 1485 OD2 ASP A 177 11.966 0.104 18.651 1.00 0.00 O ATOM 0 H ASP A 177 12.602 1.306 14.053 1.00 0.00 H new ATOM 0 HA ASP A 177 11.932 -1.324 14.938 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.159 0.370 16.297 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.726 1.379 16.322 1.00 0.00 H new ATOM 1490 N ALA A 178 9.432 -1.224 15.451 1.00 0.00 N ATOM 1491 CA ALA A 178 7.980 -1.261 15.489 1.00 0.00 C ATOM 1492 C ALA A 178 7.510 -1.249 16.945 1.00 0.00 C ATOM 1493 O ALA A 178 7.739 -2.206 17.682 1.00 0.00 O ATOM 1494 CB ALA A 178 7.481 -2.490 14.726 1.00 0.00 C ATOM 0 H ALA A 178 9.890 -2.042 15.854 1.00 0.00 H new ATOM 0 HA ALA A 178 7.561 -0.381 15.001 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.392 -2.518 14.754 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.816 -2.436 13.690 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.879 -3.393 15.189 1.00 0.00 H new ATOM 1500 N HIS A 179 6.862 -0.154 17.315 1.00 0.00 N ATOM 1501 CA HIS A 179 6.390 0.011 18.679 1.00 0.00 C ATOM 1502 C HIS A 179 4.932 -0.440 18.774 1.00 0.00 C ATOM 1503 O HIS A 179 4.064 0.102 18.090 1.00 0.00 O ATOM 1504 CB HIS A 179 6.599 1.450 19.156 1.00 0.00 C ATOM 1505 CG HIS A 179 7.956 2.018 18.817 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.190 3.377 18.696 1.00 0.00 N ATOM 1507 CD2 HIS A 179 9.147 1.398 18.577 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.469 3.555 18.396 1.00 0.00 C ATOM 1509 NE2 HIS A 179 10.059 2.328 18.322 1.00 0.00 N ATOM 0 H HIS A 179 6.653 0.627 16.694 1.00 0.00 H new ATOM 0 HA HIS A 179 6.974 -0.620 19.349 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.830 2.084 18.714 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.460 1.488 20.236 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.497 4.115 18.817 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.319 0.332 18.592 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.958 4.505 18.238 1.00 0.00 H new ATOM 1517 N PHE A 180 4.705 -1.427 19.630 1.00 0.00 N ATOM 1518 CA PHE A 180 3.351 -1.845 19.948 1.00 0.00 C ATOM 1519 C PHE A 180 2.791 -1.046 21.126 1.00 0.00 C ATOM 1520 O PHE A 180 3.548 -0.558 21.965 1.00 0.00 O ATOM 1521 CB PHE A 180 3.419 -3.323 20.336 1.00 0.00 C ATOM 1522 CG PHE A 180 3.603 -4.271 19.149 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.794 -4.318 18.494 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.575 -5.066 18.747 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.965 -5.197 17.392 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.745 -5.945 17.646 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.937 -5.993 16.991 1.00 0.00 C ATOM 0 H PHE A 180 5.437 -1.949 20.113 1.00 0.00 H new ATOM 0 HA PHE A 180 2.700 -1.679 19.090 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.244 -3.467 21.034 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.504 -3.592 20.864 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.610 -3.686 18.812 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.629 -5.028 19.266 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.911 -5.234 16.872 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.928 -6.576 17.328 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.067 -6.662 16.154 1.00 0.00 H new ATOM 1537 N ASP A 181 1.471 -0.937 21.154 1.00 0.00 N ATOM 1538 CA ASP A 181 0.803 -0.192 22.206 1.00 0.00 C ATOM 1539 C ASP A 181 0.613 -1.097 23.425 1.00 0.00 C ATOM 1540 O ASP A 181 -0.225 -1.996 23.410 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.577 0.286 21.753 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.166 1.435 22.574 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -1.193 1.290 23.815 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -1.577 2.432 21.942 1.00 0.00 O ATOM 0 H ASP A 181 0.846 -1.353 20.464 1.00 0.00 H new ATOM 0 HA ASP A 181 1.421 0.672 22.450 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.512 0.600 20.711 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.267 -0.557 21.789 1.00 0.00 H new ATOM 1549 N ASP A 182 1.406 -0.828 24.452 1.00 0.00 N ATOM 1550 CA ASP A 182 1.335 -1.607 25.676 1.00 0.00 C ATOM 1551 C ASP A 182 0.086 -1.200 26.462 1.00 0.00 C ATOM 1552 O ASP A 182 -0.427 -1.977 27.265 1.00 0.00 O ATOM 1553 CB ASP A 182 2.555 -1.352 26.563 1.00 0.00 C ATOM 1554 CG ASP A 182 3.331 -2.606 26.972 1.00 0.00 C ATOM 1555 OD1 ASP A 182 2.691 -3.678 27.022 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.547 -2.464 27.225 1.00 0.00 O ATOM 0 H ASP A 182 2.101 -0.081 24.461 1.00 0.00 H new ATOM 0 HA ASP A 182 1.302 -2.662 25.403 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.233 -0.679 26.038 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.228 -0.835 27.465 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.366 0.018 26.204 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.574 0.519 26.838 1.00 0.00 C ATOM 1563 C ASP A 183 -2.797 -0.035 26.106 1.00 0.00 C ATOM 1564 O ASP A 183 -3.694 0.719 25.733 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.635 2.046 26.776 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.361 2.712 27.947 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.409 2.165 28.350 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -1.850 3.754 28.413 1.00 0.00 O ATOM 0 H ASP A 183 0.083 0.673 25.564 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.565 0.201 27.881 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.617 2.434 26.731 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.128 2.338 25.849 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.793 -1.347 25.923 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.902 -2.012 25.259 1.00 0.00 C ATOM 1575 C GLU A 184 -3.830 -3.523 25.491 1.00 0.00 C ATOM 1576 O GLU A 184 -2.745 -4.077 25.666 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.920 -1.689 23.764 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.302 -1.202 23.325 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.296 -2.363 23.259 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.387 -2.972 22.171 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.944 -2.615 24.298 1.00 0.00 O ATOM 0 H GLU A 184 -2.041 -1.967 26.222 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.832 -1.641 25.689 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.175 -0.925 23.544 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.645 -2.576 23.193 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.664 -0.447 24.023 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.230 -0.724 22.348 1.00 0.00 H new ATOM 1588 N GLN A 185 -4.999 -4.147 25.485 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.078 -5.590 25.635 1.00 0.00 C ATOM 1590 C GLN A 185 -4.623 -6.283 24.349 1.00 0.00 C ATOM 1591 O GLN A 185 -4.663 -5.690 23.273 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.492 -6.024 26.021 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.637 -7.546 25.953 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.004 -7.991 26.478 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.144 -8.472 27.590 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.000 -7.804 25.617 1.00 0.00 N ATOM 0 H GLN A 185 -5.899 -3.679 25.379 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.409 -5.889 26.442 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.720 -5.678 27.029 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.215 -5.556 25.353 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.512 -7.881 24.923 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.848 -8.017 26.539 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.813 -7.396 24.701 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.951 -8.069 25.872 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.200 -7.530 24.505 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.737 -8.310 23.370 1.00 0.00 C ATOM 1607 C TRP A 186 -4.228 -9.748 23.552 1.00 0.00 C ATOM 1608 O TRP A 186 -4.476 -10.185 24.675 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.218 -8.211 23.221 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.707 -6.789 22.983 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.181 -5.940 23.876 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.694 -6.079 21.726 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.832 -4.740 23.291 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.154 -4.827 21.941 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.125 -6.481 20.449 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -0.994 -3.877 20.926 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.959 -5.519 19.446 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.417 -4.255 19.646 1.00 0.00 C ATOM 0 H TRP A 186 -4.168 -8.019 25.400 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.147 -7.918 22.439 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.748 -8.609 24.121 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.903 -8.843 22.391 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.047 -6.167 24.923 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.415 -3.937 23.762 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.550 -7.455 20.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.567 -2.904 21.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.274 -5.777 18.446 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.323 -3.568 18.818 1.00 0.00 H new ATOM 1629 N THR A 187 -4.354 -10.442 22.431 1.00 0.00 N ATOM 1630 CA THR A 187 -4.761 -11.837 22.457 1.00 0.00 C ATOM 1631 C THR A 187 -3.968 -12.644 21.427 1.00 0.00 C ATOM 1632 O THR A 187 -3.283 -12.072 20.580 1.00 0.00 O ATOM 1633 CB THR A 187 -6.275 -11.890 22.238 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.444 -11.468 20.887 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.023 -10.836 23.056 1.00 0.00 C ATOM 0 H THR A 187 -4.182 -10.065 21.499 1.00 0.00 H new ATOM 0 HA THR A 187 -4.541 -12.296 23.421 1.00 0.00 H new ATOM 0 HB THR A 187 -6.646 -12.881 22.500 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.838 -12.197 20.363 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.093 -10.918 22.863 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.832 -10.996 24.117 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.678 -9.842 22.771 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.089 -13.959 21.534 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.371 -14.850 20.637 1.00 0.00 C ATOM 1645 C LYS A 188 -4.267 -15.200 19.447 1.00 0.00 C ATOM 1646 O LYS A 188 -3.774 -15.563 18.381 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.856 -16.073 21.399 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.840 -16.852 20.561 1.00 0.00 C ATOM 1649 CD LYS A 188 -1.672 -18.278 21.091 1.00 0.00 C ATOM 1650 CE LYS A 188 -0.631 -18.326 22.212 1.00 0.00 C ATOM 1651 NZ LYS A 188 0.711 -18.617 21.661 1.00 0.00 N ATOM 0 H LYS A 188 -4.672 -14.429 22.227 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.486 -14.356 20.235 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.395 -15.756 22.334 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.692 -16.722 21.660 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.167 -16.882 19.522 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.879 -16.338 20.578 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -2.628 -18.647 21.461 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.368 -18.938 20.279 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -0.614 -17.374 22.742 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -0.906 -19.090 22.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.405 -18.646 22.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 0.695 -19.537 21.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 0.977 -17.873 20.985 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.567 -15.078 19.670 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.539 -15.477 18.667 1.00 0.00 C ATOM 1667 C ASP A 189 -7.618 -14.399 18.551 1.00 0.00 C ATOM 1668 O ASP A 189 -7.548 -13.370 19.222 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.223 -16.790 19.055 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.954 -16.767 20.398 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.583 -15.911 21.232 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -8.867 -17.604 20.562 1.00 0.00 O ATOM 0 H ASP A 189 -5.970 -14.708 20.531 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.013 -15.609 17.722 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.937 -17.055 18.275 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.472 -17.579 19.081 1.00 0.00 H new ATOM 1677 N THR A 190 -8.592 -14.671 17.695 1.00 0.00 N ATOM 1678 CA THR A 190 -9.668 -13.724 17.459 1.00 0.00 C ATOM 1679 C THR A 190 -10.589 -13.648 18.679 1.00 0.00 C ATOM 1680 O THR A 190 -11.688 -14.200 18.666 1.00 0.00 O ATOM 1681 CB THR A 190 -10.392 -14.140 16.176 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.427 -15.563 16.243 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.570 -13.846 14.919 1.00 0.00 C ATOM 0 H THR A 190 -8.658 -15.534 17.156 1.00 0.00 H new ATOM 0 HA THR A 190 -9.282 -12.714 17.319 1.00 0.00 H new ATOM 0 HB THR A 190 -11.349 -13.621 16.114 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.859 -15.841 17.078 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.129 -14.160 14.037 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.367 -12.777 14.859 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.628 -14.392 14.965 1.00 0.00 H new ATOM 1691 N THR A 191 -10.106 -12.960 19.703 1.00 0.00 N ATOM 1692 CA THR A 191 -10.892 -12.761 20.908 1.00 0.00 C ATOM 1693 C THR A 191 -10.813 -11.303 21.363 1.00 0.00 C ATOM 1694 O THR A 191 -11.835 -10.684 21.654 1.00 0.00 O ATOM 1695 CB THR A 191 -10.399 -13.754 21.963 1.00 0.00 C ATOM 1696 OG1 THR A 191 -8.981 -13.739 21.819 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.791 -15.198 21.637 1.00 0.00 C ATOM 0 H THR A 191 -9.180 -12.533 19.723 1.00 0.00 H new ATOM 0 HA THR A 191 -11.949 -12.954 20.726 1.00 0.00 H new ATOM 0 HB THR A 191 -10.804 -13.479 22.937 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.687 -14.570 21.391 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.417 -15.861 22.417 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.877 -15.277 21.583 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.359 -15.485 20.678 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.589 -10.798 21.409 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.368 -9.403 21.754 1.00 0.00 C ATOM 1707 C GLY A 192 -8.717 -8.649 20.593 1.00 0.00 C ATOM 1708 O GLY A 192 -9.179 -8.732 19.456 1.00 0.00 O ATOM 0 H GLY A 192 -8.740 -11.329 21.213 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.317 -8.933 22.011 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.732 -9.339 22.637 1.00 0.00 H new ATOM 1712 N THR A 193 -7.654 -7.928 20.919 1.00 0.00 N ATOM 1713 CA THR A 193 -6.824 -7.312 19.896 1.00 0.00 C ATOM 1714 C THR A 193 -5.760 -8.297 19.408 1.00 0.00 C ATOM 1715 O THR A 193 -4.644 -8.317 19.926 1.00 0.00 O ATOM 1716 CB THR A 193 -6.240 -6.023 20.476 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.382 -5.285 20.902 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.602 -5.136 19.405 1.00 0.00 C ATOM 0 H THR A 193 -7.348 -7.756 21.877 1.00 0.00 H new ATOM 0 HA THR A 193 -7.409 -7.053 19.014 1.00 0.00 H new ATOM 0 HB THR A 193 -5.496 -6.270 21.233 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.092 -4.466 21.355 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.203 -4.234 19.870 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.794 -5.680 18.916 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.354 -4.861 18.665 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.141 -9.089 18.418 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.244 -10.096 17.877 1.00 0.00 C ATOM 1728 C ASN A 194 -3.865 -9.474 17.648 1.00 0.00 C ATOM 1729 O ASN A 194 -3.717 -8.568 16.830 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.754 -10.622 16.534 1.00 0.00 C ATOM 1731 CG ASN A 194 -5.041 -11.921 16.148 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.893 -11.930 15.736 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.785 -13.012 16.303 1.00 0.00 N ATOM 0 H ASN A 194 -7.059 -9.054 17.976 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.190 -10.919 18.590 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.829 -10.796 16.592 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.594 -9.871 15.760 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.401 -13.928 16.072 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.740 -12.933 16.653 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.891 -9.985 18.387 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.549 -9.428 18.347 1.00 0.00 C ATOM 1742 C LEU A 195 -0.935 -9.692 16.971 1.00 0.00 C ATOM 1743 O LEU A 195 -0.700 -8.761 16.202 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.711 -9.963 19.508 1.00 0.00 C ATOM 1745 CG LEU A 195 0.746 -9.498 19.555 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.831 -7.982 19.745 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.529 -10.255 20.630 1.00 0.00 C ATOM 0 H LEU A 195 -3.004 -10.779 19.017 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.580 -8.347 18.481 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.194 -9.674 20.442 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.723 -11.052 19.467 1.00 0.00 H new ATOM 0 HG LEU A 195 1.210 -9.729 18.596 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.877 -7.677 19.775 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.331 -7.483 18.915 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.345 -7.705 20.681 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.561 -9.905 20.642 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.074 -10.077 21.604 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.510 -11.322 20.410 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.689 -10.966 16.702 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.059 -11.360 15.454 1.00 0.00 C ATOM 1761 C PHE A 196 -0.643 -10.579 14.275 1.00 0.00 C ATOM 1762 O PHE A 196 0.098 -9.994 13.486 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.351 -12.850 15.258 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.408 -13.283 13.791 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.465 -12.757 12.891 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.331 -14.197 13.388 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.411 -13.159 11.531 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.385 -14.600 12.028 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.512 -14.073 11.127 1.00 0.00 C ATOM 0 H PHE A 196 -0.915 -11.739 17.328 1.00 0.00 H new ATOM 0 HA PHE A 196 1.011 -11.156 15.496 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.417 -13.431 15.769 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.302 -13.090 15.735 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.200 -12.033 13.211 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.023 -14.616 14.103 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.103 -12.739 10.816 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.119 -15.325 11.708 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.552 -14.380 10.092 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.965 -10.594 14.192 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.654 -9.947 13.088 1.00 0.00 C ATOM 1781 C LEU A 197 -2.208 -8.485 13.002 1.00 0.00 C ATOM 1782 O LEU A 197 -2.044 -7.947 11.909 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.167 -10.121 13.225 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.020 -9.442 12.151 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -5.345 -7.999 12.541 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.346 -9.527 10.781 1.00 0.00 C ATOM 0 H LEU A 197 -2.578 -11.044 14.872 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.387 -10.419 12.143 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.392 -11.187 13.219 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.470 -9.736 14.199 1.00 0.00 H new ATOM 0 HG LEU A 197 -5.967 -9.977 12.078 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -5.952 -7.539 11.761 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -5.896 -7.992 13.481 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -4.419 -7.437 12.659 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -4.973 -9.037 10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -3.376 -9.032 10.821 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.208 -10.573 10.508 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.025 -7.887 14.169 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.575 -6.506 14.240 1.00 0.00 C ATOM 1800 C VAL A 198 -0.073 -6.449 13.960 1.00 0.00 C ATOM 1801 O VAL A 198 0.417 -5.485 13.372 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.956 -5.901 15.592 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.194 -4.598 15.843 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.467 -5.680 15.689 1.00 0.00 C ATOM 0 H VAL A 198 -2.180 -8.332 15.073 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.070 -5.903 13.479 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.672 -6.611 16.369 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.483 -4.188 16.811 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.122 -4.797 15.838 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.433 -3.880 15.059 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.710 -5.249 16.660 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.787 -4.999 14.900 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.982 -6.634 15.576 1.00 0.00 H new ATOM 1814 N ALA A 199 0.618 -7.493 14.393 1.00 0.00 N ATOM 1815 CA ALA A 199 2.063 -7.547 14.250 1.00 0.00 C ATOM 1816 C ALA A 199 2.429 -7.417 12.769 1.00 0.00 C ATOM 1817 O ALA A 199 3.403 -6.751 12.423 1.00 0.00 O ATOM 1818 CB ALA A 199 2.590 -8.844 14.867 1.00 0.00 C ATOM 0 H ALA A 199 0.204 -8.309 14.843 1.00 0.00 H new ATOM 0 HA ALA A 199 2.532 -6.719 14.781 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.674 -8.884 14.759 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.329 -8.876 15.925 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.143 -9.697 14.357 1.00 0.00 H new ATOM 1824 N ALA A 200 1.627 -8.063 11.936 1.00 0.00 N ATOM 1825 CA ALA A 200 1.858 -8.034 10.501 1.00 0.00 C ATOM 1826 C ALA A 200 1.756 -6.591 10.002 1.00 0.00 C ATOM 1827 O ALA A 200 2.619 -6.124 9.260 1.00 0.00 O ATOM 1828 CB ALA A 200 0.862 -8.963 9.805 1.00 0.00 C ATOM 0 H ALA A 200 0.816 -8.610 12.227 1.00 0.00 H new ATOM 0 HA ALA A 200 2.859 -8.395 10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.035 -8.941 8.729 1.00 0.00 H new ATOM 0 HB2 ALA A 200 0.995 -9.980 10.174 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.154 -8.630 10.016 1.00 0.00 H new ATOM 1834 N HIS A 201 0.716 -5.860 10.391 1.00 0.00 N ATOM 1835 CA HIS A 201 0.525 -4.403 10.025 1.00 0.00 C ATOM 1836 C HIS A 201 1.770 -3.564 10.429 1.00 0.00 C ATOM 1837 O HIS A 201 2.329 -2.869 9.596 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.750 -3.855 10.722 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.086 -2.468 10.215 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.155 -2.218 9.363 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.485 -1.255 10.425 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.155 -0.895 9.091 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.158 -0.269 9.715 1.00 0.00 N ATOM 0 H HIS A 201 -0.036 -6.233 10.970 1.00 0.00 H new ATOM 0 HA HIS A 201 0.405 -4.324 8.945 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.588 -4.527 10.538 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.596 -3.825 11.801 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.818 -2.907 9.008 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.381 -1.090 11.048 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.873 -0.406 8.449 1.00 0.00 H new ATOM 1851 N GLU A 202 2.141 -3.660 11.696 1.00 0.00 N ATOM 1852 CA GLU A 202 3.323 -2.971 12.185 1.00 0.00 C ATOM 1853 C GLU A 202 4.521 -3.266 11.281 1.00 0.00 C ATOM 1854 O GLU A 202 5.079 -2.357 10.667 1.00 0.00 O ATOM 1855 CB GLU A 202 3.623 -3.357 13.635 1.00 0.00 C ATOM 1856 CG GLU A 202 3.385 -2.175 14.577 1.00 0.00 C ATOM 1857 CD GLU A 202 3.814 -2.518 16.006 1.00 0.00 C ATOM 1858 OE1 GLU A 202 3.139 -3.381 16.608 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.805 -1.909 16.463 1.00 0.00 O ATOM 0 H GLU A 202 1.644 -4.205 12.400 1.00 0.00 H new ATOM 0 HA GLU A 202 3.130 -1.899 12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 202 2.991 -4.195 13.930 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.657 -3.692 13.720 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.942 -1.307 14.225 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.330 -1.903 14.566 1.00 0.00 H new ATOM 1866 N ILE A 203 4.882 -4.539 11.227 1.00 0.00 N ATOM 1867 CA ILE A 203 6.031 -4.959 10.443 1.00 0.00 C ATOM 1868 C ILE A 203 5.923 -4.375 9.033 1.00 0.00 C ATOM 1869 O ILE A 203 6.924 -3.959 8.451 1.00 0.00 O ATOM 1870 CB ILE A 203 6.170 -6.483 10.469 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.331 -6.912 11.367 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.303 -7.044 9.052 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.971 -6.748 12.846 1.00 0.00 C ATOM 0 H ILE A 203 4.399 -5.294 11.714 1.00 0.00 H new ATOM 0 HA ILE A 203 6.951 -4.571 10.879 1.00 0.00 H new ATOM 0 HB ILE A 203 5.260 -6.903 10.898 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.587 -7.952 11.165 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.214 -6.316 11.136 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.400 -8.129 9.098 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.417 -6.783 8.473 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.186 -6.620 8.574 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.814 -7.060 13.462 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.739 -5.703 13.050 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.103 -7.364 13.080 1.00 0.00 H new ATOM 1885 N GLY A 204 4.700 -4.361 8.525 1.00 0.00 N ATOM 1886 CA GLY A 204 4.447 -3.832 7.196 1.00 0.00 C ATOM 1887 C GLY A 204 5.118 -2.469 7.012 1.00 0.00 C ATOM 1888 O GLY A 204 5.739 -2.213 5.982 1.00 0.00 O ATOM 0 H GLY A 204 3.873 -4.708 9.010 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.820 -4.529 6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.373 -3.737 7.037 1.00 0.00 H new ATOM 1892 N HIS A 205 4.969 -1.630 8.026 1.00 0.00 N ATOM 1893 CA HIS A 205 5.556 -0.301 7.991 1.00 0.00 C ATOM 1894 C HIS A 205 7.077 -0.408 8.116 1.00 0.00 C ATOM 1895 O HIS A 205 7.810 0.324 7.453 1.00 0.00 O ATOM 1896 CB HIS A 205 4.935 0.595 9.064 1.00 0.00 C ATOM 1897 CG HIS A 205 3.518 1.024 8.762 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.165 1.679 7.597 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.371 0.880 9.486 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.862 1.917 7.629 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.371 1.422 8.801 1.00 0.00 N ATOM 0 H HIS A 205 4.450 -1.845 8.878 1.00 0.00 H new ATOM 0 HA HIS A 205 5.337 0.172 7.034 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.948 0.066 10.017 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.555 1.483 9.184 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.290 0.405 10.453 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.289 2.416 6.861 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.397 1.462 9.102 1.00 0.00 H new ATOM 1909 N SER A 206 7.505 -1.327 8.969 1.00 0.00 N ATOM 1910 CA SER A 206 8.926 -1.536 9.191 1.00 0.00 C ATOM 1911 C SER A 206 9.613 -1.900 7.874 1.00 0.00 C ATOM 1912 O SER A 206 10.728 -1.453 7.606 1.00 0.00 O ATOM 1913 CB SER A 206 9.165 -2.631 10.234 1.00 0.00 C ATOM 1914 OG SER A 206 10.553 -2.886 10.430 1.00 0.00 O ATOM 0 H SER A 206 6.894 -1.935 9.514 1.00 0.00 H new ATOM 0 HA SER A 206 9.353 -0.608 9.572 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.713 -2.335 11.181 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.669 -3.548 9.917 1.00 0.00 H new ATOM 0 HG SER A 206 10.876 -2.366 11.195 1.00 0.00 H new ATOM 1920 N LEU A 207 8.920 -2.708 7.084 1.00 0.00 N ATOM 1921 CA LEU A 207 9.468 -3.172 5.821 1.00 0.00 C ATOM 1922 C LEU A 207 9.427 -2.031 4.802 1.00 0.00 C ATOM 1923 O LEU A 207 10.466 -1.489 4.430 1.00 0.00 O ATOM 1924 CB LEU A 207 8.745 -4.438 5.356 1.00 0.00 C ATOM 1925 CG LEU A 207 8.919 -5.673 6.241 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.119 -6.857 5.693 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.400 -6.016 6.418 1.00 0.00 C ATOM 0 H LEU A 207 7.984 -3.053 7.295 1.00 0.00 H new ATOM 0 HA LEU A 207 10.514 -3.456 5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.680 -4.217 5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.092 -4.683 4.352 1.00 0.00 H new ATOM 0 HG LEU A 207 8.520 -5.444 7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.260 -7.722 6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.061 -6.597 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.465 -7.096 4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.496 -6.898 7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.846 -6.218 5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.915 -5.176 6.885 1.00 0.00 H new ATOM 1939 N GLY A 208 8.215 -1.700 4.381 1.00 0.00 N ATOM 1940 CA GLY A 208 8.023 -0.610 3.439 1.00 0.00 C ATOM 1941 C GLY A 208 6.654 -0.707 2.762 1.00 0.00 C ATOM 1942 O GLY A 208 6.555 -0.618 1.539 1.00 0.00 O ATOM 0 H GLY A 208 7.357 -2.167 4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.109 0.344 3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.809 -0.634 2.684 1.00 0.00 H new ATOM 1946 N LEU A 209 5.633 -0.885 3.587 1.00 0.00 N ATOM 1947 CA LEU A 209 4.264 -0.875 3.098 1.00 0.00 C ATOM 1948 C LEU A 209 3.461 0.177 3.864 1.00 0.00 C ATOM 1949 O LEU A 209 3.769 0.482 5.016 1.00 0.00 O ATOM 1950 CB LEU A 209 3.660 -2.279 3.164 1.00 0.00 C ATOM 1951 CG LEU A 209 3.947 -3.190 1.969 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.085 -4.453 2.024 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.773 -2.435 0.650 1.00 0.00 C ATOM 0 H LEU A 209 5.726 -1.037 4.591 1.00 0.00 H new ATOM 0 HA LEU A 209 4.238 -0.592 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.028 -2.769 4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.580 -2.183 3.271 1.00 0.00 H new ATOM 0 HG LEU A 209 4.988 -3.507 2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.308 -5.084 1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.301 -5.001 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.031 -4.175 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.983 -3.105 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.749 -2.069 0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.463 -1.592 0.620 1.00 0.00 H new ATOM 1965 N PHE A 210 2.446 0.704 3.195 1.00 0.00 N ATOM 1966 CA PHE A 210 1.490 1.579 3.853 1.00 0.00 C ATOM 1967 C PHE A 210 0.067 1.303 3.364 1.00 0.00 C ATOM 1968 O PHE A 210 -0.127 0.608 2.367 1.00 0.00 O ATOM 1969 CB PHE A 210 1.873 3.015 3.487 1.00 0.00 C ATOM 1970 CG PHE A 210 3.178 3.492 4.125 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.368 3.235 3.516 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.151 4.175 5.301 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.579 3.679 4.108 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.363 4.618 5.893 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.552 4.361 5.285 1.00 0.00 C ATOM 0 H PHE A 210 2.265 0.542 2.204 1.00 0.00 H new ATOM 0 HA PHE A 210 1.514 1.413 4.930 1.00 0.00 H new ATOM 0 HB2 PHE A 210 1.961 3.092 2.403 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.067 3.684 3.789 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.391 2.693 2.582 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.207 4.380 5.785 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.523 3.475 3.624 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.341 5.160 6.827 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.474 4.698 5.736 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.892 1.861 4.088 1.00 0.00 N ATOM 1986 CA HIS A 211 -2.280 1.467 3.922 1.00 0.00 C ATOM 1987 C HIS A 211 -2.594 1.305 2.433 1.00 0.00 C ATOM 1988 O HIS A 211 -2.151 2.107 1.611 1.00 0.00 O ATOM 1989 CB HIS A 211 -3.214 2.458 4.620 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.925 2.641 6.091 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -3.320 3.763 6.798 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.279 1.833 6.980 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.923 3.627 8.055 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.278 2.430 8.165 1.00 0.00 N ATOM 0 H HIS A 211 -0.735 2.583 4.791 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.446 0.502 4.400 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -3.139 3.425 4.122 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -4.243 2.117 4.502 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.842 0.871 6.757 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.082 4.338 8.852 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.863 2.055 9.018 1.00 0.00 H new ATOM 2002 N SER A 212 -3.354 0.263 2.131 1.00 0.00 N ATOM 2003 CA SER A 212 -3.703 -0.034 0.751 1.00 0.00 C ATOM 2004 C SER A 212 -5.147 0.392 0.474 1.00 0.00 C ATOM 2005 O SER A 212 -5.900 0.686 1.402 1.00 0.00 O ATOM 2006 CB SER A 212 -3.519 -1.521 0.444 1.00 0.00 C ATOM 2007 OG SER A 212 -2.151 -1.858 0.235 1.00 0.00 O ATOM 0 H SER A 212 -3.738 -0.386 2.817 1.00 0.00 H new ATOM 0 HA SER A 212 -3.034 0.528 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.916 -2.113 1.268 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.096 -1.782 -0.443 1.00 0.00 H new ATOM 0 HG SER A 212 -2.045 -2.262 -0.652 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.488 0.412 -0.805 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.824 0.807 -1.218 1.00 0.00 C ATOM 2015 C ALA A 213 -7.790 -0.357 -0.988 1.00 0.00 C ATOM 2016 O ALA A 213 -8.925 -0.152 -0.561 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.795 1.260 -2.679 1.00 0.00 C ATOM 0 H ALA A 213 -4.862 0.161 -1.570 1.00 0.00 H new ATOM 0 HA ALA A 213 -7.175 1.650 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.797 1.556 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.118 2.108 -2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.449 0.439 -3.308 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.303 -1.554 -1.279 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.114 -2.751 -1.122 1.00 0.00 C ATOM 2025 C ASN A 214 -8.498 -2.911 0.350 1.00 0.00 C ATOM 2026 O ASN A 214 -7.732 -2.543 1.239 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.341 -4.000 -1.549 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.102 -4.774 -2.627 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.080 -5.454 -2.365 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.599 -4.633 -3.849 1.00 0.00 N ATOM 0 H ASN A 214 -6.357 -1.722 -1.623 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.999 -2.644 -1.749 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.360 -3.713 -1.927 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.175 -4.642 -0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.035 -5.110 -4.638 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.777 -4.048 -3.998 1.00 0.00 H new ATOM 2037 N THR A 215 -9.684 -3.463 0.563 1.00 0.00 N ATOM 2038 CA THR A 215 -10.181 -3.673 1.912 1.00 0.00 C ATOM 2039 C THR A 215 -10.007 -5.137 2.321 1.00 0.00 C ATOM 2040 O THR A 215 -10.171 -5.482 3.491 1.00 0.00 O ATOM 2041 CB THR A 215 -11.634 -3.196 1.960 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.375 -4.285 1.415 1.00 0.00 O ATOM 2043 CG2 THR A 215 -11.904 -2.042 0.994 1.00 0.00 C ATOM 0 H THR A 215 -10.315 -3.771 -0.177 1.00 0.00 H new ATOM 0 HA THR A 215 -9.611 -3.095 2.639 1.00 0.00 H new ATOM 0 HB THR A 215 -11.880 -2.884 2.975 1.00 0.00 H new ATOM 0 HG1 THR A 215 -13.329 -4.061 1.410 1.00 0.00 H new ATOM 0 HG21 THR A 215 -12.949 -1.742 1.068 1.00 0.00 H new ATOM 0 HG22 THR A 215 -11.265 -1.197 1.249 1.00 0.00 H new ATOM 0 HG23 THR A 215 -11.690 -2.363 -0.025 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.679 -5.958 1.336 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.403 -7.362 1.592 1.00 0.00 C ATOM 2053 C GLU A 216 -7.997 -7.530 2.173 1.00 0.00 C ATOM 2054 O GLU A 216 -7.714 -8.518 2.848 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.574 -8.196 0.321 1.00 0.00 C ATOM 2056 CG GLU A 216 -10.004 -9.626 0.657 1.00 0.00 C ATOM 2057 CD GLU A 216 -9.648 -10.587 -0.480 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -8.432 -10.780 -0.698 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -10.599 -11.105 -1.104 1.00 0.00 O ATOM 0 H GLU A 216 -9.598 -5.679 0.358 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.124 -7.725 2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.318 -7.731 -0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.636 -8.215 -0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.517 -9.949 1.577 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.078 -9.653 0.838 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.154 -6.549 1.888 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.758 -6.622 2.288 1.00 0.00 C ATOM 2068 C ALA A 217 -5.655 -6.434 3.802 1.00 0.00 C ATOM 2069 O ALA A 217 -6.629 -6.052 4.451 1.00 0.00 O ATOM 2070 CB ALA A 217 -4.949 -5.579 1.514 1.00 0.00 C ATOM 0 H ALA A 217 -7.410 -5.699 1.385 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.341 -7.600 2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.903 -5.634 1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.031 -5.775 0.445 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.337 -4.584 1.731 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.468 -6.709 4.322 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.211 -6.527 5.741 1.00 0.00 C ATOM 2078 C LEU A 218 -3.611 -5.139 5.972 1.00 0.00 C ATOM 2079 O LEU A 218 -3.660 -4.615 7.085 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.347 -7.668 6.279 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.382 -7.303 7.410 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.045 -8.529 8.259 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.126 -6.622 6.860 1.00 0.00 C ATOM 0 H LEU A 218 -3.673 -7.057 3.786 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.142 -6.570 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.006 -8.461 6.632 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -2.768 -8.080 5.452 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.877 -6.585 8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.358 -8.242 9.055 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.959 -8.932 8.696 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.577 -9.288 7.632 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.457 -6.373 7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.618 -7.297 6.171 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.408 -5.710 6.333 1.00 0.00 H new ATOM 2095 N MET A 219 -3.060 -4.581 4.904 1.00 0.00 N ATOM 2096 CA MET A 219 -2.467 -3.257 4.973 1.00 0.00 C ATOM 2097 C MET A 219 -3.538 -2.187 5.188 1.00 0.00 C ATOM 2098 O MET A 219 -3.265 -1.139 5.773 1.00 0.00 O ATOM 2099 CB MET A 219 -1.710 -2.968 3.674 1.00 0.00 C ATOM 2100 CG MET A 219 -0.263 -2.563 3.962 1.00 0.00 C ATOM 2101 SD MET A 219 -0.231 -1.167 5.075 1.00 0.00 S ATOM 2102 CE MET A 219 1.175 -1.607 6.083 1.00 0.00 C ATOM 0 H MET A 219 -3.012 -5.022 3.986 1.00 0.00 H new ATOM 0 HA MET A 219 -1.779 -3.231 5.818 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.724 -3.852 3.036 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.212 -2.171 3.126 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.278 -3.401 4.401 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.244 -2.309 3.031 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.665 -0.701 6.440 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.841 -2.198 6.935 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.879 -2.191 5.490 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.735 -2.487 4.705 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.870 -1.603 4.914 1.00 0.00 C ATOM 2114 C TYR A 220 -5.903 -1.084 6.353 1.00 0.00 C ATOM 2115 O TYR A 220 -5.524 -1.795 7.282 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.117 -2.453 4.663 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.394 -1.637 4.455 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.497 -0.778 3.379 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.443 -1.759 5.342 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.699 -0.010 3.184 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.645 -0.990 5.148 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.714 -0.154 4.077 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.849 0.572 3.893 1.00 0.00 O ATOM 0 H TYR A 220 -4.944 -3.330 4.170 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.811 -0.739 4.251 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.949 -3.076 3.784 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.262 -3.126 5.508 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.676 -0.682 2.684 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.363 -2.432 6.183 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.792 0.666 2.347 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.472 -1.075 5.837 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.488 0.366 4.607 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.370 0.184 6.496 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.180 0.918 7.735 1.00 0.00 C ATOM 2135 C PRO A 221 -7.127 0.409 8.824 1.00 0.00 C ATOM 2136 O PRO A 221 -6.763 0.368 9.999 1.00 0.00 O ATOM 2137 CB PRO A 221 -6.421 2.374 7.371 1.00 0.00 C ATOM 2138 CG PRO A 221 -7.187 2.356 6.059 1.00 0.00 C ATOM 2139 CD PRO A 221 -7.090 0.952 5.484 1.00 0.00 C ATOM 0 HA PRO A 221 -5.182 0.786 8.153 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.991 2.881 8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.478 2.911 7.265 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -8.229 2.631 6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -6.770 3.084 5.363 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -8.078 0.532 5.297 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -6.558 0.950 4.533 1.00 0.00 H new ATOM 2147 N LEU A 222 -8.324 0.036 8.396 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.316 -0.495 9.315 1.00 0.00 C ATOM 2149 C LEU A 222 -8.928 -1.922 9.709 1.00 0.00 C ATOM 2150 O LEU A 222 -8.529 -2.718 8.861 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.718 -0.384 8.712 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.879 -0.396 9.710 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.786 0.820 9.508 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.656 -1.710 9.632 1.00 0.00 C ATOM 0 H LEU A 222 -8.629 0.091 7.424 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.340 0.094 10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.771 0.538 8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.858 -1.208 8.012 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.466 -0.327 10.716 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.603 0.788 10.229 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.209 1.733 9.654 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.193 0.806 8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.475 -1.692 10.351 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.059 -1.836 8.627 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.989 -2.541 9.862 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.056 -2.201 10.998 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.679 -3.502 11.524 1.00 0.00 C ATOM 2168 C TYR A 223 -9.228 -4.627 10.645 1.00 0.00 C ATOM 2169 O TYR A 223 -10.305 -4.499 10.067 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.317 -3.597 12.912 1.00 0.00 C ATOM 2171 CG TYR A 223 -8.802 -4.766 13.754 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -7.682 -4.606 14.545 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -9.457 -5.980 13.723 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.197 -5.707 15.337 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -8.972 -7.081 14.515 1.00 0.00 C ATOM 2176 CZ TYR A 223 -7.866 -6.889 15.283 1.00 0.00 C ATOM 2177 OH TYR A 223 -7.408 -7.928 16.032 1.00 0.00 O ATOM 0 H TYR A 223 -9.416 -1.548 11.694 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.594 -3.604 11.555 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.134 -2.667 13.450 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.397 -3.692 12.799 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.170 -3.656 14.570 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -10.334 -6.105 13.105 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.322 -5.596 15.960 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -9.475 -8.037 14.499 1.00 0.00 H new ATOM 0 HH TYR A 223 -7.984 -8.709 15.896 1.00 0.00 H new ATOM 2187 N HIS A 224 -8.460 -5.706 10.573 1.00 0.00 N ATOM 2188 CA HIS A 224 -8.827 -6.830 9.729 1.00 0.00 C ATOM 2189 C HIS A 224 -8.987 -8.086 10.587 1.00 0.00 C ATOM 2190 O HIS A 224 -8.067 -8.473 11.305 1.00 0.00 O ATOM 2191 CB HIS A 224 -7.815 -7.011 8.596 1.00 0.00 C ATOM 2192 CG HIS A 224 -8.441 -7.324 7.257 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -8.387 -8.582 6.680 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.135 -6.532 6.390 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -9.022 -8.536 5.519 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -9.485 -7.264 5.340 1.00 0.00 N ATOM 0 H HIS A 224 -7.586 -5.825 11.085 1.00 0.00 H new ATOM 0 HA HIS A 224 -9.788 -6.633 9.253 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -7.221 -6.102 8.504 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -7.128 -7.815 8.861 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -9.361 -5.486 6.534 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -9.151 -9.360 4.833 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -10.013 -6.932 4.533 1.00 0.00 H new ATOM 2204 N SER A 225 -10.163 -8.689 10.484 1.00 0.00 N ATOM 2205 CA SER A 225 -10.453 -9.897 11.236 1.00 0.00 C ATOM 2206 C SER A 225 -11.070 -10.952 10.316 1.00 0.00 C ATOM 2207 O SER A 225 -11.529 -10.632 9.221 1.00 0.00 O ATOM 2208 CB SER A 225 -11.390 -9.604 12.410 1.00 0.00 C ATOM 2209 OG SER A 225 -12.697 -9.242 11.972 1.00 0.00 O ATOM 0 H SER A 225 -10.926 -8.363 9.891 1.00 0.00 H new ATOM 0 HA SER A 225 -9.516 -10.280 11.640 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.453 -10.483 13.052 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.974 -8.798 13.014 1.00 0.00 H new ATOM 0 HG SER A 225 -13.265 -9.065 12.750 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.060 -12.187 10.794 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.613 -13.291 10.028 1.00 0.00 C ATOM 2217 C LEU A 226 -12.036 -14.409 10.983 1.00 0.00 C ATOM 2218 O LEU A 226 -11.440 -14.580 12.045 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.625 -13.744 8.950 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.214 -14.570 7.805 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.129 -13.716 6.926 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.107 -15.247 6.993 1.00 0.00 C ATOM 0 H LEU A 226 -10.677 -12.448 11.703 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.508 -12.972 9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.149 -12.859 8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.840 -14.330 9.428 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.829 -15.361 8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.534 -14.328 6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.947 -13.321 7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.559 -12.889 6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.552 -15.828 6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.447 -14.488 6.573 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.532 -15.908 7.642 1.00 0.00 H new ATOM 2234 N THR A 227 -13.061 -15.140 10.571 1.00 0.00 N ATOM 2235 CA THR A 227 -13.549 -16.257 11.361 1.00 0.00 C ATOM 2236 C THR A 227 -12.392 -17.178 11.754 1.00 0.00 C ATOM 2237 O THR A 227 -12.409 -17.779 12.827 1.00 0.00 O ATOM 2238 CB THR A 227 -14.640 -16.965 10.555 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.130 -17.968 11.440 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.076 -17.755 9.372 1.00 0.00 C ATOM 0 H THR A 227 -13.567 -14.980 9.700 1.00 0.00 H new ATOM 0 HA THR A 227 -13.986 -15.916 12.299 1.00 0.00 H new ATOM 0 HB THR A 227 -15.357 -16.229 10.191 1.00 0.00 H new ATOM 0 HG1 THR A 227 -15.843 -18.475 10.998 1.00 0.00 H new ATOM 0 HG21 THR A 227 -14.892 -18.237 8.834 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.549 -17.077 8.700 1.00 0.00 H new ATOM 0 HG23 THR A 227 -13.384 -18.514 9.738 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.413 -17.258 10.865 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.226 -18.053 11.128 1.00 0.00 C ATOM 2250 C ASP A 228 -8.982 -17.243 10.757 1.00 0.00 C ATOM 2251 O ASP A 228 -8.552 -17.253 9.604 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.224 -19.333 10.289 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.346 -20.321 10.615 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -11.656 -20.452 11.818 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -11.869 -20.923 9.652 1.00 0.00 O ATOM 0 H ASP A 228 -11.418 -16.785 9.961 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.223 -18.315 12.186 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.295 -19.060 9.236 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.267 -19.836 10.423 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.439 -16.563 11.755 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.271 -15.724 11.542 1.00 0.00 C ATOM 2262 C LEU A 229 -6.074 -16.606 11.182 1.00 0.00 C ATOM 2263 O LEU A 229 -5.109 -16.134 10.584 1.00 0.00 O ATOM 2264 CB LEU A 229 -7.030 -14.823 12.754 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.575 -14.434 13.021 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.773 -15.630 13.539 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.936 -13.811 11.778 1.00 0.00 C ATOM 0 H LEU A 229 -8.786 -16.575 12.714 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.434 -15.050 10.701 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.612 -13.910 12.625 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.419 -15.326 13.639 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.563 -13.675 13.803 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.742 -15.326 13.721 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.215 -15.989 14.469 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.790 -16.428 12.797 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.902 -13.544 11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.960 -14.529 10.958 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.490 -12.916 11.494 1.00 0.00 H new ATOM 2279 N THR A 230 -6.175 -17.870 11.563 1.00 0.00 N ATOM 2280 CA THR A 230 -5.108 -18.820 11.298 1.00 0.00 C ATOM 2281 C THR A 230 -4.975 -19.066 9.793 1.00 0.00 C ATOM 2282 O THR A 230 -4.006 -19.675 9.343 1.00 0.00 O ATOM 2283 CB THR A 230 -5.397 -20.091 12.097 1.00 0.00 C ATOM 2284 OG1 THR A 230 -4.162 -20.804 12.075 1.00 0.00 O ATOM 2285 CG2 THR A 230 -6.377 -21.023 11.382 1.00 0.00 C ATOM 0 H THR A 230 -6.980 -18.259 12.054 1.00 0.00 H new ATOM 0 HA THR A 230 -4.142 -18.430 11.619 1.00 0.00 H new ATOM 0 HB THR A 230 -5.799 -19.821 13.073 1.00 0.00 H new ATOM 0 HG1 THR A 230 -3.659 -20.561 11.270 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.547 -21.910 11.993 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.323 -20.504 11.224 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.960 -21.320 10.419 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.963 -18.578 9.056 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.005 -18.797 7.621 1.00 0.00 C ATOM 2295 C ARG A 231 -5.799 -17.476 6.877 1.00 0.00 C ATOM 2296 O ARG A 231 -5.697 -17.460 5.651 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.339 -19.412 7.195 1.00 0.00 C ATOM 2298 CG ARG A 231 -7.422 -20.883 7.608 1.00 0.00 C ATOM 2299 CD ARG A 231 -8.871 -21.374 7.602 1.00 0.00 C ATOM 2300 NE ARG A 231 -9.464 -21.182 6.260 1.00 0.00 N ATOM 2301 CZ ARG A 231 -10.780 -21.083 6.029 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -11.652 -21.260 7.030 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -11.224 -20.805 4.795 1.00 0.00 N ATOM 0 H ARG A 231 -6.740 -18.032 9.427 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.203 -19.490 7.368 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.160 -18.857 7.648 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.454 -19.327 6.114 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.826 -21.490 6.926 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -6.996 -21.010 8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -8.908 -22.428 7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.451 -20.829 8.347 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.832 -21.121 5.462 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -11.314 -21.470 7.969 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -12.654 -21.184 6.853 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.560 -20.669 4.033 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -12.226 -20.730 4.618 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.745 -16.401 7.649 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.551 -15.079 7.079 1.00 0.00 C ATOM 2319 C PHE A 232 -4.406 -15.083 6.063 1.00 0.00 C ATOM 2320 O PHE A 232 -3.433 -15.820 6.221 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.190 -14.142 8.232 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.017 -13.207 7.931 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.150 -12.230 6.994 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.842 -13.352 8.601 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.060 -11.362 6.716 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.754 -12.485 8.321 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.886 -11.507 7.384 1.00 0.00 C ATOM 0 H PHE A 232 -5.832 -16.419 8.665 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.457 -14.760 6.565 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.064 -13.542 8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.948 -14.740 9.110 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.083 -12.114 6.462 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.737 -14.127 9.346 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.165 -10.586 5.972 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.821 -12.601 8.852 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.058 -10.847 7.172 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.559 -14.251 5.043 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.534 -14.122 4.022 1.00 0.00 C ATOM 2339 C ARG A 233 -3.514 -12.696 3.468 1.00 0.00 C ATOM 2340 O ARG A 233 -4.549 -12.036 3.404 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.773 -15.106 2.874 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.726 -16.221 2.881 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.423 -15.753 2.230 1.00 0.00 C ATOM 2344 NE ARG A 233 -0.466 -16.880 2.147 1.00 0.00 N ATOM 2345 CZ ARG A 233 0.664 -16.855 1.427 1.00 0.00 C ATOM 2346 NH1 ARG A 233 1.050 -15.722 0.826 1.00 0.00 N ATOM 2347 NH2 ARG A 233 1.408 -17.964 1.308 1.00 0.00 N ATOM 0 H ARG A 233 -5.378 -13.659 4.902 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.574 -14.349 4.485 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.770 -15.538 2.962 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.738 -14.576 1.922 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.532 -16.536 3.906 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -3.111 -17.090 2.348 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.625 -15.362 1.233 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -0.989 -14.938 2.810 1.00 0.00 H new ATOM 0 HE ARG A 233 -0.680 -17.729 2.671 1.00 0.00 H new ATOM 0 HH11 ARG A 233 0.484 -14.878 0.916 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.910 -15.703 0.278 1.00 0.00 H new ATOM 0 HH21 ARG A 233 1.114 -18.827 1.766 1.00 0.00 H new ATOM 0 HH22 ARG A 233 2.268 -17.945 0.760 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.323 -12.264 3.079 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.172 -10.978 2.418 1.00 0.00 C ATOM 2363 C LEU A 234 -2.848 -11.032 1.047 1.00 0.00 C ATOM 2364 O LEU A 234 -2.653 -11.983 0.292 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.698 -10.574 2.363 1.00 0.00 C ATOM 2366 CG LEU A 234 0.086 -10.711 3.669 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.591 -10.604 3.419 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.397 -9.697 4.707 1.00 0.00 C ATOM 0 H LEU A 234 -1.454 -12.781 3.209 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.671 -10.195 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.205 -11.178 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.639 -9.536 2.034 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.102 -11.704 4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.125 -10.705 4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.904 -11.396 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.818 -9.635 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.177 -9.816 5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.259 -8.687 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.454 -9.864 4.915 1.00 0.00 H new ATOM 2380 N SER A 235 -3.630 -10.000 0.767 1.00 0.00 N ATOM 2381 CA SER A 235 -4.295 -9.892 -0.521 1.00 0.00 C ATOM 2382 C SER A 235 -3.280 -9.527 -1.605 1.00 0.00 C ATOM 2383 O SER A 235 -2.168 -9.098 -1.301 1.00 0.00 O ATOM 2384 CB SER A 235 -5.420 -8.855 -0.475 1.00 0.00 C ATOM 2385 OG SER A 235 -6.431 -9.206 0.466 1.00 0.00 O ATOM 0 H SER A 235 -3.818 -9.231 1.410 1.00 0.00 H new ATOM 0 HA SER A 235 -4.739 -10.859 -0.759 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.005 -7.881 -0.215 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.864 -8.758 -1.466 1.00 0.00 H new ATOM 0 HG SER A 235 -7.105 -9.767 0.028 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.699 -9.710 -2.849 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.824 -9.452 -3.979 1.00 0.00 C ATOM 2393 C GLN A 236 -2.247 -8.039 -3.892 1.00 0.00 C ATOM 2394 O GLN A 236 -1.103 -7.805 -4.281 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.560 -9.664 -5.303 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.580 -9.994 -6.430 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.344 -8.776 -7.325 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -3.092 -8.495 -8.247 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.264 -8.070 -7.004 1.00 0.00 N ATOM 0 H GLN A 236 -4.633 -10.034 -3.099 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.998 -10.163 -3.943 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.282 -10.473 -5.196 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.123 -8.766 -5.558 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.633 -10.328 -6.007 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.971 -10.818 -7.027 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.680 -8.360 -6.220 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -1.020 -7.238 -7.542 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.064 -7.130 -3.380 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.647 -5.747 -3.228 1.00 0.00 C ATOM 2410 C ASP A 237 -1.359 -5.695 -2.404 1.00 0.00 C ATOM 2411 O ASP A 237 -0.402 -5.022 -2.782 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.711 -4.927 -2.496 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.572 -3.411 -2.641 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.528 -2.890 -2.189 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.511 -2.805 -3.199 1.00 0.00 O ATOM 0 H ASP A 237 -4.014 -7.325 -3.065 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.493 -5.330 -4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.693 -5.223 -2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.678 -5.180 -1.436 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.376 -6.416 -1.293 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.244 -6.416 -0.382 1.00 0.00 C ATOM 2422 C ASP A 238 0.998 -6.920 -1.119 1.00 0.00 C ATOM 2423 O ASP A 238 2.049 -6.283 -1.080 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.495 -7.341 0.810 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.076 -6.657 2.049 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -0.380 -5.671 2.505 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.140 -7.045 2.553 1.00 0.00 O ATOM 0 H ASP A 238 -2.157 -7.005 -1.003 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.101 -5.397 -0.023 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -1.175 -8.134 0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.446 -7.818 1.085 1.00 0.00 H new ATOM 2432 N ILE A 239 0.837 -8.060 -1.774 1.00 0.00 N ATOM 2433 CA ILE A 239 1.959 -8.717 -2.422 1.00 0.00 C ATOM 2434 C ILE A 239 2.486 -7.823 -3.546 1.00 0.00 C ATOM 2435 O ILE A 239 3.694 -7.750 -3.770 1.00 0.00 O ATOM 2436 CB ILE A 239 1.563 -10.120 -2.886 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.493 -11.089 -1.705 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.505 -10.620 -3.983 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.162 -10.955 -0.963 1.00 0.00 C ATOM 0 H ILE A 239 -0.055 -8.546 -1.870 1.00 0.00 H new ATOM 0 HA ILE A 239 2.777 -8.860 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 239 0.564 -10.068 -3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.613 -12.112 -2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.317 -10.892 -1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.202 -11.619 -4.295 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.461 -9.944 -4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.525 -10.654 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.139 -11.655 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.056 -9.938 -0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.659 -11.176 -1.645 1.00 0.00 H new ATOM 2451 N ASN A 240 1.556 -7.166 -4.222 1.00 0.00 N ATOM 2452 CA ASN A 240 1.910 -6.302 -5.337 1.00 0.00 C ATOM 2453 C ASN A 240 3.008 -5.331 -4.894 1.00 0.00 C ATOM 2454 O ASN A 240 3.978 -5.115 -5.618 1.00 0.00 O ATOM 2455 CB ASN A 240 0.708 -5.477 -5.797 1.00 0.00 C ATOM 2456 CG ASN A 240 0.802 -5.157 -7.290 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.177 -5.788 -8.127 1.00 0.00 O ATOM 2458 ND2 ASN A 240 1.615 -4.144 -7.577 1.00 0.00 N ATOM 0 H ASN A 240 0.557 -7.214 -4.020 1.00 0.00 H new ATOM 0 HA ASN A 240 2.250 -6.933 -6.158 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.212 -6.025 -5.596 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.658 -4.550 -5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 240 1.745 -3.853 -8.546 1.00 0.00 H new ATOM 0 HD22 ASN A 240 2.108 -3.658 -6.828 1.00 0.00 H new ATOM 2465 N GLY A 241 2.817 -4.774 -3.707 1.00 0.00 N ATOM 2466 CA GLY A 241 3.720 -3.751 -3.207 1.00 0.00 C ATOM 2467 C GLY A 241 4.994 -4.377 -2.636 1.00 0.00 C ATOM 2468 O GLY A 241 6.101 -3.957 -2.972 1.00 0.00 O ATOM 0 H GLY A 241 2.051 -5.012 -3.077 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.978 -3.063 -4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.221 -3.165 -2.435 1.00 0.00 H new ATOM 2472 N ILE A 242 4.795 -5.371 -1.782 1.00 0.00 N ATOM 2473 CA ILE A 242 5.907 -5.981 -1.073 1.00 0.00 C ATOM 2474 C ILE A 242 6.879 -6.590 -2.084 1.00 0.00 C ATOM 2475 O ILE A 242 8.068 -6.729 -1.802 1.00 0.00 O ATOM 2476 CB ILE A 242 5.396 -6.979 -0.031 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.415 -7.170 1.093 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.010 -8.306 -0.689 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.092 -6.265 2.285 1.00 0.00 C ATOM 0 H ILE A 242 3.881 -5.769 -1.565 1.00 0.00 H new ATOM 0 HA ILE A 242 6.461 -5.227 -0.513 1.00 0.00 H new ATOM 0 HB ILE A 242 4.493 -6.569 0.422 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.418 -8.212 1.413 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.416 -6.947 0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.650 -8.998 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.223 -8.133 -1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.882 -8.733 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.832 -6.420 3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.114 -5.223 1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.100 -6.507 2.667 1.00 0.00 H new ATOM 2491 N GLN A 243 6.337 -6.939 -3.241 1.00 0.00 N ATOM 2492 CA GLN A 243 7.141 -7.528 -4.298 1.00 0.00 C ATOM 2493 C GLN A 243 7.761 -6.431 -5.168 1.00 0.00 C ATOM 2494 O GLN A 243 8.914 -6.541 -5.583 1.00 0.00 O ATOM 2495 CB GLN A 243 6.312 -8.496 -5.144 1.00 0.00 C ATOM 2496 CG GLN A 243 5.973 -9.762 -4.356 1.00 0.00 C ATOM 2497 CD GLN A 243 5.440 -10.858 -5.280 1.00 0.00 C ATOM 2498 OE1 GLN A 243 5.094 -10.624 -6.427 1.00 0.00 O ATOM 2499 NE2 GLN A 243 5.393 -12.064 -4.720 1.00 0.00 N ATOM 0 H GLN A 243 5.350 -6.825 -3.470 1.00 0.00 H new ATOM 0 HA GLN A 243 7.947 -8.099 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.393 -8.007 -5.466 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.865 -8.762 -6.045 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.862 -10.120 -3.837 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.229 -9.531 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.698 -12.190 -3.755 1.00 0.00 H new ATOM 0 HE22 GLN A 243 5.052 -12.862 -5.256 1.00 0.00 H new ATOM 2508 N SER A 244 6.968 -5.400 -5.417 1.00 0.00 N ATOM 2509 CA SER A 244 7.437 -4.268 -6.197 1.00 0.00 C ATOM 2510 C SER A 244 8.717 -3.701 -5.580 1.00 0.00 C ATOM 2511 O SER A 244 9.564 -3.158 -6.287 1.00 0.00 O ATOM 2512 CB SER A 244 6.364 -3.179 -6.287 1.00 0.00 C ATOM 2513 OG SER A 244 5.338 -3.517 -7.215 1.00 0.00 O ATOM 0 H SER A 244 6.004 -5.325 -5.093 1.00 0.00 H new ATOM 0 HA SER A 244 7.651 -4.615 -7.208 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.924 -3.021 -5.302 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.826 -2.238 -6.585 1.00 0.00 H new ATOM 0 HG SER A 244 4.631 -4.014 -6.754 1.00 0.00 H new ATOM 2519 N LEU A 245 8.817 -3.847 -4.267 1.00 0.00 N ATOM 2520 CA LEU A 245 9.989 -3.376 -3.549 1.00 0.00 C ATOM 2521 C LEU A 245 11.082 -4.444 -3.610 1.00 0.00 C ATOM 2522 O LEU A 245 12.269 -4.122 -3.659 1.00 0.00 O ATOM 2523 CB LEU A 245 9.615 -2.959 -2.125 1.00 0.00 C ATOM 2524 CG LEU A 245 8.839 -1.648 -1.992 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.901 -1.685 -0.783 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.789 -0.451 -1.943 1.00 0.00 C ATOM 0 H LEU A 245 8.106 -4.285 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 245 10.391 -2.480 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.021 -3.756 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.531 -2.877 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 245 8.216 -1.529 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.362 -0.740 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.189 -2.502 -0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.484 -1.839 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.211 0.468 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.456 -0.550 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.378 -0.416 -2.859 1.00 0.00 H new ATOM 2538 N TYR A 246 10.645 -5.695 -3.604 1.00 0.00 N ATOM 2539 CA TYR A 246 11.572 -6.813 -3.620 1.00 0.00 C ATOM 2540 C TYR A 246 11.155 -7.856 -4.658 1.00 0.00 C ATOM 2541 O TYR A 246 11.552 -7.773 -5.820 1.00 0.00 O ATOM 2542 CB TYR A 246 11.499 -7.441 -2.226 1.00 0.00 C ATOM 2543 CG TYR A 246 12.301 -6.690 -1.162 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.680 -6.752 -1.164 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.645 -5.949 -0.200 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.434 -6.045 -0.162 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.401 -5.241 0.802 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.757 -5.324 0.772 1.00 0.00 C ATOM 2549 OH TYR A 246 14.471 -4.656 1.718 1.00 0.00 O ATOM 0 H TYR A 246 9.660 -5.959 -3.588 1.00 0.00 H new ATOM 0 HA TYR A 246 12.577 -6.475 -3.875 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.456 -7.488 -1.914 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.861 -8.468 -2.282 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.193 -7.331 -1.917 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.566 -5.900 -0.198 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.513 -6.086 -0.152 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.901 -4.657 1.560 1.00 0.00 H new ATOM 0 HH TYR A 246 15.391 -4.531 1.405 1.00 0.00 H new ATOM 2559 N GLY A 247 10.360 -8.814 -4.203 1.00 0.00 N ATOM 2560 CA GLY A 247 9.833 -9.834 -5.093 1.00 0.00 C ATOM 2561 C GLY A 247 10.699 -11.095 -5.057 1.00 0.00 C ATOM 2562 O GLY A 247 11.880 -11.052 -5.398 1.00 0.00 O ATOM 0 H GLY A 247 10.068 -8.905 -3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.812 -10.082 -4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.791 -9.447 -6.111 1.00 0.00 H new ATOM 2566 N PRO A 248 10.062 -12.217 -4.629 1.00 0.00 N ATOM 2567 CA PRO A 248 10.753 -13.494 -4.571 1.00 0.00 C ATOM 2568 C PRO A 248 10.929 -14.087 -5.970 1.00 0.00 C ATOM 2569 O PRO A 248 10.310 -13.622 -6.927 1.00 0.00 O ATOM 2570 CB PRO A 248 9.899 -14.363 -3.661 1.00 0.00 C ATOM 2571 CG PRO A 248 8.531 -13.702 -3.618 1.00 0.00 C ATOM 2572 CD PRO A 248 8.672 -12.301 -4.189 1.00 0.00 C ATOM 0 HA PRO A 248 11.766 -13.406 -4.180 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.829 -15.381 -4.045 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.333 -14.428 -2.663 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.810 -14.279 -4.197 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.159 -13.661 -2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.984 -12.141 -5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.448 -11.543 -3.438 1.00 0.00 H new ATOM 2580 N PRO A 249 11.799 -15.129 -6.048 1.00 0.00 N ATOM 2581 CA PRO A 249 12.052 -15.800 -7.312 1.00 0.00 C ATOM 2582 C PRO A 249 10.879 -16.703 -7.698 1.00 0.00 C ATOM 2583 O PRO A 249 10.024 -17.005 -6.868 1.00 0.00 O ATOM 2584 CB PRO A 249 13.346 -16.566 -7.098 1.00 0.00 C ATOM 2585 CG PRO A 249 13.524 -16.673 -5.592 1.00 0.00 C ATOM 2586 CD PRO A 249 12.559 -15.696 -4.938 1.00 0.00 C ATOM 0 HA PRO A 249 12.150 -15.104 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.295 -17.554 -7.556 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.188 -16.046 -7.555 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.324 -17.690 -5.255 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.551 -16.440 -5.311 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.905 -16.201 -4.227 1.00 0.00 H new ATOM 0 HD3 PRO A 249 13.092 -14.922 -4.386 1.00 0.00 H new ATOM 2594 N PRO A 250 10.877 -17.120 -8.993 1.00 0.00 N ATOM 2595 CA PRO A 250 9.832 -17.996 -9.495 1.00 0.00 C ATOM 2596 C PRO A 250 10.033 -19.429 -8.998 1.00 0.00 C ATOM 2597 O PRO A 250 11.001 -19.717 -8.296 1.00 0.00 O ATOM 2598 CB PRO A 250 9.912 -17.876 -11.008 1.00 0.00 C ATOM 2599 CG PRO A 250 11.289 -17.305 -11.309 1.00 0.00 C ATOM 2600 CD PRO A 250 11.865 -16.770 -10.009 1.00 0.00 C ATOM 0 HA PRO A 250 8.841 -17.716 -9.138 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.779 -18.847 -11.484 1.00 0.00 H new ATOM 0 HB3 PRO A 250 9.127 -17.224 -11.390 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.939 -18.074 -11.726 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.219 -16.510 -12.051 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.834 -17.220 -9.791 1.00 0.00 H new ATOM 0 HD3 PRO A 250 12.018 -15.692 -10.058 1.00 0.00 H new