USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1219 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 83 ASN : amide:sc= 0.407 K(o=1.5,f=-3.7) USER MOD Set 1.2: A 154 ASN : amide:sc= 1.13 K(o=1.5,f=-3.7!) USER MOD Set 2.1: A 22 TYR OH : rot 32:sc= 1.51 USER MOD Set 2.2: A 53 TYR OH : rot -47:sc= 0.0239 USER MOD Set 2.3: A 88 MET CE :methyl -177:sc= 0 (180deg=-0.0152) USER MOD Set 2.4: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 2.5: A 147 SER OG : rot -82:sc= 1.19 USER MOD Set 2.6: A 149 HIS : no HE2:sc= -2.76! K(o=-0.031!,f=-0.86) USER MOD Set 2.7: A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 102 HIS : no HE2:sc= 0.685 K(o=2,f=-3.6!) USER MOD Set 3.2: A 130 GLN : amide:sc= 1.31 K(o=2,f=-5.5!) USER MOD Set 4.1: A 37 LYS NZ :NH3+ -151:sc= 1.21 (180deg=0.398) USER MOD Set 4.2: A 115 THR OG1 : rot -47:sc= 1.24 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl -178:sc= -1.16 (180deg=-1.19) USER MOD Single : A 18 ASN : amide:sc= -3.09! X(o=-3.1!,f=-3.1) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 10:sc= 1.26 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0344 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.82 K(o=0.82,f=-2.1!) USER MOD Single : A 42 MET CE :methyl 169:sc= 0 (180deg=-0.122) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.00289 USER MOD Single : A 50 THR OG1 : rot 93:sc= 1.29 USER MOD Single : A 56 THR OG1 : rot -62:sc= 1.25 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -170:sc= 1.25 (180deg=1.13) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -164:sc= 1.08 (180deg=0.395) USER MOD Single : A 77 SER OG : rot -152:sc= 1.54 USER MOD Single : A 81 SER OG : rot 88:sc= 1.19 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.627 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0.208 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -64:sc= 1.18 USER MOD Single : A 114 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.17) USER MOD Single : A 121 SER OG : rot 180:sc= 0.0393 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN :FLIP amide:sc= -1.88 F(o=-3.8,f=-1.9) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -77:sc= 1.05 USER MOD Single : A 139 THR OG1 : rot 72:sc= 1.15 USER MOD Single : A 144 ASN : amide:sc= -0.0545 X(o=-0.054,f=-0.054) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.695 K(o=0.7,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 18.254 -9.210 -4.922 1.00 0.00 N ATOM 68 CA GLY A 6 17.569 -9.261 -3.626 1.00 0.00 C ATOM 69 C GLY A 6 16.087 -8.880 -3.681 1.00 0.00 C ATOM 70 O GLY A 6 15.617 -8.124 -2.833 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.658 -10.269 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.079 -8.592 -2.932 1.00 0.00 H new ATOM 74 N GLU A 7 15.353 -9.379 -4.679 1.00 0.00 N ATOM 75 CA GLU A 7 13.929 -9.098 -4.900 1.00 0.00 C ATOM 76 C GLU A 7 13.070 -10.377 -4.890 1.00 0.00 C ATOM 77 O GLU A 7 13.534 -11.451 -5.297 1.00 0.00 O ATOM 78 CB GLU A 7 13.736 -8.381 -6.245 1.00 0.00 C ATOM 79 CG GLU A 7 14.595 -7.126 -6.465 1.00 0.00 C ATOM 80 CD GLU A 7 15.820 -7.418 -7.339 1.00 0.00 C ATOM 81 OE1 GLU A 7 15.689 -7.427 -8.586 1.00 0.00 O ATOM 82 OE2 GLU A 7 16.941 -7.604 -6.812 1.00 0.00 O ATOM 0 H GLU A 7 15.744 -10.010 -5.378 1.00 0.00 H new ATOM 0 HA GLU A 7 13.601 -8.463 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.949 -9.089 -7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.687 -8.101 -6.338 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.991 -6.350 -6.935 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.921 -6.736 -5.501 1.00 0.00 H new ATOM 89 N LYS A 8 11.797 -10.261 -4.486 1.00 0.00 N ATOM 90 CA LYS A 8 10.750 -11.260 -4.774 1.00 0.00 C ATOM 91 C LYS A 8 9.394 -10.596 -5.034 1.00 0.00 C ATOM 92 O LYS A 8 9.061 -9.579 -4.420 1.00 0.00 O ATOM 93 CB LYS A 8 10.689 -12.353 -3.687 1.00 0.00 C ATOM 94 CG LYS A 8 10.227 -11.854 -2.309 1.00 0.00 C ATOM 95 CD LYS A 8 10.319 -12.936 -1.222 1.00 0.00 C ATOM 96 CE LYS A 8 9.397 -14.135 -1.479 1.00 0.00 C ATOM 97 NZ LYS A 8 9.275 -14.981 -0.271 1.00 0.00 N ATOM 0 H LYS A 8 11.459 -9.465 -3.945 1.00 0.00 H new ATOM 0 HA LYS A 8 11.022 -11.769 -5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.014 -13.141 -4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.677 -12.802 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.834 -10.998 -2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.197 -11.504 -2.381 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.349 -13.287 -1.154 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.069 -12.494 -0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.411 -13.782 -1.780 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.789 -14.729 -2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.646 -15.785 -0.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.214 -15.336 0.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.879 -14.418 0.509 1.00 0.00 H new ATOM 111 N MET A 9 8.620 -11.164 -5.955 1.00 0.00 N ATOM 112 CA MET A 9 7.357 -10.598 -6.436 1.00 0.00 C ATOM 113 C MET A 9 6.220 -10.756 -5.416 1.00 0.00 C ATOM 114 O MET A 9 6.131 -11.781 -4.736 1.00 0.00 O ATOM 115 CB MET A 9 7.004 -11.252 -7.785 1.00 0.00 C ATOM 116 CG MET A 9 5.743 -10.687 -8.452 1.00 0.00 C ATOM 117 SD MET A 9 5.744 -8.906 -8.778 1.00 0.00 S ATOM 118 CE MET A 9 6.812 -8.868 -10.236 1.00 0.00 C ATOM 0 H MET A 9 8.857 -12.051 -6.400 1.00 0.00 H new ATOM 0 HA MET A 9 7.483 -9.524 -6.573 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.846 -11.130 -8.466 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.871 -12.323 -7.632 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.592 -11.209 -9.397 1.00 0.00 H new ATOM 0 HG3 MET A 9 4.887 -10.919 -7.819 1.00 0.00 H new ATOM 0 HE1 MET A 9 6.954 -7.836 -10.556 1.00 0.00 H new ATOM 0 HE2 MET A 9 7.779 -9.308 -9.991 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.348 -9.437 -11.042 1.00 0.00 H new ATOM 128 N LEU A 10 5.324 -9.766 -5.355 1.00 0.00 N ATOM 129 CA LEU A 10 4.009 -9.895 -4.709 1.00 0.00 C ATOM 130 C LEU A 10 2.872 -9.934 -5.748 1.00 0.00 C ATOM 131 O LEU A 10 2.178 -10.949 -5.861 1.00 0.00 O ATOM 132 CB LEU A 10 3.808 -8.786 -3.659 1.00 0.00 C ATOM 133 CG LEU A 10 4.772 -8.814 -2.457 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.468 -7.621 -1.547 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.629 -10.091 -1.626 1.00 0.00 C ATOM 0 H LEU A 10 5.490 -8.843 -5.756 1.00 0.00 H new ATOM 0 HA LEU A 10 3.978 -10.849 -4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.905 -7.821 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.787 -8.850 -3.283 1.00 0.00 H new ATOM 0 HG LEU A 10 5.787 -8.773 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.146 -7.633 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.603 -6.694 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.439 -7.686 -1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.329 -10.062 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.611 -10.164 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.845 -10.958 -2.251 1.00 0.00 H new ATOM 147 N ASP A 11 2.700 -8.863 -6.530 1.00 0.00 N ATOM 148 CA ASP A 11 1.768 -8.815 -7.667 1.00 0.00 C ATOM 149 C ASP A 11 2.183 -7.744 -8.691 1.00 0.00 C ATOM 150 O ASP A 11 2.336 -6.573 -8.352 1.00 0.00 O ATOM 151 CB ASP A 11 0.323 -8.543 -7.184 1.00 0.00 C ATOM 152 CG ASP A 11 -0.732 -8.774 -8.276 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.474 -9.581 -9.206 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.837 -8.190 -8.205 1.00 0.00 O ATOM 0 H ASP A 11 3.211 -7.991 -6.391 1.00 0.00 H new ATOM 0 HA ASP A 11 1.803 -9.789 -8.154 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.103 -9.188 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.252 -7.514 -6.831 1.00 0.00 H new ATOM 159 N ASP A 12 2.299 -8.117 -9.964 1.00 0.00 N ATOM 160 CA ASP A 12 2.463 -7.189 -11.094 1.00 0.00 C ATOM 161 C ASP A 12 1.164 -7.064 -11.935 1.00 0.00 C ATOM 162 O ASP A 12 1.174 -6.633 -13.094 1.00 0.00 O ATOM 163 CB ASP A 12 3.735 -7.573 -11.871 1.00 0.00 C ATOM 164 CG ASP A 12 3.965 -6.639 -13.047 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.790 -5.413 -12.930 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.949 -7.084 -14.213 1.00 0.00 O ATOM 0 H ASP A 12 2.282 -9.096 -10.251 1.00 0.00 H new ATOM 0 HA ASP A 12 2.618 -6.170 -10.739 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.596 -7.540 -11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.649 -8.599 -12.230 1.00 0.00 H new ATOM 171 N PHE A 13 0.030 -7.440 -11.334 1.00 0.00 N ATOM 172 CA PHE A 13 -1.325 -7.446 -11.900 1.00 0.00 C ATOM 173 C PHE A 13 -1.531 -8.374 -13.111 1.00 0.00 C ATOM 174 O PHE A 13 -2.572 -8.303 -13.763 1.00 0.00 O ATOM 175 CB PHE A 13 -1.822 -6.008 -12.140 1.00 0.00 C ATOM 176 CG PHE A 13 -1.726 -5.113 -10.922 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.705 -5.192 -9.914 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.649 -4.219 -10.780 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.630 -4.358 -8.786 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.557 -3.403 -9.639 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.557 -3.461 -8.652 1.00 0.00 C ATOM 0 H PHE A 13 0.035 -7.772 -10.370 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.960 -7.902 -11.141 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.243 -5.565 -12.951 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.860 -6.044 -12.471 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.518 -5.897 -10.008 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.108 -4.160 -11.548 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.394 -4.406 -8.025 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.281 -2.732 -9.521 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.500 -2.814 -7.789 1.00 0.00 H new ATOM 191 N GLU A 14 -0.584 -9.263 -13.411 1.00 0.00 N ATOM 192 CA GLU A 14 -0.543 -10.050 -14.650 1.00 0.00 C ATOM 193 C GLU A 14 -1.576 -11.194 -14.729 1.00 0.00 C ATOM 194 O GLU A 14 -1.827 -11.714 -15.819 1.00 0.00 O ATOM 195 CB GLU A 14 0.882 -10.597 -14.820 1.00 0.00 C ATOM 196 CG GLU A 14 1.961 -9.507 -14.918 1.00 0.00 C ATOM 197 CD GLU A 14 1.763 -8.585 -16.129 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.767 -9.126 -17.263 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.627 -7.342 -15.968 1.00 0.00 O ATOM 0 H GLU A 14 0.197 -9.463 -12.786 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.818 -9.380 -15.464 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.113 -11.248 -13.977 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.919 -11.213 -15.719 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.952 -8.910 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.942 -9.977 -14.981 1.00 0.00 H new ATOM 206 N GLY A 15 -2.169 -11.581 -13.599 1.00 0.00 N ATOM 207 CA GLY A 15 -3.190 -12.620 -13.449 1.00 0.00 C ATOM 208 C GLY A 15 -4.614 -12.106 -13.637 1.00 0.00 C ATOM 209 O GLY A 15 -4.954 -11.486 -14.648 1.00 0.00 O ATOM 0 H GLY A 15 -1.934 -11.149 -12.705 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.000 -13.412 -14.173 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.101 -13.065 -12.458 1.00 0.00 H new ATOM 213 N VAL A 16 -5.444 -12.389 -12.637 1.00 0.00 N ATOM 214 CA VAL A 16 -6.812 -11.859 -12.457 1.00 0.00 C ATOM 215 C VAL A 16 -6.876 -11.005 -11.183 1.00 0.00 C ATOM 216 O VAL A 16 -6.245 -11.355 -10.181 1.00 0.00 O ATOM 217 CB VAL A 16 -7.864 -12.987 -12.425 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.282 -12.407 -12.492 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.704 -13.957 -13.603 1.00 0.00 C ATOM 0 H VAL A 16 -5.177 -13.026 -11.886 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.050 -11.231 -13.315 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.708 -13.524 -11.489 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.009 -13.219 -12.468 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.446 -11.748 -11.639 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.400 -11.841 -13.416 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.465 -14.735 -13.540 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.818 -13.413 -14.541 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.715 -14.414 -13.566 1.00 0.00 H new ATOM 229 N LEU A 17 -7.618 -9.890 -11.206 1.00 0.00 N ATOM 230 CA LEU A 17 -7.583 -8.883 -10.143 1.00 0.00 C ATOM 231 C LEU A 17 -8.209 -9.374 -8.826 1.00 0.00 C ATOM 232 O LEU A 17 -9.138 -10.192 -8.817 1.00 0.00 O ATOM 233 CB LEU A 17 -8.205 -7.565 -10.644 1.00 0.00 C ATOM 234 CG LEU A 17 -7.773 -6.345 -9.809 1.00 0.00 C ATOM 235 CD1 LEU A 17 -6.296 -6.001 -10.013 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.593 -5.114 -10.165 1.00 0.00 C ATOM 0 H LEU A 17 -8.260 -9.663 -11.965 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.538 -8.693 -9.899 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.920 -7.407 -11.684 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.291 -7.649 -10.620 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.940 -6.622 -8.768 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.037 -5.135 -9.405 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.680 -6.850 -9.716 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.117 -5.773 -11.064 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.264 -4.270 -9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.456 -4.878 -11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.647 -5.311 -9.971 1.00 0.00 H new ATOM 248 N ASN A 18 -7.661 -8.896 -7.706 1.00 0.00 N ATOM 249 CA ASN A 18 -7.826 -9.538 -6.404 1.00 0.00 C ATOM 250 C ASN A 18 -7.798 -8.613 -5.175 1.00 0.00 C ATOM 251 O ASN A 18 -7.290 -9.016 -4.127 1.00 0.00 O ATOM 252 CB ASN A 18 -6.808 -10.697 -6.319 1.00 0.00 C ATOM 253 CG ASN A 18 -5.373 -10.213 -6.424 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.870 -9.948 -7.504 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.669 -10.025 -5.334 1.00 0.00 N ATOM 0 H ASN A 18 -7.090 -8.051 -7.679 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.848 -9.914 -6.356 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.942 -11.227 -5.376 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.007 -11.412 -7.117 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.718 -9.663 -5.398 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.073 -10.241 -4.423 1.00 0.00 H new ATOM 262 N TRP A 19 -8.311 -7.386 -5.294 1.00 0.00 N ATOM 263 CA TRP A 19 -8.114 -6.307 -4.318 1.00 0.00 C ATOM 264 C TRP A 19 -9.394 -5.496 -4.033 1.00 0.00 C ATOM 265 O TRP A 19 -10.155 -5.185 -4.953 1.00 0.00 O ATOM 266 CB TRP A 19 -6.987 -5.415 -4.845 1.00 0.00 C ATOM 267 CG TRP A 19 -5.715 -6.136 -5.199 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.201 -6.291 -6.435 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.893 -7.000 -4.370 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.953 -6.898 -6.373 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.729 -7.378 -5.105 1.00 0.00 C ATOM 272 CE3 TRP A 19 -5.032 -7.502 -3.064 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.742 -8.215 -4.556 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -4.096 -8.431 -2.555 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.990 -8.838 -3.319 1.00 0.00 C ATOM 0 H TRP A 19 -8.888 -7.107 -6.088 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.848 -6.744 -3.355 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.345 -4.887 -5.729 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.761 -4.659 -4.093 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.691 -5.986 -7.347 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.300 -6.976 -7.153 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.857 -7.177 -2.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.809 -8.377 -5.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -4.234 -8.834 -1.563 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -2.337 -9.620 -2.961 1.00 0.00 H new ATOM 286 N GLY A 20 -9.618 -5.135 -2.763 1.00 0.00 N ATOM 287 CA GLY A 20 -10.798 -4.412 -2.286 1.00 0.00 C ATOM 288 C GLY A 20 -10.874 -2.945 -2.710 1.00 0.00 C ATOM 289 O GLY A 20 -9.851 -2.335 -3.020 1.00 0.00 O ATOM 0 H GLY A 20 -8.958 -5.347 -2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.690 -4.925 -2.646 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.820 -4.461 -1.197 1.00 0.00 H new ATOM 293 N SER A 21 -12.068 -2.355 -2.642 1.00 0.00 N ATOM 294 CA SER A 21 -12.320 -0.917 -2.830 1.00 0.00 C ATOM 295 C SER A 21 -13.463 -0.447 -1.923 1.00 0.00 C ATOM 296 O SER A 21 -14.417 -1.191 -1.693 1.00 0.00 O ATOM 297 CB SER A 21 -12.721 -0.562 -4.266 1.00 0.00 C ATOM 298 OG SER A 21 -12.096 -1.324 -5.280 1.00 0.00 O ATOM 0 H SER A 21 -12.920 -2.880 -2.448 1.00 0.00 H new ATOM 0 HA SER A 21 -11.379 -0.423 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.801 -0.678 -4.362 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.497 0.491 -4.437 1.00 0.00 H new ATOM 0 HG SER A 21 -12.416 -1.026 -6.157 1.00 0.00 H new ATOM 304 N TYR A 22 -13.394 0.790 -1.435 1.00 0.00 N ATOM 305 CA TYR A 22 -14.399 1.402 -0.553 1.00 0.00 C ATOM 306 C TYR A 22 -14.350 2.941 -0.574 1.00 0.00 C ATOM 307 O TYR A 22 -13.309 3.541 -0.850 1.00 0.00 O ATOM 308 CB TYR A 22 -14.230 0.859 0.880 1.00 0.00 C ATOM 309 CG TYR A 22 -12.800 0.822 1.398 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.006 -0.322 1.183 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.256 1.931 2.070 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.660 -0.337 1.588 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.920 1.901 2.525 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.111 0.777 2.259 1.00 0.00 C ATOM 315 OH TYR A 22 -8.788 0.798 2.575 1.00 0.00 O ATOM 0 H TYR A 22 -12.617 1.416 -1.645 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.384 1.126 -0.930 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.828 1.471 1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.639 -0.151 0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.433 -1.191 0.705 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.862 2.809 2.239 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.045 -1.202 1.386 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.518 2.738 3.076 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.282 0.305 1.896 1.00 0.00 H new ATOM 325 N SER A 23 -15.481 3.591 -0.272 1.00 0.00 N ATOM 326 CA SER A 23 -15.605 5.059 -0.212 1.00 0.00 C ATOM 327 C SER A 23 -16.735 5.543 0.711 1.00 0.00 C ATOM 328 O SER A 23 -17.636 4.773 1.061 1.00 0.00 O ATOM 329 CB SER A 23 -15.804 5.627 -1.623 1.00 0.00 C ATOM 330 OG SER A 23 -17.061 5.235 -2.138 1.00 0.00 O ATOM 0 H SER A 23 -16.353 3.106 -0.058 1.00 0.00 H new ATOM 0 HA SER A 23 -14.674 5.429 0.217 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.737 6.715 -1.597 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.009 5.274 -2.280 1.00 0.00 H new ATOM 0 HG SER A 23 -17.176 5.606 -3.038 1.00 0.00 H new ATOM 336 N GLY A 24 -16.702 6.820 1.106 1.00 0.00 N ATOM 337 CA GLY A 24 -17.711 7.467 1.954 1.00 0.00 C ATOM 338 C GLY A 24 -17.882 8.969 1.690 1.00 0.00 C ATOM 339 O GLY A 24 -17.012 9.617 1.099 1.00 0.00 O ATOM 0 H GLY A 24 -15.949 7.453 0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -18.670 6.971 1.802 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -17.439 7.322 2.999 1.00 0.00 H new ATOM 343 N GLU A 25 -19.025 9.509 2.131 1.00 0.00 N ATOM 344 CA GLU A 25 -19.480 10.898 1.992 1.00 0.00 C ATOM 345 C GLU A 25 -19.055 11.631 0.696 1.00 0.00 C ATOM 346 O GLU A 25 -18.427 12.692 0.716 1.00 0.00 O ATOM 347 CB GLU A 25 -19.223 11.670 3.300 1.00 0.00 C ATOM 348 CG GLU A 25 -20.293 11.372 4.368 1.00 0.00 C ATOM 349 CD GLU A 25 -20.156 10.023 5.083 1.00 0.00 C ATOM 350 OE1 GLU A 25 -20.752 9.028 4.605 1.00 0.00 O ATOM 351 OE2 GLU A 25 -19.544 9.974 6.181 1.00 0.00 O ATOM 0 H GLU A 25 -19.708 8.942 2.633 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.558 10.857 1.839 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.240 11.406 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.207 12.740 3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.265 12.164 5.116 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -21.274 11.415 3.896 1.00 0.00 H new ATOM 358 N GLY A 26 -19.458 11.086 -0.455 1.00 0.00 N ATOM 359 CA GLY A 26 -19.405 11.741 -1.774 1.00 0.00 C ATOM 360 C GLY A 26 -18.121 11.510 -2.582 1.00 0.00 C ATOM 361 O GLY A 26 -18.073 11.851 -3.765 1.00 0.00 O ATOM 0 H GLY A 26 -19.845 10.143 -0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.252 11.394 -2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.534 12.814 -1.632 1.00 0.00 H new ATOM 365 N ALA A 27 -17.096 10.896 -1.990 1.00 0.00 N ATOM 366 CA ALA A 27 -15.902 10.443 -2.706 1.00 0.00 C ATOM 367 C ALA A 27 -16.180 9.176 -3.552 1.00 0.00 C ATOM 368 O ALA A 27 -17.184 8.489 -3.327 1.00 0.00 O ATOM 369 CB ALA A 27 -14.804 10.226 -1.664 1.00 0.00 C ATOM 0 H ALA A 27 -17.071 10.697 -0.990 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.582 11.195 -3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -13.894 9.887 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.606 11.163 -1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.128 9.473 -0.945 1.00 0.00 H new ATOM 375 N LYS A 28 -15.301 8.847 -4.512 1.00 0.00 N ATOM 376 CA LYS A 28 -15.393 7.641 -5.364 1.00 0.00 C ATOM 377 C LYS A 28 -14.031 6.975 -5.599 1.00 0.00 C ATOM 378 O LYS A 28 -13.036 7.657 -5.832 1.00 0.00 O ATOM 379 CB LYS A 28 -16.088 7.969 -6.709 1.00 0.00 C ATOM 380 CG LYS A 28 -16.321 6.715 -7.577 1.00 0.00 C ATOM 381 CD LYS A 28 -17.161 6.934 -8.844 1.00 0.00 C ATOM 382 CE LYS A 28 -18.595 7.355 -8.508 1.00 0.00 C ATOM 383 NZ LYS A 28 -19.472 7.311 -9.701 1.00 0.00 N ATOM 0 H LYS A 28 -14.486 9.422 -4.726 1.00 0.00 H new ATOM 0 HA LYS A 28 -16.003 6.919 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -17.045 8.452 -6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -15.479 8.683 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -15.351 6.312 -7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.809 5.957 -6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -16.693 7.699 -9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -17.180 6.016 -9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.996 6.697 -7.737 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.591 8.364 -8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.434 7.602 -9.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -19.103 7.957 -10.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.495 6.342 -10.079 1.00 0.00 H new ATOM 397 N VAL A 29 -14.029 5.640 -5.606 1.00 0.00 N ATOM 398 CA VAL A 29 -12.999 4.744 -6.118 1.00 0.00 C ATOM 399 C VAL A 29 -13.601 3.893 -7.255 1.00 0.00 C ATOM 400 O VAL A 29 -14.818 3.688 -7.292 1.00 0.00 O ATOM 401 CB VAL A 29 -12.495 3.905 -4.935 1.00 0.00 C ATOM 402 CG1 VAL A 29 -13.560 2.958 -4.385 1.00 0.00 C ATOM 403 CG2 VAL A 29 -11.297 3.072 -5.336 1.00 0.00 C ATOM 0 H VAL A 29 -14.816 5.118 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.150 5.279 -6.543 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.226 4.622 -4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.147 2.391 -3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -14.418 3.536 -4.042 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.876 2.271 -5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.958 2.487 -4.481 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.576 2.401 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -10.492 3.728 -5.668 1.00 0.00 H new ATOM 413 N SER A 30 -12.801 3.412 -8.211 1.00 0.00 N ATOM 414 CA SER A 30 -13.267 2.622 -9.378 1.00 0.00 C ATOM 415 C SER A 30 -12.102 1.949 -10.120 1.00 0.00 C ATOM 416 O SER A 30 -11.380 2.632 -10.846 1.00 0.00 O ATOM 417 CB SER A 30 -13.996 3.535 -10.384 1.00 0.00 C ATOM 418 OG SER A 30 -15.268 3.915 -9.893 1.00 0.00 O ATOM 0 H SER A 30 -11.791 3.558 -8.205 1.00 0.00 H new ATOM 0 HA SER A 30 -13.936 1.855 -8.988 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.395 4.424 -10.575 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.110 3.016 -11.336 1.00 0.00 H new ATOM 0 HG SER A 30 -15.352 3.641 -8.956 1.00 0.00 H new ATOM 424 N THR A 31 -11.899 0.639 -9.942 1.00 0.00 N ATOM 425 CA THR A 31 -10.773 -0.148 -10.483 1.00 0.00 C ATOM 426 C THR A 31 -10.997 -0.701 -11.902 1.00 0.00 C ATOM 427 O THR A 31 -12.052 -1.262 -12.210 1.00 0.00 O ATOM 428 CB THR A 31 -10.446 -1.307 -9.522 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.615 -1.976 -9.089 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.725 -0.811 -8.270 1.00 0.00 C ATOM 0 H THR A 31 -12.541 0.068 -9.393 1.00 0.00 H new ATOM 0 HA THR A 31 -9.937 0.547 -10.565 1.00 0.00 H new ATOM 0 HB THR A 31 -9.808 -1.987 -10.087 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.369 -2.706 -8.483 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.510 -1.656 -7.615 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.791 -0.327 -8.556 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.358 -0.096 -7.744 1.00 0.00 H new ATOM 438 N LYS A 32 -9.995 -0.557 -12.785 1.00 0.00 N ATOM 439 CA LYS A 32 -9.948 -1.098 -14.163 1.00 0.00 C ATOM 440 C LYS A 32 -8.563 -1.683 -14.502 1.00 0.00 C ATOM 441 O LYS A 32 -7.607 -1.530 -13.741 1.00 0.00 O ATOM 442 CB LYS A 32 -10.323 -0.012 -15.198 1.00 0.00 C ATOM 443 CG LYS A 32 -11.778 0.493 -15.170 1.00 0.00 C ATOM 444 CD LYS A 32 -12.064 1.626 -14.172 1.00 0.00 C ATOM 445 CE LYS A 32 -13.469 2.209 -14.373 1.00 0.00 C ATOM 446 NZ LYS A 32 -14.544 1.270 -13.970 1.00 0.00 N ATOM 0 H LYS A 32 -9.151 -0.035 -12.550 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.680 -1.904 -14.211 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.663 0.843 -15.050 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.118 -0.405 -16.194 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.045 0.836 -16.170 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.432 -0.347 -14.937 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.967 1.249 -13.154 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.321 2.414 -14.292 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.562 3.129 -13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.600 2.476 -15.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.471 1.715 -14.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.477 0.401 -14.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.439 1.034 -12.962 1.00 0.00 H new ATOM 460 N ILE A 33 -8.444 -2.329 -15.664 1.00 0.00 N ATOM 461 CA ILE A 33 -7.196 -2.902 -16.212 1.00 0.00 C ATOM 462 C ILE A 33 -6.743 -2.126 -17.460 1.00 0.00 C ATOM 463 O ILE A 33 -7.567 -1.684 -18.261 1.00 0.00 O ATOM 464 CB ILE A 33 -7.368 -4.416 -16.486 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.717 -5.209 -15.203 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.128 -5.034 -17.160 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.654 -5.199 -14.092 1.00 0.00 C ATOM 0 H ILE A 33 -9.243 -2.477 -16.280 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.404 -2.799 -15.471 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.207 -4.495 -17.177 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.645 -4.809 -14.794 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.912 -6.244 -15.482 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.299 -6.097 -17.331 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.947 -4.538 -18.113 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.260 -4.905 -16.513 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.008 -5.786 -13.244 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.728 -5.631 -14.471 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.472 -4.173 -13.772 1.00 0.00 H new ATOM 479 N VAL A 34 -5.426 -1.948 -17.614 1.00 0.00 N ATOM 480 CA VAL A 34 -4.772 -1.091 -18.631 1.00 0.00 C ATOM 481 C VAL A 34 -3.412 -1.644 -19.066 1.00 0.00 C ATOM 482 O VAL A 34 -2.876 -2.534 -18.414 1.00 0.00 O ATOM 483 CB VAL A 34 -4.544 0.331 -18.070 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.869 1.070 -17.896 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.770 0.340 -16.739 1.00 0.00 C ATOM 0 H VAL A 34 -4.750 -2.415 -17.010 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.441 -1.069 -19.492 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.930 0.847 -18.808 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.680 2.068 -17.500 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.370 1.151 -18.861 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.505 0.519 -17.203 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.643 1.368 -16.399 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.327 -0.224 -15.991 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.791 -0.118 -16.884 1.00 0.00 H new ATOM 495 N SER A 35 -2.770 -1.079 -20.092 1.00 0.00 N ATOM 496 CA SER A 35 -1.333 -1.267 -20.316 1.00 0.00 C ATOM 497 C SER A 35 -0.499 -0.536 -19.252 1.00 0.00 C ATOM 498 O SER A 35 -0.649 0.671 -19.047 1.00 0.00 O ATOM 499 CB SER A 35 -0.959 -0.765 -21.704 1.00 0.00 C ATOM 500 OG SER A 35 -1.434 -1.659 -22.694 1.00 0.00 O ATOM 0 H SER A 35 -3.225 -0.484 -20.784 1.00 0.00 H new ATOM 0 HA SER A 35 -1.114 -2.332 -20.240 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.382 0.226 -21.866 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.124 -0.666 -21.783 1.00 0.00 H new ATOM 0 HG SER A 35 -1.189 -1.324 -23.582 1.00 0.00 H new ATOM 506 N GLY A 36 0.395 -1.273 -18.582 1.00 0.00 N ATOM 507 CA GLY A 36 1.334 -0.763 -17.574 1.00 0.00 C ATOM 508 C GLY A 36 2.801 -0.919 -17.953 1.00 0.00 C ATOM 509 O GLY A 36 3.128 -1.389 -19.041 1.00 0.00 O ATOM 0 H GLY A 36 0.488 -2.278 -18.732 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.125 0.293 -17.400 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.156 -1.282 -16.632 1.00 0.00 H new ATOM 513 N LYS A 37 3.685 -0.518 -17.030 1.00 0.00 N ATOM 514 CA LYS A 37 5.152 -0.493 -17.191 1.00 0.00 C ATOM 515 C LYS A 37 5.719 -1.814 -17.728 1.00 0.00 C ATOM 516 O LYS A 37 6.661 -1.792 -18.519 1.00 0.00 O ATOM 517 CB LYS A 37 5.776 -0.128 -15.831 1.00 0.00 C ATOM 518 CG LYS A 37 7.309 -0.002 -15.862 1.00 0.00 C ATOM 519 CD LYS A 37 7.839 0.450 -14.495 1.00 0.00 C ATOM 520 CE LYS A 37 9.368 0.477 -14.485 1.00 0.00 C ATOM 521 NZ LYS A 37 9.888 0.893 -13.163 1.00 0.00 N ATOM 0 H LYS A 37 3.389 -0.188 -16.111 1.00 0.00 H new ATOM 0 HA LYS A 37 5.408 0.255 -17.941 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.351 0.815 -15.489 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.498 -0.887 -15.100 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.753 -0.960 -16.132 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.605 0.714 -16.628 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.452 1.442 -14.260 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.478 -0.225 -13.719 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.753 -0.511 -14.736 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.727 1.163 -15.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.805 1.367 -13.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.216 1.549 -12.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.009 0.056 -12.558 1.00 0.00 H new ATOM 535 N THR A 38 5.119 -2.939 -17.341 1.00 0.00 N ATOM 536 CA THR A 38 5.421 -4.259 -17.920 1.00 0.00 C ATOM 537 C THR A 38 4.174 -5.141 -17.919 1.00 0.00 C ATOM 538 O THR A 38 3.452 -5.214 -16.914 1.00 0.00 O ATOM 539 CB THR A 38 6.624 -4.911 -17.222 1.00 0.00 C ATOM 540 OG1 THR A 38 6.974 -6.124 -17.846 1.00 0.00 O ATOM 541 CG2 THR A 38 6.423 -5.210 -15.741 1.00 0.00 C ATOM 0 H THR A 38 4.405 -2.966 -16.613 1.00 0.00 H new ATOM 0 HA THR A 38 5.714 -4.129 -18.962 1.00 0.00 H new ATOM 0 HB THR A 38 7.412 -4.163 -17.310 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.743 -6.519 -17.385 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.325 -5.669 -15.337 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.217 -4.282 -15.207 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.583 -5.893 -15.619 1.00 0.00 H new ATOM 549 N GLY A 39 3.865 -5.747 -19.066 1.00 0.00 N ATOM 550 CA GLY A 39 2.582 -6.409 -19.305 1.00 0.00 C ATOM 551 C GLY A 39 1.398 -5.445 -19.168 1.00 0.00 C ATOM 552 O GLY A 39 1.347 -4.407 -19.835 1.00 0.00 O ATOM 0 H GLY A 39 4.503 -5.793 -19.861 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.580 -6.844 -20.304 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.462 -7.231 -18.599 1.00 0.00 H new ATOM 556 N ASN A 40 0.458 -5.764 -18.279 1.00 0.00 N ATOM 557 CA ASN A 40 -0.677 -4.902 -17.934 1.00 0.00 C ATOM 558 C ASN A 40 -0.446 -4.207 -16.583 1.00 0.00 C ATOM 559 O ASN A 40 0.451 -4.582 -15.829 1.00 0.00 O ATOM 560 CB ASN A 40 -2.004 -5.681 -18.013 1.00 0.00 C ATOM 561 CG ASN A 40 -2.183 -6.711 -16.919 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.819 -7.868 -17.079 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.736 -6.333 -15.793 1.00 0.00 N ATOM 0 H ASN A 40 0.462 -6.646 -17.767 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.756 -4.104 -18.672 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.832 -4.973 -17.969 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.063 -6.180 -18.980 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.867 -7.006 -15.038 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.035 -5.366 -15.671 1.00 0.00 H new ATOM 570 N GLY A 41 -1.251 -3.190 -16.303 1.00 0.00 N ATOM 571 CA GLY A 41 -1.327 -2.435 -15.055 1.00 0.00 C ATOM 572 C GLY A 41 -2.742 -2.458 -14.467 1.00 0.00 C ATOM 573 O GLY A 41 -3.678 -2.927 -15.124 1.00 0.00 O ATOM 0 H GLY A 41 -1.918 -2.844 -16.993 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.626 -2.853 -14.333 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.023 -1.404 -15.234 1.00 0.00 H new ATOM 577 N MET A 42 -2.906 -1.905 -13.262 1.00 0.00 N ATOM 578 CA MET A 42 -4.218 -1.568 -12.687 1.00 0.00 C ATOM 579 C MET A 42 -4.418 -0.049 -12.718 1.00 0.00 C ATOM 580 O MET A 42 -3.556 0.695 -12.249 1.00 0.00 O ATOM 581 CB MET A 42 -4.339 -2.122 -11.258 1.00 0.00 C ATOM 582 CG MET A 42 -5.720 -1.834 -10.642 1.00 0.00 C ATOM 583 SD MET A 42 -5.914 -2.292 -8.894 1.00 0.00 S ATOM 584 CE MET A 42 -4.837 -1.066 -8.105 1.00 0.00 C ATOM 0 H MET A 42 -2.124 -1.675 -12.649 1.00 0.00 H new ATOM 0 HA MET A 42 -5.004 -2.031 -13.284 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.165 -3.198 -11.271 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.564 -1.681 -10.632 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.928 -0.769 -10.745 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.474 -2.364 -11.223 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.995 -1.084 -7.027 1.00 0.00 H new ATOM 0 HE2 MET A 42 -3.796 -1.302 -8.323 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.072 -0.074 -8.490 1.00 0.00 H new ATOM 594 N GLU A 43 -5.557 0.399 -13.242 1.00 0.00 N ATOM 595 CA GLU A 43 -6.016 1.793 -13.230 1.00 0.00 C ATOM 596 C GLU A 43 -7.064 2.009 -12.131 1.00 0.00 C ATOM 597 O GLU A 43 -7.866 1.120 -11.833 1.00 0.00 O ATOM 598 CB GLU A 43 -6.564 2.173 -14.621 1.00 0.00 C ATOM 599 CG GLU A 43 -7.161 3.589 -14.745 1.00 0.00 C ATOM 600 CD GLU A 43 -7.655 3.895 -16.166 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.781 3.488 -16.534 1.00 0.00 O ATOM 602 OE2 GLU A 43 -6.941 4.576 -16.938 1.00 0.00 O ATOM 0 H GLU A 43 -6.217 -0.224 -13.708 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.173 2.447 -13.005 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.757 2.075 -15.347 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.332 1.450 -14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.990 3.693 -14.045 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.408 4.324 -14.459 1.00 0.00 H new ATOM 609 N VAL A 44 -7.097 3.218 -11.571 1.00 0.00 N ATOM 610 CA VAL A 44 -8.223 3.712 -10.774 1.00 0.00 C ATOM 611 C VAL A 44 -8.606 5.138 -11.153 1.00 0.00 C ATOM 612 O VAL A 44 -7.741 5.965 -11.444 1.00 0.00 O ATOM 613 CB VAL A 44 -7.975 3.678 -9.250 1.00 0.00 C ATOM 614 CG1 VAL A 44 -9.244 3.188 -8.558 1.00 0.00 C ATOM 615 CG2 VAL A 44 -6.845 2.775 -8.767 1.00 0.00 C ATOM 0 H VAL A 44 -6.335 3.890 -11.658 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.034 3.022 -11.007 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.687 4.700 -9.002 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.083 3.159 -7.480 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.067 3.866 -8.784 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.490 2.188 -8.915 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.769 2.836 -7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.052 1.745 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.905 3.097 -9.215 1.00 0.00 H new ATOM 625 N SER A 45 -9.895 5.456 -11.024 1.00 0.00 N ATOM 626 CA SER A 45 -10.313 6.825 -10.707 1.00 0.00 C ATOM 627 C SER A 45 -10.360 7.021 -9.188 1.00 0.00 C ATOM 628 O SER A 45 -11.033 6.265 -8.482 1.00 0.00 O ATOM 629 CB SER A 45 -11.661 7.162 -11.337 1.00 0.00 C ATOM 630 OG SER A 45 -11.902 8.544 -11.159 1.00 0.00 O ATOM 0 H SER A 45 -10.662 4.792 -11.133 1.00 0.00 H new ATOM 0 HA SER A 45 -9.577 7.509 -11.130 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.658 6.911 -12.398 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.454 6.576 -10.873 1.00 0.00 H new ATOM 0 HG SER A 45 -12.765 8.780 -11.560 1.00 0.00 H new ATOM 636 N TYR A 46 -9.644 8.031 -8.696 1.00 0.00 N ATOM 637 CA TYR A 46 -9.659 8.505 -7.313 1.00 0.00 C ATOM 638 C TYR A 46 -10.301 9.901 -7.233 1.00 0.00 C ATOM 639 O TYR A 46 -9.675 10.910 -7.561 1.00 0.00 O ATOM 640 CB TYR A 46 -8.216 8.528 -6.779 1.00 0.00 C ATOM 641 CG TYR A 46 -7.488 7.202 -6.581 1.00 0.00 C ATOM 642 CD1 TYR A 46 -8.182 6.009 -6.291 1.00 0.00 C ATOM 643 CD2 TYR A 46 -6.079 7.194 -6.582 1.00 0.00 C ATOM 644 CE1 TYR A 46 -7.476 4.850 -5.915 1.00 0.00 C ATOM 645 CE2 TYR A 46 -5.368 6.025 -6.245 1.00 0.00 C ATOM 646 CZ TYR A 46 -6.067 4.856 -5.885 1.00 0.00 C ATOM 647 OH TYR A 46 -5.388 3.737 -5.515 1.00 0.00 O ATOM 0 H TYR A 46 -9.005 8.568 -9.282 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.256 7.832 -6.698 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.620 9.134 -7.462 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.226 9.046 -5.820 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.260 5.984 -6.358 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -5.539 8.092 -6.843 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.016 3.953 -5.649 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -4.288 6.025 -6.263 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.424 3.912 -5.550 1.00 0.00 H new ATOM 657 N THR A 47 -11.551 9.972 -6.768 1.00 0.00 N ATOM 658 CA THR A 47 -12.310 11.224 -6.593 1.00 0.00 C ATOM 659 C THR A 47 -12.438 11.545 -5.103 1.00 0.00 C ATOM 660 O THR A 47 -13.225 10.907 -4.400 1.00 0.00 O ATOM 661 CB THR A 47 -13.696 11.114 -7.254 1.00 0.00 C ATOM 662 OG1 THR A 47 -13.579 10.801 -8.628 1.00 0.00 O ATOM 663 CG2 THR A 47 -14.502 12.410 -7.174 1.00 0.00 C ATOM 0 H THR A 47 -12.080 9.144 -6.495 1.00 0.00 H new ATOM 0 HA THR A 47 -11.773 12.037 -7.081 1.00 0.00 H new ATOM 0 HB THR A 47 -14.210 10.327 -6.702 1.00 0.00 H new ATOM 0 HG1 THR A 47 -14.472 10.735 -9.026 1.00 0.00 H new ATOM 0 HG21 THR A 47 -15.469 12.268 -7.657 1.00 0.00 H new ATOM 0 HG22 THR A 47 -14.655 12.679 -6.129 1.00 0.00 H new ATOM 0 HG23 THR A 47 -13.958 13.209 -7.679 1.00 0.00 H new ATOM 671 N GLY A 48 -11.678 12.525 -4.603 1.00 0.00 N ATOM 672 CA GLY A 48 -11.790 13.032 -3.230 1.00 0.00 C ATOM 673 C GLY A 48 -12.869 14.112 -3.057 1.00 0.00 C ATOM 674 O GLY A 48 -13.483 14.564 -4.025 1.00 0.00 O ATOM 0 H GLY A 48 -10.956 12.996 -5.149 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.011 12.200 -2.562 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.827 13.440 -2.923 1.00 0.00 H new ATOM 678 N THR A 49 -13.094 14.549 -1.815 1.00 0.00 N ATOM 679 CA THR A 49 -13.751 15.834 -1.483 1.00 0.00 C ATOM 680 C THR A 49 -13.301 16.318 -0.093 1.00 0.00 C ATOM 681 O THR A 49 -12.532 15.612 0.564 1.00 0.00 O ATOM 682 CB THR A 49 -15.285 15.747 -1.626 1.00 0.00 C ATOM 683 OG1 THR A 49 -15.826 17.046 -1.699 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.003 14.990 -0.515 1.00 0.00 C ATOM 0 H THR A 49 -12.822 14.015 -0.989 1.00 0.00 H new ATOM 0 HA THR A 49 -13.433 16.585 -2.206 1.00 0.00 H new ATOM 0 HB THR A 49 -15.450 15.176 -2.539 1.00 0.00 H new ATOM 0 HG1 THR A 49 -16.800 16.990 -1.792 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.075 14.987 -0.711 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.638 13.964 -0.479 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.810 15.477 0.441 1.00 0.00 H new ATOM 692 N THR A 50 -13.721 17.500 0.378 1.00 0.00 N ATOM 693 CA THR A 50 -13.243 18.098 1.651 1.00 0.00 C ATOM 694 C THR A 50 -13.448 17.204 2.873 1.00 0.00 C ATOM 695 O THR A 50 -12.558 17.115 3.721 1.00 0.00 O ATOM 696 CB THR A 50 -13.895 19.461 1.955 1.00 0.00 C ATOM 697 OG1 THR A 50 -15.303 19.402 1.861 1.00 0.00 O ATOM 698 CG2 THR A 50 -13.428 20.545 0.989 1.00 0.00 C ATOM 0 H THR A 50 -14.405 18.078 -0.109 1.00 0.00 H new ATOM 0 HA THR A 50 -12.174 18.224 1.481 1.00 0.00 H new ATOM 0 HB THR A 50 -13.591 19.705 2.973 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.682 19.204 2.743 1.00 0.00 H new ATOM 0 HG21 THR A 50 -13.912 21.489 1.240 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.347 20.660 1.066 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.691 20.262 -0.030 1.00 0.00 H new ATOM 706 N ASP A 51 -14.596 16.529 2.967 1.00 0.00 N ATOM 707 CA ASP A 51 -15.002 15.735 4.141 1.00 0.00 C ATOM 708 C ASP A 51 -15.414 14.284 3.788 1.00 0.00 C ATOM 709 O ASP A 51 -16.102 13.624 4.573 1.00 0.00 O ATOM 710 CB ASP A 51 -16.102 16.476 4.932 1.00 0.00 C ATOM 711 CG ASP A 51 -15.893 17.991 5.053 1.00 0.00 C ATOM 712 OD1 ASP A 51 -15.189 18.444 5.988 1.00 0.00 O ATOM 713 OD2 ASP A 51 -16.476 18.735 4.220 1.00 0.00 O ATOM 0 H ASP A 51 -15.287 16.515 2.217 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.125 15.633 4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.063 16.293 4.451 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.160 16.050 5.933 1.00 0.00 H new ATOM 718 N GLY A 52 -15.029 13.791 2.601 1.00 0.00 N ATOM 719 CA GLY A 52 -15.269 12.413 2.139 1.00 0.00 C ATOM 720 C GLY A 52 -14.150 11.429 2.514 1.00 0.00 C ATOM 721 O GLY A 52 -13.337 11.710 3.395 1.00 0.00 O ATOM 0 H GLY A 52 -14.527 14.356 1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.209 12.057 2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -15.387 12.418 1.055 1.00 0.00 H new ATOM 725 N TYR A 53 -14.114 10.263 1.858 1.00 0.00 N ATOM 726 CA TYR A 53 -13.147 9.181 2.126 1.00 0.00 C ATOM 727 C TYR A 53 -13.070 8.165 0.968 1.00 0.00 C ATOM 728 O TYR A 53 -14.108 7.800 0.420 1.00 0.00 O ATOM 729 CB TYR A 53 -13.607 8.463 3.405 1.00 0.00 C ATOM 730 CG TYR A 53 -12.699 7.362 3.906 1.00 0.00 C ATOM 731 CD1 TYR A 53 -11.581 7.693 4.694 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.006 6.012 3.654 1.00 0.00 C ATOM 733 CE1 TYR A 53 -10.747 6.683 5.207 1.00 0.00 C ATOM 734 CE2 TYR A 53 -12.189 4.997 4.187 1.00 0.00 C ATOM 735 CZ TYR A 53 -11.054 5.330 4.954 1.00 0.00 C ATOM 736 OH TYR A 53 -10.293 4.340 5.487 1.00 0.00 O ATOM 0 H TYR A 53 -14.768 10.036 1.109 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.152 9.613 2.236 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.717 9.205 4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.595 8.039 3.226 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -11.362 8.729 4.906 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.866 5.755 3.053 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -9.877 6.942 5.791 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -12.432 3.960 4.008 1.00 0.00 H new ATOM 0 HH TYR A 53 -9.345 4.540 5.339 1.00 0.00 H new ATOM 746 N TRP A 54 -11.883 7.652 0.618 1.00 0.00 N ATOM 747 CA TRP A 54 -11.731 6.492 -0.290 1.00 0.00 C ATOM 748 C TRP A 54 -10.508 5.620 0.056 1.00 0.00 C ATOM 749 O TRP A 54 -9.572 6.094 0.705 1.00 0.00 O ATOM 750 CB TRP A 54 -11.743 6.930 -1.773 1.00 0.00 C ATOM 751 CG TRP A 54 -10.605 7.778 -2.276 1.00 0.00 C ATOM 752 CD1 TRP A 54 -10.664 9.106 -2.538 1.00 0.00 C ATOM 753 CD2 TRP A 54 -9.231 7.379 -2.590 1.00 0.00 C ATOM 754 NE1 TRP A 54 -9.420 9.562 -2.937 1.00 0.00 N ATOM 755 CE2 TRP A 54 -8.493 8.544 -2.959 1.00 0.00 C ATOM 756 CE3 TRP A 54 -8.522 6.159 -2.579 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -7.118 8.513 -3.229 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.139 6.113 -2.837 1.00 0.00 C ATOM 759 CH2 TRP A 54 -6.436 7.287 -3.152 1.00 0.00 C ATOM 0 H TRP A 54 -10.995 8.026 0.954 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.601 5.854 -0.135 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.782 6.029 -2.385 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.669 7.477 -1.951 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.550 9.717 -2.449 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.215 10.530 -3.184 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.051 5.242 -2.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -6.591 9.418 -3.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -6.616 5.169 -2.792 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -5.372 7.248 -3.335 1.00 0.00 H new ATOM 770 N GLY A 55 -10.507 4.349 -0.379 1.00 0.00 N ATOM 771 CA GLY A 55 -9.400 3.414 -0.193 1.00 0.00 C ATOM 772 C GLY A 55 -9.621 2.033 -0.834 1.00 0.00 C ATOM 773 O GLY A 55 -10.613 1.792 -1.523 1.00 0.00 O ATOM 0 H GLY A 55 -11.296 3.940 -0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.494 3.854 -0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.227 3.282 0.875 1.00 0.00 H new ATOM 777 N THR A 56 -8.662 1.133 -0.597 1.00 0.00 N ATOM 778 CA THR A 56 -8.568 -0.238 -1.148 1.00 0.00 C ATOM 779 C THR A 56 -8.051 -1.233 -0.089 1.00 0.00 C ATOM 780 O THR A 56 -7.399 -0.792 0.864 1.00 0.00 O ATOM 781 CB THR A 56 -7.685 -0.179 -2.411 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.495 -0.064 -3.556 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.736 -1.353 -2.668 1.00 0.00 C ATOM 0 H THR A 56 -7.879 1.347 0.021 1.00 0.00 H new ATOM 0 HA THR A 56 -9.553 -0.610 -1.428 1.00 0.00 H new ATOM 0 HB THR A 56 -7.052 0.687 -2.216 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.072 -0.853 -3.629 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.179 -1.176 -3.588 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.039 -1.447 -1.835 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.313 -2.273 -2.764 1.00 0.00 H new ATOM 791 N VAL A 57 -8.373 -2.541 -0.170 1.00 0.00 N ATOM 792 CA VAL A 57 -7.956 -3.548 0.837 1.00 0.00 C ATOM 793 C VAL A 57 -7.129 -4.618 0.130 1.00 0.00 C ATOM 794 O VAL A 57 -7.415 -4.952 -1.020 1.00 0.00 O ATOM 795 CB VAL A 57 -9.129 -4.268 1.556 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.606 -5.230 2.628 1.00 0.00 C ATOM 797 CG2 VAL A 57 -10.288 -3.485 2.145 1.00 0.00 C ATOM 0 H VAL A 57 -8.928 -2.931 -0.932 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.401 -3.002 1.600 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.588 -4.753 0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.447 -5.722 3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.967 -5.981 2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.031 -4.673 3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.998 -4.174 2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.914 -2.796 2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.785 -2.922 1.355 1.00 0.00 H new ATOM 807 N TYR A 58 -6.133 -5.188 0.807 1.00 0.00 N ATOM 808 CA TYR A 58 -5.300 -6.243 0.246 1.00 0.00 C ATOM 809 C TYR A 58 -4.912 -7.273 1.318 1.00 0.00 C ATOM 810 O TYR A 58 -4.368 -6.934 2.373 1.00 0.00 O ATOM 811 CB TYR A 58 -4.157 -5.505 -0.475 1.00 0.00 C ATOM 812 CG TYR A 58 -2.967 -6.242 -1.065 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.247 -7.231 -0.349 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.565 -5.928 -2.386 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.138 -7.856 -0.939 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.383 -6.470 -2.919 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.652 -7.430 -2.190 1.00 0.00 C ATOM 818 OH TYR A 58 0.393 -8.076 -2.766 1.00 0.00 O ATOM 0 H TYR A 58 -5.883 -4.929 1.761 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.803 -6.877 -0.485 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.612 -4.941 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.757 -4.778 0.232 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.552 -7.503 0.651 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.171 -5.267 -2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.651 -8.673 -0.428 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.034 -6.150 -3.890 1.00 0.00 H new ATOM 0 HH TYR A 58 0.602 -7.657 -3.627 1.00 0.00 H new ATOM 828 N SER A 59 -5.172 -8.551 1.015 1.00 0.00 N ATOM 829 CA SER A 59 -4.870 -9.716 1.857 1.00 0.00 C ATOM 830 C SER A 59 -3.629 -10.420 1.305 1.00 0.00 C ATOM 831 O SER A 59 -3.643 -10.936 0.186 1.00 0.00 O ATOM 832 CB SER A 59 -6.049 -10.698 1.879 1.00 0.00 C ATOM 833 OG SER A 59 -7.218 -10.147 2.467 1.00 0.00 O ATOM 0 H SER A 59 -5.619 -8.813 0.136 1.00 0.00 H new ATOM 0 HA SER A 59 -4.690 -9.376 2.877 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.274 -11.010 0.859 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.759 -11.593 2.429 1.00 0.00 H new ATOM 0 HG SER A 59 -7.936 -10.813 2.453 1.00 0.00 H new ATOM 839 N LEU A 60 -2.542 -10.432 2.068 1.00 0.00 N ATOM 840 CA LEU A 60 -1.228 -10.904 1.628 1.00 0.00 C ATOM 841 C LEU A 60 -1.150 -12.442 1.494 1.00 0.00 C ATOM 842 O LEU A 60 -1.485 -13.155 2.444 1.00 0.00 O ATOM 843 CB LEU A 60 -0.182 -10.386 2.632 1.00 0.00 C ATOM 844 CG LEU A 60 0.428 -9.019 2.300 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.012 -8.410 3.569 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.540 -9.141 1.256 1.00 0.00 C ATOM 0 H LEU A 60 -2.547 -10.106 3.035 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.034 -10.516 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.646 -10.328 3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.623 -11.117 2.701 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.361 -8.386 1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.447 -7.438 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.223 -8.288 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.784 -9.068 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.950 -8.154 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.330 -9.787 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.133 -9.569 0.340 1.00 0.00 H new ATOM 858 N PRO A 61 -0.603 -12.978 0.382 1.00 0.00 N ATOM 859 CA PRO A 61 -0.186 -14.385 0.269 1.00 0.00 C ATOM 860 C PRO A 61 0.833 -14.843 1.328 1.00 0.00 C ATOM 861 O PRO A 61 0.939 -16.027 1.654 1.00 0.00 O ATOM 862 CB PRO A 61 0.456 -14.471 -1.119 1.00 0.00 C ATOM 863 CG PRO A 61 -0.304 -13.428 -1.932 1.00 0.00 C ATOM 864 CD PRO A 61 -0.462 -12.309 -0.907 1.00 0.00 C ATOM 0 HA PRO A 61 -1.047 -15.035 0.422 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.523 -14.250 -1.081 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.351 -15.468 -1.548 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.254 -13.105 -2.811 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.265 -13.802 -2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.404 -11.647 -0.913 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.335 -11.695 -1.128 1.00 0.00 H new ATOM 872 N ASP A 62 1.618 -13.898 1.838 1.00 0.00 N ATOM 873 CA ASP A 62 2.651 -14.105 2.853 1.00 0.00 C ATOM 874 C ASP A 62 2.728 -12.901 3.807 1.00 0.00 C ATOM 875 O ASP A 62 2.946 -11.777 3.354 1.00 0.00 O ATOM 876 CB ASP A 62 3.984 -14.327 2.119 1.00 0.00 C ATOM 877 CG ASP A 62 5.176 -14.556 3.044 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.001 -14.770 4.263 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.324 -14.595 2.549 1.00 0.00 O ATOM 0 H ASP A 62 1.550 -12.924 1.543 1.00 0.00 H new ATOM 0 HA ASP A 62 2.416 -14.974 3.467 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.882 -15.186 1.456 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.188 -13.461 1.489 1.00 0.00 H new ATOM 884 N GLY A 63 2.569 -13.130 5.114 1.00 0.00 N ATOM 885 CA GLY A 63 2.677 -12.132 6.179 1.00 0.00 C ATOM 886 C GLY A 63 3.829 -12.382 7.161 1.00 0.00 C ATOM 887 O GLY A 63 3.706 -11.999 8.327 1.00 0.00 O ATOM 0 H GLY A 63 2.352 -14.059 5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.806 -11.148 5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.740 -12.107 6.735 1.00 0.00 H new ATOM 891 N ASP A 64 4.895 -13.074 6.738 1.00 0.00 N ATOM 892 CA ASP A 64 6.113 -13.305 7.518 1.00 0.00 C ATOM 893 C ASP A 64 7.416 -13.067 6.711 1.00 0.00 C ATOM 894 O ASP A 64 7.796 -13.915 5.892 1.00 0.00 O ATOM 895 CB ASP A 64 6.023 -14.680 8.197 1.00 0.00 C ATOM 896 CG ASP A 64 5.619 -15.862 7.307 1.00 0.00 C ATOM 897 OD1 ASP A 64 6.503 -16.508 6.695 1.00 0.00 O ATOM 898 OD2 ASP A 64 4.420 -16.237 7.288 1.00 0.00 O ATOM 0 H ASP A 64 4.932 -13.502 5.813 1.00 0.00 H new ATOM 0 HA ASP A 64 6.177 -12.553 8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.993 -14.904 8.641 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.306 -14.609 9.015 1.00 0.00 H new ATOM 903 N TRP A 65 8.120 -11.931 6.921 1.00 0.00 N ATOM 904 CA TRP A 65 9.296 -11.533 6.114 1.00 0.00 C ATOM 905 C TRP A 65 10.351 -10.699 6.888 1.00 0.00 C ATOM 906 O TRP A 65 10.848 -9.676 6.418 1.00 0.00 O ATOM 907 CB TRP A 65 8.855 -10.920 4.758 1.00 0.00 C ATOM 908 CG TRP A 65 7.443 -10.424 4.587 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.425 -11.161 4.087 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.876 -9.095 4.838 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.284 -10.392 3.995 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.506 -9.110 4.433 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.368 -7.877 5.356 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.677 -7.984 4.512 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.534 -6.740 5.459 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.197 -6.788 5.029 1.00 0.00 C ATOM 0 H TRP A 65 7.888 -11.263 7.656 1.00 0.00 H new ATOM 0 HA TRP A 65 9.844 -12.446 5.880 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.522 -10.084 4.546 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.032 -11.671 3.988 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.495 -12.200 3.801 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.388 -10.733 3.646 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.397 -7.813 5.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.651 -8.036 4.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.929 -5.824 5.873 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.573 -5.909 5.096 1.00 0.00 H new ATOM 927 N SER A 66 10.742 -11.149 8.084 1.00 0.00 N ATOM 928 CA SER A 66 11.701 -10.473 8.988 1.00 0.00 C ATOM 929 C SER A 66 13.122 -10.202 8.450 1.00 0.00 C ATOM 930 O SER A 66 13.818 -9.354 9.013 1.00 0.00 O ATOM 931 CB SER A 66 11.797 -11.234 10.312 1.00 0.00 C ATOM 932 OG SER A 66 12.300 -12.548 10.133 1.00 0.00 O ATOM 0 H SER A 66 10.392 -12.025 8.471 1.00 0.00 H new ATOM 0 HA SER A 66 11.272 -9.478 9.108 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.445 -10.688 10.998 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.811 -11.283 10.775 1.00 0.00 H new ATOM 0 HG SER A 66 12.348 -13.001 11.001 1.00 0.00 H new ATOM 938 N LYS A 67 13.570 -10.862 7.370 1.00 0.00 N ATOM 939 CA LYS A 67 14.854 -10.581 6.684 1.00 0.00 C ATOM 940 C LYS A 67 14.790 -9.373 5.729 1.00 0.00 C ATOM 941 O LYS A 67 15.829 -8.869 5.297 1.00 0.00 O ATOM 942 CB LYS A 67 15.305 -11.871 5.965 1.00 0.00 C ATOM 943 CG LYS A 67 16.698 -11.811 5.308 1.00 0.00 C ATOM 944 CD LYS A 67 17.118 -13.182 4.753 1.00 0.00 C ATOM 945 CE LYS A 67 18.311 -13.096 3.789 1.00 0.00 C ATOM 946 NZ LYS A 67 19.599 -12.801 4.458 1.00 0.00 N ATOM 0 H LYS A 67 13.045 -11.621 6.936 1.00 0.00 H new ATOM 0 HA LYS A 67 15.593 -10.292 7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.297 -12.689 6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 67 14.570 -12.114 5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.690 -11.078 4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.432 -11.473 6.039 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.374 -13.841 5.582 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.271 -13.634 4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.400 -14.039 3.250 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.112 -12.323 3.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.357 -12.758 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.533 -11.887 4.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.812 -13.551 5.147 1.00 0.00 H new ATOM 960 N TRP A 68 13.589 -8.913 5.374 1.00 0.00 N ATOM 961 CA TRP A 68 13.357 -7.960 4.284 1.00 0.00 C ATOM 962 C TRP A 68 13.308 -6.508 4.786 1.00 0.00 C ATOM 963 O TRP A 68 12.969 -6.247 5.942 1.00 0.00 O ATOM 964 CB TRP A 68 12.123 -8.410 3.482 1.00 0.00 C ATOM 965 CG TRP A 68 12.287 -9.771 2.853 1.00 0.00 C ATOM 966 CD1 TRP A 68 12.219 -10.963 3.494 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.656 -10.098 1.477 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.566 -11.985 2.631 1.00 0.00 N ATOM 969 CE2 TRP A 68 12.885 -11.503 1.384 1.00 0.00 C ATOM 970 CE3 TRP A 68 12.858 -9.344 0.305 1.00 0.00 C ATOM 971 CZ2 TRP A 68 13.357 -12.111 0.211 1.00 0.00 C ATOM 972 CZ3 TRP A 68 13.319 -9.941 -0.884 1.00 0.00 C ATOM 973 CH2 TRP A 68 13.586 -11.321 -0.929 1.00 0.00 C ATOM 0 H TRP A 68 12.731 -9.198 5.846 1.00 0.00 H new ATOM 0 HA TRP A 68 14.203 -7.963 3.597 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.255 -8.424 4.141 1.00 0.00 H new ATOM 0 HB3 TRP A 68 11.919 -7.678 2.701 1.00 0.00 H new ATOM 0 HD1 TRP A 68 11.935 -11.095 4.528 1.00 0.00 H new ATOM 0 HE1 TRP A 68 12.583 -12.972 2.887 1.00 0.00 H new ATOM 0 HE3 TRP A 68 12.655 -8.283 0.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 13.542 -13.175 0.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 13.468 -9.336 -1.766 1.00 0.00 H new ATOM 0 HH2 TRP A 68 13.965 -11.771 -1.834 1.00 0.00 H new ATOM 984 N LEU A 69 13.701 -5.553 3.935 1.00 0.00 N ATOM 985 CA LEU A 69 13.999 -4.165 4.339 1.00 0.00 C ATOM 986 C LEU A 69 12.976 -3.153 3.813 1.00 0.00 C ATOM 987 O LEU A 69 12.718 -2.151 4.490 1.00 0.00 O ATOM 988 CB LEU A 69 15.421 -3.786 3.861 1.00 0.00 C ATOM 989 CG LEU A 69 16.590 -4.146 4.802 1.00 0.00 C ATOM 990 CD1 LEU A 69 16.638 -3.254 6.043 1.00 0.00 C ATOM 991 CD2 LEU A 69 16.552 -5.594 5.274 1.00 0.00 C ATOM 0 H LEU A 69 13.824 -5.719 2.936 1.00 0.00 H new ATOM 0 HA LEU A 69 13.941 -4.124 5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 69 15.597 -4.270 2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 69 15.445 -2.711 3.685 1.00 0.00 H new ATOM 0 HG LEU A 69 17.481 -3.987 4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 69 17.478 -3.549 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.760 -2.214 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.710 -3.362 6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 69 17.400 -5.785 5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 69 15.624 -5.776 5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.605 -6.259 4.412 1.00 0.00 H new ATOM 1003 N LYS A 70 12.414 -3.396 2.622 1.00 0.00 N ATOM 1004 CA LYS A 70 11.505 -2.473 1.929 1.00 0.00 C ATOM 1005 C LYS A 70 10.395 -3.204 1.167 1.00 0.00 C ATOM 1006 O LYS A 70 10.567 -4.350 0.747 1.00 0.00 O ATOM 1007 CB LYS A 70 12.286 -1.572 0.942 1.00 0.00 C ATOM 1008 CG LYS A 70 13.708 -1.119 1.334 1.00 0.00 C ATOM 1009 CD LYS A 70 14.212 -0.155 0.254 1.00 0.00 C ATOM 1010 CE LYS A 70 15.677 0.258 0.401 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.019 1.246 -0.650 1.00 0.00 N ATOM 0 H LYS A 70 12.582 -4.257 2.102 1.00 0.00 H new ATOM 0 HA LYS A 70 11.040 -1.862 2.703 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.356 -2.102 -0.008 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.689 -0.677 0.765 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.697 -0.629 2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.373 -1.979 1.418 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.076 -0.621 -0.722 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.592 0.742 0.268 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.848 0.687 1.388 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.323 -0.616 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.047 1.400 -0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.714 0.887 -1.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.536 2.145 -0.451 1.00 0.00 H new ATOM 1025 N ILE A 71 9.302 -2.491 0.895 1.00 0.00 N ATOM 1026 CA ILE A 71 8.390 -2.781 -0.225 1.00 0.00 C ATOM 1027 C ILE A 71 8.825 -1.971 -1.457 1.00 0.00 C ATOM 1028 O ILE A 71 9.531 -0.969 -1.326 1.00 0.00 O ATOM 1029 CB ILE A 71 6.919 -2.511 0.187 1.00 0.00 C ATOM 1030 CG1 ILE A 71 5.939 -3.378 -0.635 1.00 0.00 C ATOM 1031 CG2 ILE A 71 6.568 -1.014 0.095 1.00 0.00 C ATOM 1032 CD1 ILE A 71 4.483 -3.304 -0.154 1.00 0.00 C ATOM 0 H ILE A 71 9.016 -1.684 1.450 1.00 0.00 H new ATOM 0 HA ILE A 71 8.444 -3.837 -0.489 1.00 0.00 H new ATOM 0 HB ILE A 71 6.814 -2.800 1.233 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.982 -3.066 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.270 -4.416 -0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.530 -0.865 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.220 -0.446 0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.706 -0.670 -0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 71 3.859 -3.940 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.423 -3.645 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.131 -2.274 -0.217 1.00 0.00 H new ATOM 1044 N SER A 72 8.373 -2.364 -2.645 1.00 0.00 N ATOM 1045 CA SER A 72 8.491 -1.588 -3.883 1.00 0.00 C ATOM 1046 C SER A 72 7.183 -1.634 -4.671 1.00 0.00 C ATOM 1047 O SER A 72 6.565 -2.694 -4.760 1.00 0.00 O ATOM 1048 CB SER A 72 9.647 -2.144 -4.719 1.00 0.00 C ATOM 1049 OG SER A 72 9.743 -1.517 -5.983 1.00 0.00 O ATOM 0 H SER A 72 7.900 -3.257 -2.780 1.00 0.00 H new ATOM 0 HA SER A 72 8.696 -0.546 -3.638 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.583 -2.009 -4.177 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.510 -3.217 -4.857 1.00 0.00 H new ATOM 0 HG SER A 72 10.494 -1.900 -6.482 1.00 0.00 H new ATOM 1055 N PHE A 73 6.772 -0.512 -5.264 1.00 0.00 N ATOM 1056 CA PHE A 73 5.828 -0.483 -6.393 1.00 0.00 C ATOM 1057 C PHE A 73 6.196 0.641 -7.356 1.00 0.00 C ATOM 1058 O PHE A 73 7.026 1.497 -7.043 1.00 0.00 O ATOM 1059 CB PHE A 73 4.370 -0.312 -5.938 1.00 0.00 C ATOM 1060 CG PHE A 73 4.183 0.825 -4.958 1.00 0.00 C ATOM 1061 CD1 PHE A 73 3.983 2.134 -5.434 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.289 0.590 -3.577 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.867 3.205 -4.531 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.190 1.663 -2.678 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.963 2.968 -3.151 1.00 0.00 C ATOM 0 H PHE A 73 7.086 0.414 -4.974 1.00 0.00 H new ATOM 0 HA PHE A 73 5.905 -1.447 -6.895 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.741 -0.138 -6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.028 -1.239 -5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.918 2.316 -6.497 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.446 -0.413 -3.208 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.704 4.208 -4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.289 1.486 -1.617 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.863 3.786 -2.453 1.00 0.00 H new ATOM 1075 N ASP A 74 5.540 0.678 -8.512 1.00 0.00 N ATOM 1076 CA ASP A 74 5.681 1.778 -9.454 1.00 0.00 C ATOM 1077 C ASP A 74 4.339 2.505 -9.646 1.00 0.00 C ATOM 1078 O ASP A 74 3.356 1.889 -10.065 1.00 0.00 O ATOM 1079 CB ASP A 74 6.255 1.191 -10.731 1.00 0.00 C ATOM 1080 CG ASP A 74 6.879 2.256 -11.618 1.00 0.00 C ATOM 1081 OD1 ASP A 74 6.091 2.870 -12.370 1.00 0.00 O ATOM 1082 OD2 ASP A 74 8.119 2.405 -11.598 1.00 0.00 O ATOM 0 H ASP A 74 4.898 -0.053 -8.819 1.00 0.00 H new ATOM 0 HA ASP A 74 6.360 2.548 -9.088 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.007 0.443 -10.480 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.466 0.678 -11.281 1.00 0.00 H new ATOM 1087 N ILE A 75 4.284 3.806 -9.362 1.00 0.00 N ATOM 1088 CA ILE A 75 3.048 4.588 -9.168 1.00 0.00 C ATOM 1089 C ILE A 75 2.996 5.764 -10.127 1.00 0.00 C ATOM 1090 O ILE A 75 4.024 6.345 -10.483 1.00 0.00 O ATOM 1091 CB ILE A 75 2.841 5.040 -7.706 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.456 5.702 -7.515 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.959 5.987 -7.245 1.00 0.00 C ATOM 1094 CD1 ILE A 75 1.065 5.938 -6.054 1.00 0.00 C ATOM 0 H ILE A 75 5.126 4.372 -9.255 1.00 0.00 H new ATOM 0 HA ILE A 75 2.217 3.921 -9.396 1.00 0.00 H new ATOM 0 HB ILE A 75 2.881 4.146 -7.084 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.448 6.657 -8.040 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.699 5.074 -7.984 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.781 6.285 -6.212 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.920 5.477 -7.315 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.971 6.872 -7.881 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.081 6.405 -6.012 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.037 4.985 -5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.798 6.593 -5.582 1.00 0.00 H new ATOM 1106 N LYS A 76 1.793 6.022 -10.641 1.00 0.00 N ATOM 1107 CA LYS A 76 1.676 6.601 -11.962 1.00 0.00 C ATOM 1108 C LYS A 76 0.394 7.391 -12.177 1.00 0.00 C ATOM 1109 O LYS A 76 -0.583 7.238 -11.451 1.00 0.00 O ATOM 1110 CB LYS A 76 1.726 5.469 -12.987 1.00 0.00 C ATOM 1111 CG LYS A 76 2.476 4.166 -12.671 1.00 0.00 C ATOM 1112 CD LYS A 76 2.484 3.271 -13.907 1.00 0.00 C ATOM 1113 CE LYS A 76 2.793 1.795 -13.802 1.00 0.00 C ATOM 1114 NZ LYS A 76 3.828 1.556 -12.798 1.00 0.00 N ATOM 0 H LYS A 76 0.908 5.841 -10.168 1.00 0.00 H new ATOM 0 HA LYS A 76 2.501 7.304 -12.076 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.696 5.199 -13.220 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.162 5.879 -13.898 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.498 4.388 -12.363 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.997 3.651 -11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.501 3.358 -14.370 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.204 3.698 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.889 1.247 -13.538 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.123 1.417 -14.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.219 0.600 -12.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.587 2.258 -12.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.415 1.639 -11.847 1.00 0.00 H new ATOM 1128 N SER A 77 0.378 8.153 -13.261 1.00 0.00 N ATOM 1129 CA SER A 77 -0.777 8.935 -13.710 1.00 0.00 C ATOM 1130 C SER A 77 -1.184 8.636 -15.151 1.00 0.00 C ATOM 1131 O SER A 77 -0.377 8.232 -15.993 1.00 0.00 O ATOM 1132 CB SER A 77 -0.570 10.442 -13.520 1.00 0.00 C ATOM 1133 OG SER A 77 -1.853 11.044 -13.498 1.00 0.00 O ATOM 0 H SER A 77 1.188 8.251 -13.873 1.00 0.00 H new ATOM 0 HA SER A 77 -1.599 8.618 -13.068 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.035 10.642 -12.591 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.033 10.852 -14.330 1.00 0.00 H new ATOM 0 HG SER A 77 -1.787 11.967 -13.821 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.466 8.874 -15.409 1.00 0.00 N ATOM 1140 CA VAL A 78 -3.113 8.930 -16.729 1.00 0.00 C ATOM 1141 C VAL A 78 -3.897 10.257 -16.896 1.00 0.00 C ATOM 1142 O VAL A 78 -4.591 10.493 -17.887 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.885 7.610 -16.950 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.879 7.294 -15.830 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -4.579 7.501 -18.307 1.00 0.00 C ATOM 0 H VAL A 78 -3.131 9.045 -14.655 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.396 8.976 -17.549 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.097 6.857 -16.933 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.386 6.354 -16.048 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.345 7.207 -14.884 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.614 8.096 -15.759 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.096 6.544 -18.376 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.300 8.311 -18.413 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.837 7.570 -19.102 1.00 0.00 H new ATOM 1155 N ASP A 79 -3.699 11.177 -15.945 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.112 12.585 -15.947 1.00 0.00 C ATOM 1157 C ASP A 79 -2.919 13.525 -15.635 1.00 0.00 C ATOM 1158 O ASP A 79 -1.922 13.123 -15.031 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.248 12.766 -14.922 1.00 0.00 C ATOM 1160 CG ASP A 79 -5.952 14.112 -15.092 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -6.711 14.247 -16.082 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -5.693 15.047 -14.299 1.00 0.00 O ATOM 0 H ASP A 79 -3.206 10.937 -15.085 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.471 12.855 -16.940 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.972 11.959 -15.035 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.843 12.692 -13.913 1.00 0.00 H new ATOM 1167 N GLY A 80 -3.017 14.803 -15.993 1.00 0.00 N ATOM 1168 CA GLY A 80 -2.027 15.844 -15.675 1.00 0.00 C ATOM 1169 C GLY A 80 -1.924 16.204 -14.184 1.00 0.00 C ATOM 1170 O GLY A 80 -0.947 16.839 -13.780 1.00 0.00 O ATOM 0 H GLY A 80 -3.809 15.159 -16.528 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.048 15.513 -16.022 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.276 16.745 -16.235 1.00 0.00 H new ATOM 1174 N SER A 81 -2.887 15.773 -13.362 1.00 0.00 N ATOM 1175 CA SER A 81 -2.898 15.963 -11.903 1.00 0.00 C ATOM 1176 C SER A 81 -1.797 15.153 -11.201 1.00 0.00 C ATOM 1177 O SER A 81 -1.408 14.084 -11.679 1.00 0.00 O ATOM 1178 CB SER A 81 -4.262 15.570 -11.322 1.00 0.00 C ATOM 1179 OG SER A 81 -5.331 16.217 -11.991 1.00 0.00 O ATOM 0 H SER A 81 -3.705 15.267 -13.701 1.00 0.00 H new ATOM 0 HA SER A 81 -2.706 17.021 -11.722 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.389 14.490 -11.395 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.291 15.823 -10.262 1.00 0.00 H new ATOM 0 HG SER A 81 -5.605 15.681 -12.764 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.304 15.626 -10.052 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.203 14.986 -9.312 1.00 0.00 C ATOM 1187 C ALA A 82 -0.277 15.173 -7.778 1.00 0.00 C ATOM 1188 O ALA A 82 0.752 15.219 -7.101 1.00 0.00 O ATOM 1189 CB ALA A 82 1.137 15.447 -9.913 1.00 0.00 C ATOM 0 H ALA A 82 -1.658 16.470 -9.603 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.298 13.907 -9.436 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.959 14.978 -9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.183 15.159 -10.963 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.219 16.531 -9.830 1.00 0.00 H new ATOM 1195 N ASN A 83 -1.482 15.313 -7.214 1.00 0.00 N ATOM 1196 CA ASN A 83 -1.711 15.386 -5.764 1.00 0.00 C ATOM 1197 C ASN A 83 -1.359 14.067 -5.035 1.00 0.00 C ATOM 1198 O ASN A 83 -1.373 12.988 -5.626 1.00 0.00 O ATOM 1199 CB ASN A 83 -3.147 15.874 -5.479 1.00 0.00 C ATOM 1200 CG ASN A 83 -4.244 15.072 -6.160 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.814 14.146 -5.611 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -4.608 15.419 -7.374 1.00 0.00 N ATOM 0 H ASN A 83 -2.341 15.380 -7.760 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.023 16.122 -5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.316 15.851 -4.402 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.230 16.915 -5.793 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.359 14.915 -7.845 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.139 16.193 -7.845 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.005 14.162 -3.747 1.00 0.00 N ATOM 1210 CA GLU A 84 -0.532 13.023 -2.946 1.00 0.00 C ATOM 1211 C GLU A 84 -1.664 12.152 -2.368 1.00 0.00 C ATOM 1212 O GLU A 84 -2.775 12.636 -2.116 1.00 0.00 O ATOM 1213 CB GLU A 84 0.477 13.511 -1.881 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.075 13.675 -0.456 1.00 0.00 C ATOM 1215 CD GLU A 84 0.863 14.456 0.476 1.00 0.00 C ATOM 1216 OE1 GLU A 84 2.086 14.553 0.224 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.369 14.997 1.496 1.00 0.00 O ATOM 0 H GLU A 84 -1.039 15.038 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.009 12.343 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.309 12.808 -1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.882 14.470 -2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.036 14.187 -0.503 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.259 12.689 -0.030 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.341 10.883 -2.102 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.201 9.858 -1.478 1.00 0.00 C ATOM 1226 C ILE A 85 -1.465 9.160 -0.316 1.00 0.00 C ATOM 1227 O ILE A 85 -0.262 9.369 -0.133 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.731 8.850 -2.526 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.623 7.927 -3.086 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.482 9.589 -3.652 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.166 6.788 -3.957 1.00 0.00 C ATOM 0 H ILE A 85 -0.417 10.516 -2.328 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.074 10.356 -1.056 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.435 8.193 -2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.925 8.524 -3.674 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.059 7.503 -2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.848 8.866 -4.381 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.324 10.136 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.805 10.288 -4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.337 6.179 -4.317 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.842 6.169 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.706 7.206 -4.807 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.166 8.327 0.469 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.633 7.643 1.665 1.00 0.00 C ATOM 1245 C ARG A 86 -1.676 6.112 1.571 1.00 0.00 C ATOM 1246 O ARG A 86 -2.460 5.516 0.833 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.344 8.177 2.925 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.669 9.454 3.463 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.569 10.168 4.482 1.00 0.00 C ATOM 1250 NE ARG A 86 -1.902 11.345 5.074 1.00 0.00 N ATOM 1251 CZ ARG A 86 -2.484 12.351 5.703 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -3.772 12.490 5.814 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -1.766 13.266 6.278 1.00 0.00 N ATOM 0 H ARG A 86 -3.144 8.103 0.288 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.571 7.879 1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.388 8.388 2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.339 7.409 3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.718 9.197 3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.446 10.127 2.635 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.493 10.481 3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.846 9.471 5.273 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.886 11.386 4.989 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.397 11.798 5.402 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.157 13.291 6.314 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.748 13.211 6.246 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.220 14.041 6.762 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.807 5.476 2.348 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.566 4.031 2.423 1.00 0.00 C ATOM 1269 C PHE A 87 -0.650 3.530 3.865 1.00 0.00 C ATOM 1270 O PHE A 87 -0.413 4.301 4.794 1.00 0.00 O ATOM 1271 CB PHE A 87 0.837 3.732 1.866 1.00 0.00 C ATOM 1272 CG PHE A 87 0.847 3.018 0.536 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.226 3.605 -0.580 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.522 1.790 0.403 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.345 3.008 -1.845 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.622 1.181 -0.857 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.067 1.812 -1.983 1.00 0.00 C ATOM 0 H PHE A 87 -0.206 5.991 2.991 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.330 3.520 1.838 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.380 4.671 1.763 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.380 3.127 2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.343 4.516 -0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.962 1.318 1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.116 3.466 -2.707 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.124 0.230 -0.961 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.197 1.374 -2.962 1.00 0.00 H new ATOM 1287 N MET A 88 -0.910 2.233 4.049 1.00 0.00 N ATOM 1288 CA MET A 88 -0.972 1.578 5.355 1.00 0.00 C ATOM 1289 C MET A 88 -0.546 0.102 5.268 1.00 0.00 C ATOM 1290 O MET A 88 -0.971 -0.627 4.372 1.00 0.00 O ATOM 1291 CB MET A 88 -2.402 1.718 5.901 1.00 0.00 C ATOM 1292 CG MET A 88 -2.606 1.091 7.285 1.00 0.00 C ATOM 1293 SD MET A 88 -4.318 1.150 7.890 1.00 0.00 S ATOM 1294 CE MET A 88 -4.510 2.919 8.243 1.00 0.00 C ATOM 0 H MET A 88 -1.087 1.595 3.273 1.00 0.00 H new ATOM 0 HA MET A 88 -0.271 2.060 6.037 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.658 2.776 5.952 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.095 1.255 5.198 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.281 0.051 7.251 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.963 1.603 8.001 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.495 3.099 8.673 1.00 0.00 H new ATOM 0 HE2 MET A 88 -3.743 3.234 8.950 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.408 3.488 7.319 1.00 0.00 H new ATOM 1304 N ILE A 89 0.243 -0.351 6.243 1.00 0.00 N ATOM 1305 CA ILE A 89 0.548 -1.763 6.533 1.00 0.00 C ATOM 1306 C ILE A 89 0.051 -2.059 7.955 1.00 0.00 C ATOM 1307 O ILE A 89 0.168 -1.201 8.834 1.00 0.00 O ATOM 1308 CB ILE A 89 2.062 -2.045 6.357 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.505 -1.766 4.899 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.409 -3.493 6.763 1.00 0.00 C ATOM 1311 CD1 ILE A 89 4.013 -1.888 4.645 1.00 0.00 C ATOM 0 H ILE A 89 0.713 0.285 6.887 1.00 0.00 H new ATOM 0 HA ILE A 89 0.041 -2.427 5.833 1.00 0.00 H new ATOM 0 HB ILE A 89 2.607 -1.371 7.018 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.983 -2.458 4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.186 -0.761 4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.477 -3.662 6.629 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.145 -3.651 7.809 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.850 -4.190 6.138 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.224 -1.675 3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.547 -1.176 5.275 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.341 -2.900 4.882 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.521 -3.243 8.188 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.185 -3.583 9.445 1.00 0.00 C ATOM 1325 C ALA A 90 -0.794 -4.978 9.971 1.00 0.00 C ATOM 1326 O ALA A 90 -0.830 -5.959 9.226 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.693 -3.457 9.207 1.00 0.00 C ATOM 0 H ALA A 90 -0.535 -3.998 7.502 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.864 -2.897 10.229 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.228 -3.703 10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.931 -2.435 8.912 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.995 -4.143 8.416 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.449 -5.084 11.258 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.159 -6.351 11.947 1.00 0.00 C ATOM 1335 C GLU A 91 -1.384 -6.918 12.701 1.00 0.00 C ATOM 1336 O GLU A 91 -2.461 -6.317 12.693 1.00 0.00 O ATOM 1337 CB GLU A 91 1.101 -6.196 12.824 1.00 0.00 C ATOM 1338 CG GLU A 91 0.956 -5.221 13.995 1.00 0.00 C ATOM 1339 CD GLU A 91 2.114 -5.317 14.994 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.284 -4.977 14.717 1.00 0.00 O ATOM 1341 OE2 GLU A 91 1.910 -5.695 16.174 1.00 0.00 O ATOM 0 H GLU A 91 -0.361 -4.271 11.868 1.00 0.00 H new ATOM 0 HA GLU A 91 0.062 -7.110 11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.375 -7.175 13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.926 -5.864 12.194 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.898 -4.203 13.609 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.018 -5.419 14.513 1.00 0.00 H new ATOM 1348 N LYS A 92 -1.235 -8.093 13.329 1.00 0.00 N ATOM 1349 CA LYS A 92 -2.302 -8.812 14.063 1.00 0.00 C ATOM 1350 C LYS A 92 -2.416 -8.437 15.552 1.00 0.00 C ATOM 1351 O LYS A 92 -1.505 -7.835 16.137 1.00 0.00 O ATOM 1352 CB LYS A 92 -2.071 -10.330 13.944 1.00 0.00 C ATOM 1353 CG LYS A 92 -2.035 -10.870 12.508 1.00 0.00 C ATOM 1354 CD LYS A 92 -1.644 -12.351 12.529 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.330 -12.862 11.122 1.00 0.00 C ATOM 1356 NZ LYS A 92 -1.112 -14.327 11.122 1.00 0.00 N ATOM 0 H LYS A 92 -0.344 -8.590 13.344 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.240 -8.509 13.598 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -1.129 -10.578 14.433 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.860 -10.846 14.491 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.010 -10.747 12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.320 -10.302 11.912 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.775 -12.491 13.172 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.456 -12.938 12.959 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.152 -12.614 10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.442 -12.359 10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.901 -14.647 10.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.313 -14.559 11.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.969 -14.806 11.465 1.00 0.00 H new ATOM 1370 N SER A 93 -3.506 -8.892 16.172 1.00 0.00 N ATOM 1371 CA SER A 93 -3.719 -8.975 17.627 1.00 0.00 C ATOM 1372 C SER A 93 -2.647 -9.809 18.343 1.00 0.00 C ATOM 1373 O SER A 93 -2.075 -10.740 17.771 1.00 0.00 O ATOM 1374 CB SER A 93 -5.083 -9.638 17.880 1.00 0.00 C ATOM 1375 OG SER A 93 -5.330 -9.864 19.255 1.00 0.00 O ATOM 0 H SER A 93 -4.312 -9.233 15.647 1.00 0.00 H new ATOM 0 HA SER A 93 -3.670 -7.960 18.022 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.872 -9.006 17.472 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.127 -10.587 17.346 1.00 0.00 H new ATOM 0 HG SER A 93 -6.208 -10.285 19.365 1.00 0.00 H new ATOM 1381 N ILE A 94 -2.468 -9.580 19.646 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.757 -10.486 20.571 1.00 0.00 C ATOM 1383 C ILE A 94 -2.411 -11.875 20.738 1.00 0.00 C ATOM 1384 O ILE A 94 -1.759 -12.777 21.263 1.00 0.00 O ATOM 1385 CB ILE A 94 -1.554 -9.811 21.946 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -2.905 -9.464 22.618 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -0.616 -8.604 21.779 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -2.782 -8.642 23.902 1.00 0.00 C ATOM 0 H ILE A 94 -2.820 -8.740 20.105 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.789 -10.675 20.106 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.074 -10.508 22.633 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.519 -8.913 21.906 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.433 -10.391 22.844 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.468 -8.122 22.745 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.345 -8.941 21.390 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.059 -7.892 21.083 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.776 -8.445 24.304 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.197 -9.198 24.635 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.285 -7.697 23.683 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.651 -12.077 20.266 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.300 -13.397 20.130 1.00 0.00 C ATOM 1402 C ASN A 95 -4.372 -13.897 18.665 1.00 0.00 C ATOM 1403 O ASN A 95 -4.876 -14.992 18.426 1.00 0.00 O ATOM 1404 CB ASN A 95 -5.695 -13.407 20.793 1.00 0.00 C ATOM 1405 CG ASN A 95 -5.743 -12.877 22.216 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -5.563 -13.597 23.190 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -6.023 -11.606 22.386 1.00 0.00 N ATOM 0 H ASN A 95 -4.248 -11.309 19.960 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.661 -14.103 20.661 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.375 -12.815 20.180 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.072 -14.430 20.791 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.090 -11.220 23.328 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.173 -11.004 21.576 1.00 0.00 H new ATOM 1414 N GLY A 96 -3.901 -13.121 17.677 1.00 0.00 N ATOM 1415 CA GLY A 96 -3.781 -13.555 16.269 1.00 0.00 C ATOM 1416 C GLY A 96 -4.977 -13.235 15.360 1.00 0.00 C ATOM 1417 O GLY A 96 -4.899 -13.418 14.140 1.00 0.00 O ATOM 0 H GLY A 96 -3.588 -12.162 17.831 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.892 -13.092 15.842 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.618 -14.633 16.255 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.051 -12.697 15.942 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.196 -12.069 15.276 1.00 0.00 C ATOM 1423 C VAL A 97 -6.778 -10.763 14.577 1.00 0.00 C ATOM 1424 O VAL A 97 -5.730 -10.183 14.874 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.322 -11.912 16.323 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.445 -10.943 15.963 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -8.956 -13.285 16.584 1.00 0.00 C ATOM 0 H VAL A 97 -6.151 -12.687 16.957 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.582 -12.691 14.468 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.828 -11.487 17.197 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.175 -10.916 16.772 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.031 -9.946 15.814 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.931 -11.274 15.046 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.752 -13.184 17.322 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.370 -13.677 15.655 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.197 -13.971 16.961 1.00 0.00 H new ATOM 1437 N GLY A 98 -7.570 -10.334 13.597 1.00 0.00 N ATOM 1438 CA GLY A 98 -7.176 -9.378 12.558 1.00 0.00 C ATOM 1439 C GLY A 98 -6.859 -7.938 12.965 1.00 0.00 C ATOM 1440 O GLY A 98 -6.256 -7.232 12.159 1.00 0.00 O ATOM 0 H GLY A 98 -8.535 -10.651 13.499 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.296 -9.780 12.055 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.977 -9.344 11.820 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.231 -7.485 14.163 1.00 0.00 N ATOM 1445 CA ASP A 99 -7.009 -6.102 14.618 1.00 0.00 C ATOM 1446 C ASP A 99 -5.719 -5.924 15.437 1.00 0.00 C ATOM 1447 O ASP A 99 -5.591 -6.383 16.573 1.00 0.00 O ATOM 1448 CB ASP A 99 -8.256 -5.478 15.268 1.00 0.00 C ATOM 1449 CG ASP A 99 -8.823 -6.201 16.493 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -9.251 -7.374 16.367 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.942 -5.570 17.573 1.00 0.00 O ATOM 0 H ASP A 99 -7.700 -8.069 14.855 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.837 -5.517 13.714 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.014 -4.455 15.557 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.040 -5.419 14.514 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.774 -5.209 14.829 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.411 -4.939 15.299 1.00 0.00 C ATOM 1458 C GLY A 100 -2.809 -3.667 14.683 1.00 0.00 C ATOM 1459 O GLY A 100 -3.437 -3.046 13.826 1.00 0.00 O ATOM 0 H GLY A 100 -4.952 -4.769 13.926 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.419 -4.843 16.385 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.774 -5.790 15.059 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.606 -3.280 15.123 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.028 -1.948 14.864 1.00 0.00 C ATOM 1465 C GLU A 101 -0.949 -1.575 13.372 1.00 0.00 C ATOM 1466 O GLU A 101 -0.490 -2.362 12.541 1.00 0.00 O ATOM 1467 CB GLU A 101 0.389 -1.800 15.458 1.00 0.00 C ATOM 1468 CG GLU A 101 0.525 -2.145 16.943 1.00 0.00 C ATOM 1469 CD GLU A 101 1.985 -2.029 17.397 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.807 -2.902 17.025 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.316 -1.077 18.139 1.00 0.00 O ATOM 0 H GLU A 101 -0.998 -3.885 15.674 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.723 -1.268 15.356 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.069 -2.437 14.892 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.719 -0.772 15.311 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.099 -1.476 17.535 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.164 -3.158 17.120 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.323 -0.335 13.054 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.332 0.224 11.704 1.00 0.00 C ATOM 1480 C HIS A 102 -0.231 1.276 11.525 1.00 0.00 C ATOM 1481 O HIS A 102 -0.077 2.181 12.355 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.701 0.842 11.400 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.878 -0.025 11.763 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.503 -0.036 12.984 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.552 -0.897 10.953 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.553 -0.865 12.906 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.633 -1.416 11.681 1.00 0.00 N ATOM 0 H HIS A 102 -1.640 0.332 13.758 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.138 -0.589 11.004 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.785 1.787 11.936 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.752 1.073 10.336 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -4.218 0.494 13.808 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.297 -1.143 9.933 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.240 -1.064 13.715 1.00 0.00 H new ATOM 1495 N TRP A 103 0.492 1.178 10.408 1.00 0.00 N ATOM 1496 CA TRP A 103 1.696 1.950 10.095 1.00 0.00 C ATOM 1497 C TRP A 103 1.589 2.568 8.691 1.00 0.00 C ATOM 1498 O TRP A 103 1.309 1.849 7.733 1.00 0.00 O ATOM 1499 CB TRP A 103 2.902 1.008 10.229 1.00 0.00 C ATOM 1500 CG TRP A 103 3.171 0.505 11.617 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.562 -0.540 12.225 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.142 1.011 12.582 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.066 -0.696 13.502 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.042 0.237 13.779 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.117 2.031 12.552 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.854 0.477 14.899 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.936 2.280 13.668 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.800 1.515 14.838 1.00 0.00 C ATOM 0 H TRP A 103 0.243 0.528 9.662 1.00 0.00 H new ATOM 0 HA TRP A 103 1.817 2.784 10.786 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.748 0.151 9.573 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.790 1.528 9.870 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.797 -1.159 11.779 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.755 -1.412 14.158 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.236 2.628 11.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.754 -0.124 15.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.676 3.066 13.625 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.424 1.725 15.694 1.00 0.00 H new ATOM 1519 N VAL A 104 1.774 3.888 8.559 1.00 0.00 N ATOM 1520 CA VAL A 104 1.326 4.697 7.403 1.00 0.00 C ATOM 1521 C VAL A 104 2.423 5.553 6.751 1.00 0.00 C ATOM 1522 O VAL A 104 3.432 5.854 7.389 1.00 0.00 O ATOM 1523 CB VAL A 104 0.106 5.572 7.773 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.073 4.713 8.243 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.392 6.603 8.872 1.00 0.00 C ATOM 0 H VAL A 104 2.251 4.444 9.269 1.00 0.00 H new ATOM 0 HA VAL A 104 1.038 3.966 6.648 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.136 6.105 6.853 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.915 5.358 8.496 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.366 4.029 7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.778 4.140 9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.511 7.178 9.076 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.708 6.089 9.780 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.184 7.276 8.542 1.00 0.00 H new ATOM 1535 N TYR A 105 2.232 5.928 5.476 1.00 0.00 N ATOM 1536 CA TYR A 105 3.167 6.719 4.648 1.00 0.00 C ATOM 1537 C TYR A 105 2.422 7.498 3.531 1.00 0.00 C ATOM 1538 O TYR A 105 1.280 7.146 3.231 1.00 0.00 O ATOM 1539 CB TYR A 105 4.216 5.759 4.066 1.00 0.00 C ATOM 1540 CG TYR A 105 5.384 6.419 3.358 1.00 0.00 C ATOM 1541 CD1 TYR A 105 6.305 7.198 4.086 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.575 6.213 1.979 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.421 7.761 3.436 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.708 6.745 1.334 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.637 7.513 2.063 1.00 0.00 C ATOM 1546 OH TYR A 105 8.760 7.977 1.455 1.00 0.00 O ATOM 0 H TYR A 105 1.384 5.678 4.968 1.00 0.00 H new ATOM 0 HA TYR A 105 3.659 7.472 5.264 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.606 5.141 4.875 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.720 5.089 3.364 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.155 7.364 5.143 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.851 5.645 1.414 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.111 8.382 3.988 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.865 6.564 0.281 1.00 0.00 H new ATOM 0 HH TYR A 105 8.752 7.717 0.510 1.00 0.00 H new ATOM 1556 N SER A 106 3.033 8.513 2.894 1.00 0.00 N ATOM 1557 CA SER A 106 2.412 9.326 1.815 1.00 0.00 C ATOM 1558 C SER A 106 3.278 9.417 0.543 1.00 0.00 C ATOM 1559 O SER A 106 4.504 9.505 0.640 1.00 0.00 O ATOM 1560 CB SER A 106 2.102 10.763 2.271 1.00 0.00 C ATOM 1561 OG SER A 106 1.533 10.855 3.568 1.00 0.00 O ATOM 0 H SER A 106 3.987 8.801 3.112 1.00 0.00 H new ATOM 0 HA SER A 106 1.488 8.797 1.581 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.023 11.345 2.249 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.419 11.220 1.554 1.00 0.00 H new ATOM 0 HG SER A 106 1.367 11.796 3.786 1.00 0.00 H new ATOM 1567 N ILE A 107 2.665 9.433 -0.654 1.00 0.00 N ATOM 1568 CA ILE A 107 3.359 9.448 -1.966 1.00 0.00 C ATOM 1569 C ILE A 107 2.617 10.239 -3.069 1.00 0.00 C ATOM 1570 O ILE A 107 1.393 10.358 -3.033 1.00 0.00 O ATOM 1571 CB ILE A 107 3.664 8.013 -2.478 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.435 7.117 -2.763 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.690 7.281 -1.597 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.730 6.453 -1.570 1.00 0.00 C ATOM 0 H ILE A 107 1.649 9.436 -0.744 1.00 0.00 H new ATOM 0 HA ILE A 107 4.293 9.973 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 107 4.105 8.193 -3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.698 7.721 -3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.749 6.328 -3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.868 6.283 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.626 7.840 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.305 7.200 -0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.890 5.859 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.434 5.807 -1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.366 7.222 -0.889 1.00 0.00 H new ATOM 1586 N THR A 108 3.351 10.730 -4.082 1.00 0.00 N ATOM 1587 CA THR A 108 2.848 11.438 -5.284 1.00 0.00 C ATOM 1588 C THR A 108 3.172 10.703 -6.608 1.00 0.00 C ATOM 1589 O THR A 108 4.249 10.105 -6.714 1.00 0.00 O ATOM 1590 CB THR A 108 3.429 12.860 -5.386 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.836 12.880 -5.241 1.00 0.00 O ATOM 1592 CG2 THR A 108 2.862 13.827 -4.354 1.00 0.00 C ATOM 0 H THR A 108 4.367 10.642 -4.090 1.00 0.00 H new ATOM 0 HA THR A 108 1.766 11.471 -5.155 1.00 0.00 H new ATOM 0 HB THR A 108 3.139 13.185 -6.385 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.159 13.802 -5.315 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.317 14.809 -4.486 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.783 13.907 -4.485 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.080 13.458 -3.352 1.00 0.00 H new ATOM 1600 N PRO A 109 2.300 10.763 -7.639 1.00 0.00 N ATOM 1601 CA PRO A 109 2.503 10.119 -8.949 1.00 0.00 C ATOM 1602 C PRO A 109 3.125 11.045 -10.024 1.00 0.00 C ATOM 1603 O PRO A 109 3.282 12.250 -9.818 1.00 0.00 O ATOM 1604 CB PRO A 109 1.085 9.698 -9.356 1.00 0.00 C ATOM 1605 CG PRO A 109 0.237 10.868 -8.858 1.00 0.00 C ATOM 1606 CD PRO A 109 0.936 11.282 -7.562 1.00 0.00 C ATOM 0 HA PRO A 109 3.216 9.298 -8.873 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.996 9.562 -10.434 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.792 8.757 -8.890 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.213 11.684 -9.581 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.796 10.569 -8.680 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.940 12.367 -7.453 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.416 10.876 -6.694 1.00 0.00 H new ATOM 1614 N ASP A 110 3.406 10.490 -11.211 1.00 0.00 N ATOM 1615 CA ASP A 110 3.541 11.223 -12.482 1.00 0.00 C ATOM 1616 C ASP A 110 3.104 10.361 -13.681 1.00 0.00 C ATOM 1617 O ASP A 110 2.927 9.148 -13.576 1.00 0.00 O ATOM 1618 CB ASP A 110 4.989 11.683 -12.705 1.00 0.00 C ATOM 1619 CG ASP A 110 5.136 12.616 -13.901 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.416 13.636 -13.942 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.872 12.280 -14.862 1.00 0.00 O ATOM 0 H ASP A 110 3.551 9.486 -11.319 1.00 0.00 H new ATOM 0 HA ASP A 110 2.889 12.094 -12.412 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.346 12.190 -11.809 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.624 10.809 -12.852 1.00 0.00 H new ATOM 1626 N SER A 111 2.980 10.986 -14.849 1.00 0.00 N ATOM 1627 CA SER A 111 2.673 10.321 -16.125 1.00 0.00 C ATOM 1628 C SER A 111 3.807 9.408 -16.607 1.00 0.00 C ATOM 1629 O SER A 111 3.553 8.400 -17.268 1.00 0.00 O ATOM 1630 CB SER A 111 2.381 11.360 -17.208 1.00 0.00 C ATOM 1631 OG SER A 111 1.217 12.098 -16.892 1.00 0.00 O ATOM 0 H SER A 111 3.092 11.995 -14.943 1.00 0.00 H new ATOM 0 HA SER A 111 1.796 9.700 -15.945 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.230 12.036 -17.309 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.253 10.864 -18.170 1.00 0.00 H new ATOM 0 HG SER A 111 1.048 12.759 -17.596 1.00 0.00 H new ATOM 1637 N SER A 112 5.051 9.718 -16.231 1.00 0.00 N ATOM 1638 CA SER A 112 6.178 8.782 -16.279 1.00 0.00 C ATOM 1639 C SER A 112 6.198 7.969 -14.993 1.00 0.00 C ATOM 1640 O SER A 112 6.464 8.455 -13.894 1.00 0.00 O ATOM 1641 CB SER A 112 7.501 9.515 -16.515 1.00 0.00 C ATOM 1642 OG SER A 112 7.787 10.514 -15.542 1.00 0.00 O ATOM 0 H SER A 112 5.307 10.640 -15.879 1.00 0.00 H new ATOM 0 HA SER A 112 6.052 8.103 -17.122 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.312 8.787 -16.524 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.478 9.978 -17.501 1.00 0.00 H new ATOM 0 HG SER A 112 7.108 11.219 -15.587 1.00 0.00 H new ATOM 1648 N TRP A 113 5.889 6.699 -15.203 1.00 0.00 N ATOM 1649 CA TRP A 113 5.997 5.562 -14.312 1.00 0.00 C ATOM 1650 C TRP A 113 7.162 5.704 -13.299 1.00 0.00 C ATOM 1651 O TRP A 113 8.333 5.750 -13.697 1.00 0.00 O ATOM 1652 CB TRP A 113 6.224 4.420 -15.314 1.00 0.00 C ATOM 1653 CG TRP A 113 5.264 4.193 -16.474 1.00 0.00 C ATOM 1654 CD1 TRP A 113 5.608 3.450 -17.536 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.847 4.501 -16.722 1.00 0.00 C ATOM 1656 NE1 TRP A 113 4.472 2.993 -18.185 1.00 0.00 N ATOM 1657 CE2 TRP A 113 3.336 3.489 -17.587 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.901 5.395 -16.181 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.962 3.189 -17.666 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.524 5.088 -16.234 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.053 3.992 -16.970 1.00 0.00 C ATOM 0 H TRP A 113 5.514 6.412 -16.107 1.00 0.00 H new ATOM 0 HA TRP A 113 5.130 5.422 -13.666 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.215 4.564 -15.743 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.257 3.494 -14.740 1.00 0.00 H new ATOM 0 HD1 TRP A 113 6.622 3.239 -17.841 1.00 0.00 H new ATOM 0 HE1 TRP A 113 4.477 2.374 -18.995 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.230 6.317 -15.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 1.616 2.352 -18.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.821 5.709 -15.698 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -0.003 3.769 -16.999 1.00 0.00 H new ATOM 1672 N LYS A 114 6.853 5.817 -11.997 1.00 0.00 N ATOM 1673 CA LYS A 114 7.809 6.198 -10.939 1.00 0.00 C ATOM 1674 C LYS A 114 7.924 5.116 -9.875 1.00 0.00 C ATOM 1675 O LYS A 114 6.928 4.757 -9.252 1.00 0.00 O ATOM 1676 CB LYS A 114 7.378 7.548 -10.332 1.00 0.00 C ATOM 1677 CG LYS A 114 8.521 8.276 -9.596 1.00 0.00 C ATOM 1678 CD LYS A 114 8.628 7.903 -8.107 1.00 0.00 C ATOM 1679 CE LYS A 114 9.924 8.421 -7.467 1.00 0.00 C ATOM 1680 NZ LYS A 114 11.070 7.537 -7.783 1.00 0.00 N ATOM 0 H LYS A 114 5.913 5.643 -11.641 1.00 0.00 H new ATOM 0 HA LYS A 114 8.801 6.307 -11.377 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.998 8.191 -11.126 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.556 7.380 -9.637 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.465 8.045 -10.089 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.371 9.352 -9.683 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.772 8.312 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.582 6.819 -8.002 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.131 9.430 -7.824 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.798 8.485 -6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.913 7.864 -7.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.846 6.563 -7.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 11.257 7.563 -8.806 1.00 0.00 H new ATOM 1694 N THR A 115 9.135 4.645 -9.599 1.00 0.00 N ATOM 1695 CA THR A 115 9.386 3.515 -8.686 1.00 0.00 C ATOM 1696 C THR A 115 9.652 4.009 -7.270 1.00 0.00 C ATOM 1697 O THR A 115 10.531 4.851 -7.059 1.00 0.00 O ATOM 1698 CB THR A 115 10.524 2.610 -9.187 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.520 2.517 -10.597 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.387 1.190 -8.645 1.00 0.00 C ATOM 0 H THR A 115 9.986 5.036 -10.003 1.00 0.00 H new ATOM 0 HA THR A 115 8.483 2.905 -8.667 1.00 0.00 H new ATOM 0 HB THR A 115 11.450 3.064 -8.834 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.610 2.333 -10.910 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.207 0.577 -9.019 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.417 1.212 -7.556 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.438 0.765 -8.973 1.00 0.00 H new ATOM 1708 N ILE A 116 8.889 3.502 -6.300 1.00 0.00 N ATOM 1709 CA ILE A 116 8.999 3.863 -4.881 1.00 0.00 C ATOM 1710 C ILE A 116 9.322 2.625 -4.059 1.00 0.00 C ATOM 1711 O ILE A 116 8.449 1.864 -3.646 1.00 0.00 O ATOM 1712 CB ILE A 116 7.757 4.601 -4.331 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.259 5.631 -5.360 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.139 5.256 -2.988 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.255 6.662 -4.836 1.00 0.00 C ATOM 0 H ILE A 116 8.159 2.813 -6.481 1.00 0.00 H new ATOM 0 HA ILE A 116 9.817 4.578 -4.795 1.00 0.00 H new ATOM 0 HB ILE A 116 6.936 3.905 -4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.122 6.163 -5.761 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.801 5.095 -6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.276 5.783 -2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.458 4.486 -2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.954 5.962 -3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.972 7.337 -5.644 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.368 6.149 -4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.710 7.234 -4.027 1.00 0.00 H new ATOM 1727 N GLU A 117 10.609 2.464 -3.788 1.00 0.00 N ATOM 1728 CA GLU A 117 11.080 1.648 -2.679 1.00 0.00 C ATOM 1729 C GLU A 117 10.785 2.365 -1.347 1.00 0.00 C ATOM 1730 O GLU A 117 11.409 3.385 -1.040 1.00 0.00 O ATOM 1731 CB GLU A 117 12.586 1.405 -2.842 1.00 0.00 C ATOM 1732 CG GLU A 117 12.958 0.660 -4.131 1.00 0.00 C ATOM 1733 CD GLU A 117 14.469 0.412 -4.246 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.229 0.631 -3.268 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.940 0.029 -5.344 1.00 0.00 O ATOM 0 H GLU A 117 11.356 2.896 -4.331 1.00 0.00 H new ATOM 0 HA GLU A 117 10.564 0.688 -2.674 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.103 2.364 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.947 0.834 -1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.432 -0.294 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.620 1.237 -4.992 1.00 0.00 H new ATOM 1742 N ILE A 118 9.853 1.852 -0.538 1.00 0.00 N ATOM 1743 CA ILE A 118 9.564 2.381 0.810 1.00 0.00 C ATOM 1744 C ILE A 118 10.156 1.426 1.856 1.00 0.00 C ATOM 1745 O ILE A 118 9.690 0.283 1.947 1.00 0.00 O ATOM 1746 CB ILE A 118 8.059 2.606 1.103 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.235 3.198 -0.060 1.00 0.00 C ATOM 1748 CG2 ILE A 118 7.970 3.530 2.339 1.00 0.00 C ATOM 1749 CD1 ILE A 118 5.723 3.037 0.157 1.00 0.00 C ATOM 0 H ILE A 118 9.272 1.054 -0.796 1.00 0.00 H new ATOM 0 HA ILE A 118 10.025 3.368 0.860 1.00 0.00 H new ATOM 0 HB ILE A 118 7.614 1.625 1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.474 4.256 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.521 2.708 -0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.923 3.715 2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.459 3.051 3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.465 4.477 2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.186 3.469 -0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.478 1.978 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.430 3.550 1.073 1.00 0.00 H new ATOM 1761 N PRO A 119 11.160 1.837 2.652 1.00 0.00 N ATOM 1762 CA PRO A 119 11.680 0.995 3.716 1.00 0.00 C ATOM 1763 C PRO A 119 10.693 0.919 4.881 1.00 0.00 C ATOM 1764 O PRO A 119 9.923 1.849 5.138 1.00 0.00 O ATOM 1765 CB PRO A 119 12.986 1.658 4.137 1.00 0.00 C ATOM 1766 CG PRO A 119 12.605 3.128 4.044 1.00 0.00 C ATOM 1767 CD PRO A 119 11.791 3.153 2.741 1.00 0.00 C ATOM 0 HA PRO A 119 11.836 -0.033 3.390 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.288 1.373 5.145 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.812 1.403 3.473 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.016 3.454 4.901 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.480 3.776 3.993 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.044 3.946 2.760 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.433 3.340 1.880 1.00 0.00 H new ATOM 1775 N PHE A 120 10.771 -0.156 5.660 1.00 0.00 N ATOM 1776 CA PHE A 120 9.928 -0.316 6.847 1.00 0.00 C ATOM 1777 C PHE A 120 10.221 0.713 7.961 1.00 0.00 C ATOM 1778 O PHE A 120 9.426 0.831 8.894 1.00 0.00 O ATOM 1779 CB PHE A 120 9.978 -1.784 7.300 1.00 0.00 C ATOM 1780 CG PHE A 120 9.545 -2.772 6.220 1.00 0.00 C ATOM 1781 CD1 PHE A 120 8.339 -2.582 5.513 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.363 -3.872 5.896 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.975 -3.458 4.473 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.992 -4.755 4.865 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.805 -4.543 4.145 1.00 0.00 C ATOM 0 H PHE A 120 11.410 -0.933 5.492 1.00 0.00 H new ATOM 0 HA PHE A 120 8.897 -0.084 6.581 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.994 -2.024 7.614 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.337 -1.908 8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.690 -1.758 5.772 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.280 -4.039 6.442 1.00 0.00 H new ATOM 0 HE1 PHE A 120 7.057 -3.296 3.927 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.622 -5.599 4.627 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.531 -5.212 3.342 1.00 0.00 H new ATOM 1795 N SER A 121 11.274 1.536 7.843 1.00 0.00 N ATOM 1796 CA SER A 121 11.609 2.614 8.779 1.00 0.00 C ATOM 1797 C SER A 121 10.890 3.940 8.489 1.00 0.00 C ATOM 1798 O SER A 121 10.711 4.747 9.402 1.00 0.00 O ATOM 1799 CB SER A 121 13.119 2.827 8.706 1.00 0.00 C ATOM 1800 OG SER A 121 13.512 3.022 7.362 1.00 0.00 O ATOM 0 H SER A 121 11.935 1.465 7.069 1.00 0.00 H new ATOM 0 HA SER A 121 11.277 2.310 9.772 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.403 3.691 9.306 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.638 1.964 9.124 1.00 0.00 H new ATOM 0 HG SER A 121 14.481 3.160 7.321 1.00 0.00 H new ATOM 1806 N SER A 122 10.441 4.167 7.247 1.00 0.00 N ATOM 1807 CA SER A 122 9.755 5.409 6.847 1.00 0.00 C ATOM 1808 C SER A 122 8.266 5.427 7.223 1.00 0.00 C ATOM 1809 O SER A 122 7.691 6.505 7.362 1.00 0.00 O ATOM 1810 CB SER A 122 9.941 5.681 5.346 1.00 0.00 C ATOM 1811 OG SER A 122 11.276 6.079 5.071 1.00 0.00 O ATOM 0 H SER A 122 10.542 3.494 6.487 1.00 0.00 H new ATOM 0 HA SER A 122 10.226 6.213 7.413 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.699 4.784 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.250 6.460 5.024 1.00 0.00 H new ATOM 0 HG SER A 122 11.376 6.246 4.111 1.00 0.00 H new ATOM 1817 N PHE A 123 7.632 4.275 7.466 1.00 0.00 N ATOM 1818 CA PHE A 123 6.254 4.201 7.959 1.00 0.00 C ATOM 1819 C PHE A 123 6.148 4.638 9.435 1.00 0.00 C ATOM 1820 O PHE A 123 7.006 4.270 10.247 1.00 0.00 O ATOM 1821 CB PHE A 123 5.728 2.770 7.781 1.00 0.00 C ATOM 1822 CG PHE A 123 5.519 2.323 6.346 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.577 1.748 5.618 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.254 2.459 5.740 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.380 1.331 4.290 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.060 2.055 4.408 1.00 0.00 C ATOM 1827 CZ PHE A 123 5.127 1.502 3.677 1.00 0.00 C ATOM 0 H PHE A 123 8.064 3.362 7.325 1.00 0.00 H new ATOM 0 HA PHE A 123 5.644 4.892 7.377 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.427 2.083 8.259 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.780 2.681 8.312 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.545 1.626 6.082 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.431 2.875 6.301 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.192 0.879 3.740 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.091 2.169 3.945 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.984 1.210 2.647 1.00 0.00 H new ATOM 1837 N ARG A 124 5.081 5.363 9.808 1.00 0.00 N ATOM 1838 CA ARG A 124 4.809 5.831 11.189 1.00 0.00 C ATOM 1839 C ARG A 124 3.488 5.291 11.744 1.00 0.00 C ATOM 1840 O ARG A 124 2.573 5.021 10.975 1.00 0.00 O ATOM 1841 CB ARG A 124 4.909 7.369 11.305 1.00 0.00 C ATOM 1842 CG ARG A 124 3.900 8.176 10.466 1.00 0.00 C ATOM 1843 CD ARG A 124 4.433 8.549 9.076 1.00 0.00 C ATOM 1844 NE ARG A 124 3.364 9.092 8.218 1.00 0.00 N ATOM 1845 CZ ARG A 124 3.495 9.474 6.961 1.00 0.00 C ATOM 1846 NH1 ARG A 124 4.663 9.569 6.394 1.00 0.00 N ATOM 1847 NH2 ARG A 124 2.452 9.755 6.233 1.00 0.00 N ATOM 0 H ARG A 124 4.361 5.651 9.145 1.00 0.00 H new ATOM 0 HA ARG A 124 5.594 5.413 11.819 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.783 7.644 12.352 1.00 0.00 H new ATOM 0 HB3 ARG A 124 5.916 7.671 11.016 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.984 7.596 10.353 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.636 9.087 11.004 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.231 9.285 9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.869 7.669 8.604 1.00 0.00 H new ATOM 0 HE ARG A 124 2.437 9.181 8.634 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.506 9.346 6.923 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.735 9.867 5.421 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.516 9.681 6.632 1.00 0.00 H new ATOM 0 HH22 ARG A 124 2.571 10.049 5.263 1.00 0.00 H new ATOM 1861 N ARG A 125 3.373 5.088 13.060 1.00 0.00 N ATOM 1862 CA ARG A 125 2.214 4.409 13.684 1.00 0.00 C ATOM 1863 C ARG A 125 1.000 5.331 13.885 1.00 0.00 C ATOM 1864 O ARG A 125 1.142 6.442 14.394 1.00 0.00 O ATOM 1865 CB ARG A 125 2.661 3.700 14.974 1.00 0.00 C ATOM 1866 CG ARG A 125 3.059 4.667 16.097 1.00 0.00 C ATOM 1867 CD ARG A 125 4.010 4.021 17.109 1.00 0.00 C ATOM 1868 NE ARG A 125 4.308 4.937 18.225 1.00 0.00 N ATOM 1869 CZ ARG A 125 5.095 5.995 18.214 1.00 0.00 C ATOM 1870 NH1 ARG A 125 5.771 6.392 17.179 1.00 0.00 N ATOM 1871 NH2 ARG A 125 5.206 6.716 19.285 1.00 0.00 N ATOM 0 H ARG A 125 4.079 5.388 13.732 1.00 0.00 H new ATOM 0 HA ARG A 125 1.854 3.651 12.988 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.852 3.060 15.326 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.507 3.050 14.748 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.535 5.547 15.664 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.162 5.011 16.612 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.564 3.105 17.497 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.937 3.738 16.611 1.00 0.00 H new ATOM 0 HE ARG A 125 3.851 4.727 19.112 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.712 5.874 16.302 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.361 7.221 17.243 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.687 6.463 20.126 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.812 7.536 19.287 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.203 4.854 13.535 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.501 5.564 13.650 1.00 0.00 C ATOM 1887 C ARG A 126 -2.015 5.635 15.107 1.00 0.00 C ATOM 1888 O ARG A 126 -3.014 5.014 15.479 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.503 4.890 12.696 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.802 5.675 12.511 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.808 6.715 11.381 1.00 0.00 C ATOM 1892 NE ARG A 126 -5.186 7.139 11.059 1.00 0.00 N ATOM 1893 CZ ARG A 126 -6.015 7.884 11.767 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -5.688 8.438 12.896 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -7.223 8.063 11.322 1.00 0.00 N ATOM 0 H ARG A 126 -0.311 3.918 13.144 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.371 6.606 13.357 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.030 4.754 11.724 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.741 3.897 13.076 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.609 4.965 12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.031 6.184 13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.217 7.582 11.676 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.336 6.295 10.493 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.548 6.810 10.164 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.751 8.306 13.276 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.369 9.004 13.402 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.512 7.632 10.444 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.882 8.634 11.851 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.283 6.333 15.969 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.328 6.127 17.420 1.00 0.00 C ATOM 1911 C LEU A 127 -2.624 6.519 18.145 1.00 0.00 C ATOM 1912 O LEU A 127 -3.002 5.846 19.108 1.00 0.00 O ATOM 1913 CB LEU A 127 -0.068 6.740 18.053 1.00 0.00 C ATOM 1914 CG LEU A 127 0.010 8.269 18.214 1.00 0.00 C ATOM 1915 CD1 LEU A 127 1.386 8.582 18.797 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.129 9.057 16.910 1.00 0.00 C ATOM 0 H LEU A 127 -0.634 7.066 15.681 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.337 5.047 17.564 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.054 6.297 19.041 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.788 6.427 17.455 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.825 8.569 18.846 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.489 9.659 18.930 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.494 8.086 19.761 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.159 8.225 18.117 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.062 10.124 17.121 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.670 8.771 16.225 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.094 8.837 16.453 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.349 7.539 17.677 1.00 0.00 N ATOM 1929 CA ASP A 128 -4.615 7.974 18.294 1.00 0.00 C ATOM 1930 C ASP A 128 -5.859 7.210 17.784 1.00 0.00 C ATOM 1931 O ASP A 128 -6.981 7.500 18.203 1.00 0.00 O ATOM 1932 CB ASP A 128 -4.737 9.509 18.275 1.00 0.00 C ATOM 1933 CG ASP A 128 -5.040 10.118 16.907 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -4.159 10.095 16.017 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -6.155 10.661 16.722 1.00 0.00 O ATOM 0 H ASP A 128 -3.079 8.089 16.861 1.00 0.00 H new ATOM 0 HA ASP A 128 -4.581 7.687 19.345 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.524 9.804 18.969 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.806 9.937 18.648 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.668 6.209 16.915 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.693 5.329 16.330 1.00 0.00 C ATOM 1942 C TYR A 129 -6.532 3.851 16.735 1.00 0.00 C ATOM 1943 O TYR A 129 -7.365 3.001 16.414 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.466 5.532 14.835 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.065 4.611 13.799 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -6.418 3.392 13.518 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -8.078 5.085 12.946 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -6.760 2.664 12.370 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -8.420 4.355 11.792 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.757 3.146 11.496 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.061 2.479 10.352 1.00 0.00 O ATOM 0 H TYR A 129 -4.734 5.976 16.579 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.700 5.571 16.669 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.813 6.538 14.599 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.388 5.522 14.677 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.658 3.018 14.188 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -8.592 6.007 13.176 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.259 1.732 12.154 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -9.192 4.722 11.132 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.772 2.956 9.874 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.423 3.531 17.396 1.00 0.00 N ATOM 1962 CA GLN A 130 -4.861 2.184 17.461 1.00 0.00 C ATOM 1963 C GLN A 130 -5.712 1.196 18.306 1.00 0.00 C ATOM 1964 O GLN A 130 -6.158 1.577 19.400 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.421 2.301 18.003 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.458 1.282 17.389 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.174 1.585 15.920 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.839 1.085 15.023 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.197 2.405 15.604 1.00 0.00 N ATOM 0 H GLN A 130 -4.876 4.218 17.915 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.862 1.757 16.458 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.048 3.306 17.808 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.436 2.170 19.085 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -1.522 1.283 17.948 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.881 0.282 17.479 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -0.632 2.832 16.338 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.004 2.615 14.625 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.916 -0.062 17.849 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.643 -1.111 18.583 1.00 0.00 C ATOM 1980 C PRO A 131 -6.040 -1.499 19.959 1.00 0.00 C ATOM 1981 O PRO A 131 -4.887 -1.166 20.249 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.680 -2.323 17.645 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.515 -1.741 16.251 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.645 -0.513 16.486 1.00 0.00 C ATOM 0 HA PRO A 131 -7.632 -0.733 18.841 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.881 -3.027 17.877 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.620 -2.866 17.738 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.038 -2.449 15.573 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.476 -1.475 15.810 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.590 -0.756 16.361 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.879 0.271 15.765 1.00 0.00 H new ATOM 1992 N PRO A 132 -6.793 -2.203 20.834 1.00 0.00 N ATOM 1993 CA PRO A 132 -6.403 -2.449 22.231 1.00 0.00 C ATOM 1994 C PRO A 132 -5.620 -3.749 22.492 1.00 0.00 C ATOM 1995 O PRO A 132 -4.886 -3.841 23.477 1.00 0.00 O ATOM 1996 CB PRO A 132 -7.736 -2.497 22.981 1.00 0.00 C ATOM 1997 CG PRO A 132 -8.664 -3.163 21.965 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.192 -2.569 20.639 1.00 0.00 C ATOM 0 HA PRO A 132 -5.712 -1.669 22.550 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.662 -3.074 23.903 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.083 -1.501 23.256 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.568 -4.249 21.979 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.711 -2.933 22.162 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.297 -3.291 19.829 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -8.789 -1.698 20.368 1.00 0.00 H new ATOM 2006 N GLY A 133 -5.776 -4.765 21.645 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.231 -6.120 21.811 1.00 0.00 C ATOM 2008 C GLY A 133 -3.795 -6.191 21.304 1.00 0.00 C ATOM 2009 O GLY A 133 -3.510 -6.848 20.305 1.00 0.00 O ATOM 0 H GLY A 133 -6.311 -4.666 20.782 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.265 -6.404 22.863 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.849 -6.835 21.268 1.00 0.00 H new ATOM 2013 N GLN A 134 -2.918 -5.380 21.893 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.802 -4.777 21.164 1.00 0.00 C ATOM 2015 C GLN A 134 -0.438 -5.016 21.824 1.00 0.00 C ATOM 2016 O GLN A 134 -0.317 -4.963 23.046 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.144 -3.288 20.976 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.811 -2.797 19.567 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.915 -3.116 18.558 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.619 -4.226 18.667 1.00 0.00 O flip ATOM 2021 NE2 GLN A 134 -3.156 -2.368 17.628 1.00 0.00 N flip ATOM 0 H GLN A 134 -2.959 -5.124 22.879 1.00 0.00 H new ATOM 0 HA GLN A 134 -1.687 -5.258 20.193 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.205 -3.132 21.173 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.594 -2.695 21.706 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.646 -1.720 19.591 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.879 -3.255 19.237 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.627 -1.503 17.519 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.887 -2.607 16.958 1.00 0.00 H new ATOM 2030 N ASP A 135 0.588 -5.301 21.017 1.00 0.00 N ATOM 2031 CA ASP A 135 1.795 -6.016 21.470 1.00 0.00 C ATOM 2032 C ASP A 135 2.872 -5.201 22.213 1.00 0.00 C ATOM 2033 O ASP A 135 3.949 -5.739 22.482 1.00 0.00 O ATOM 2034 CB ASP A 135 2.375 -6.850 20.312 1.00 0.00 C ATOM 2035 CG ASP A 135 3.144 -6.061 19.248 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.224 -4.817 19.221 1.00 0.00 O ATOM 2037 OD2 ASP A 135 3.732 -6.660 18.323 1.00 0.00 O ATOM 0 H ASP A 135 0.610 -5.044 20.030 1.00 0.00 H new ATOM 0 HA ASP A 135 1.441 -6.669 22.268 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.040 -7.605 20.730 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.557 -7.380 19.825 1.00 0.00 H new ATOM 2042 N MET A 136 2.603 -3.938 22.569 1.00 0.00 N ATOM 2043 CA MET A 136 3.470 -3.052 23.377 1.00 0.00 C ATOM 2044 C MET A 136 4.884 -2.790 22.807 1.00 0.00 C ATOM 2045 O MET A 136 5.745 -2.223 23.484 1.00 0.00 O ATOM 2046 CB MET A 136 3.467 -3.558 24.837 1.00 0.00 C ATOM 2047 CG MET A 136 3.784 -2.503 25.902 1.00 0.00 C ATOM 2048 SD MET A 136 2.599 -1.132 25.988 1.00 0.00 S ATOM 2049 CE MET A 136 3.265 -0.268 27.437 1.00 0.00 C ATOM 0 H MET A 136 1.736 -3.479 22.291 1.00 0.00 H new ATOM 0 HA MET A 136 3.039 -2.052 23.337 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.487 -3.984 25.053 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.193 -4.367 24.924 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.826 -2.991 26.876 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.776 -2.096 25.707 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.659 0.613 27.646 1.00 0.00 H new ATOM 0 HE2 MET A 136 3.245 -0.935 28.299 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.292 0.037 27.238 1.00 0.00 H new ATOM 2059 N SER A 137 5.146 -3.194 21.562 1.00 0.00 N ATOM 2060 CA SER A 137 6.473 -3.209 20.935 1.00 0.00 C ATOM 2061 C SER A 137 6.969 -1.859 20.416 1.00 0.00 C ATOM 2062 O SER A 137 8.167 -1.711 20.154 1.00 0.00 O ATOM 2063 CB SER A 137 6.435 -4.195 19.768 1.00 0.00 C ATOM 2064 OG SER A 137 5.486 -3.783 18.792 1.00 0.00 O ATOM 0 H SER A 137 4.414 -3.533 20.938 1.00 0.00 H new ATOM 0 HA SER A 137 7.174 -3.496 21.719 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.423 -4.267 19.314 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.179 -5.189 20.134 1.00 0.00 H new ATOM 0 HG SER A 137 4.582 -3.995 19.105 1.00 0.00 H new ATOM 2070 N GLY A 138 6.067 -0.903 20.164 1.00 0.00 N ATOM 2071 CA GLY A 138 6.386 0.334 19.444 1.00 0.00 C ATOM 2072 C GLY A 138 6.958 0.077 18.045 1.00 0.00 C ATOM 2073 O GLY A 138 7.729 0.899 17.546 1.00 0.00 O ATOM 0 H GLY A 138 5.092 -0.967 20.455 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.485 0.941 19.357 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.105 0.912 20.025 1.00 0.00 H new ATOM 2077 N THR A 139 6.651 -1.087 17.454 1.00 0.00 N ATOM 2078 CA THR A 139 7.324 -1.644 16.269 1.00 0.00 C ATOM 2079 C THR A 139 6.360 -2.440 15.381 1.00 0.00 C ATOM 2080 O THR A 139 5.521 -3.196 15.886 1.00 0.00 O ATOM 2081 CB THR A 139 8.459 -2.594 16.694 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.318 -1.992 17.642 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.335 -2.988 15.510 1.00 0.00 C ATOM 0 H THR A 139 5.902 -1.688 17.799 1.00 0.00 H new ATOM 0 HA THR A 139 7.715 -0.796 15.707 1.00 0.00 H new ATOM 0 HB THR A 139 7.964 -3.467 17.119 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.856 -1.920 18.503 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.125 -3.659 15.849 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.727 -3.493 14.760 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.781 -2.094 15.074 1.00 0.00 H new ATOM 2091 N LEU A 140 6.526 -2.321 14.062 1.00 0.00 N ATOM 2092 CA LEU A 140 5.895 -3.179 13.059 1.00 0.00 C ATOM 2093 C LEU A 140 6.631 -4.523 12.932 1.00 0.00 C ATOM 2094 O LEU A 140 7.813 -4.582 12.579 1.00 0.00 O ATOM 2095 CB LEU A 140 5.701 -2.416 11.735 1.00 0.00 C ATOM 2096 CG LEU A 140 6.919 -2.148 10.834 1.00 0.00 C ATOM 2097 CD1 LEU A 140 6.445 -1.357 9.610 1.00 0.00 C ATOM 2098 CD2 LEU A 140 8.033 -1.343 11.508 1.00 0.00 C ATOM 0 H LEU A 140 7.122 -1.602 13.651 1.00 0.00 H new ATOM 0 HA LEU A 140 4.890 -3.445 13.388 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.971 -2.968 11.143 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.253 -1.452 11.975 1.00 0.00 H new ATOM 0 HG LEU A 140 7.338 -3.122 10.579 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.293 -1.155 8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.699 -1.938 9.068 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.005 -0.414 9.934 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.854 -1.198 10.805 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.645 -0.373 11.817 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.395 -1.884 12.382 1.00 0.00 H new ATOM 2110 N ASP A 141 5.931 -5.606 13.265 1.00 0.00 N ATOM 2111 CA ASP A 141 6.494 -6.956 13.354 1.00 0.00 C ATOM 2112 C ASP A 141 6.292 -7.726 12.042 1.00 0.00 C ATOM 2113 O ASP A 141 5.199 -8.227 11.772 1.00 0.00 O ATOM 2114 CB ASP A 141 5.863 -7.680 14.549 1.00 0.00 C ATOM 2115 CG ASP A 141 6.350 -7.101 15.874 1.00 0.00 C ATOM 2116 OD1 ASP A 141 5.719 -6.146 16.385 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.344 -7.627 16.439 1.00 0.00 O ATOM 0 H ASP A 141 4.936 -5.571 13.485 1.00 0.00 H new ATOM 0 HA ASP A 141 7.571 -6.895 13.512 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.777 -7.600 14.493 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.107 -8.741 14.503 1.00 0.00 H new ATOM 2122 N LEU A 142 7.347 -7.845 11.224 1.00 0.00 N ATOM 2123 CA LEU A 142 7.225 -8.422 9.872 1.00 0.00 C ATOM 2124 C LEU A 142 6.926 -9.920 9.884 1.00 0.00 C ATOM 2125 O LEU A 142 6.601 -10.455 8.835 1.00 0.00 O ATOM 2126 CB LEU A 142 8.458 -8.187 8.976 1.00 0.00 C ATOM 2127 CG LEU A 142 9.201 -6.863 9.135 1.00 0.00 C ATOM 2128 CD1 LEU A 142 10.340 -6.728 8.125 1.00 0.00 C ATOM 2129 CD2 LEU A 142 8.316 -5.620 9.008 1.00 0.00 C ATOM 0 H LEU A 142 8.292 -7.552 11.471 1.00 0.00 H new ATOM 0 HA LEU A 142 6.378 -7.883 9.448 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.166 -8.995 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.140 -8.272 7.937 1.00 0.00 H new ATOM 0 HG LEU A 142 9.585 -6.902 10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 142 10.844 -5.773 8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 142 11.053 -7.540 8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.937 -6.775 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.925 -4.725 9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.849 -5.605 8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.543 -5.644 9.776 1.00 0.00 H new ATOM 2141 N ASP A 143 7.046 -10.601 11.029 1.00 0.00 N ATOM 2142 CA ASP A 143 6.638 -11.998 11.205 1.00 0.00 C ATOM 2143 C ASP A 143 5.123 -12.162 11.455 1.00 0.00 C ATOM 2144 O ASP A 143 4.655 -13.285 11.639 1.00 0.00 O ATOM 2145 CB ASP A 143 7.494 -12.668 12.297 1.00 0.00 C ATOM 2146 CG ASP A 143 7.048 -12.346 13.726 1.00 0.00 C ATOM 2147 OD1 ASP A 143 7.253 -11.203 14.203 1.00 0.00 O ATOM 2148 OD2 ASP A 143 6.515 -13.248 14.422 1.00 0.00 O ATOM 0 H ASP A 143 7.437 -10.188 11.876 1.00 0.00 H new ATOM 0 HA ASP A 143 6.823 -12.515 10.263 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.466 -13.748 12.154 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.531 -12.357 12.173 1.00 0.00 H new ATOM 2153 N ASN A 144 4.351 -11.066 11.502 1.00 0.00 N ATOM 2154 CA ASN A 144 2.996 -11.052 12.065 1.00 0.00 C ATOM 2155 C ASN A 144 1.999 -10.125 11.329 1.00 0.00 C ATOM 2156 O ASN A 144 1.121 -9.521 11.954 1.00 0.00 O ATOM 2157 CB ASN A 144 3.129 -10.728 13.565 1.00 0.00 C ATOM 2158 CG ASN A 144 2.198 -11.578 14.397 1.00 0.00 C ATOM 2159 OD1 ASN A 144 2.253 -12.797 14.372 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.363 -10.992 15.213 1.00 0.00 N ATOM 0 H ASN A 144 4.653 -10.159 11.147 1.00 0.00 H new ATOM 0 HA ASN A 144 2.547 -12.035 11.924 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.158 -10.893 13.885 1.00 0.00 H new ATOM 0 HB3 ASN A 144 2.908 -9.674 13.732 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.766 -11.553 15.821 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.308 -9.974 15.242 1.00 0.00 H new ATOM 2167 N ILE A 145 2.137 -9.989 10.007 1.00 0.00 N ATOM 2168 CA ILE A 145 1.373 -9.030 9.189 1.00 0.00 C ATOM 2169 C ILE A 145 -0.021 -9.584 8.828 1.00 0.00 C ATOM 2170 O ILE A 145 -0.156 -10.742 8.430 1.00 0.00 O ATOM 2171 CB ILE A 145 2.215 -8.603 7.962 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.606 -8.044 8.356 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.489 -7.574 7.078 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.594 -6.796 9.254 1.00 0.00 C ATOM 0 H ILE A 145 2.792 -10.549 9.462 1.00 0.00 H new ATOM 0 HA ILE A 145 1.178 -8.128 9.769 1.00 0.00 H new ATOM 0 HB ILE A 145 2.359 -9.519 7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.162 -8.831 8.866 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.154 -7.807 7.444 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.123 -7.309 6.232 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.556 -8.003 6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.272 -6.680 7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.619 -6.491 9.467 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.073 -5.986 8.744 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.082 -7.025 10.188 1.00 0.00 H new ATOM 2186 N ASP A 146 -1.066 -8.758 8.950 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.462 -9.094 8.619 1.00 0.00 C ATOM 2188 C ASP A 146 -2.860 -8.629 7.210 1.00 0.00 C ATOM 2189 O ASP A 146 -3.415 -9.413 6.442 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.417 -8.487 9.667 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.895 -8.625 9.268 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.440 -9.758 9.298 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.500 -7.590 8.887 1.00 0.00 O ATOM 0 H ASP A 146 -0.963 -7.803 9.294 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.543 -10.181 8.634 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.256 -8.977 10.627 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.178 -7.432 9.804 1.00 0.00 H new ATOM 2198 N SER A 147 -2.617 -7.362 6.864 1.00 0.00 N ATOM 2199 CA SER A 147 -3.110 -6.759 5.614 1.00 0.00 C ATOM 2200 C SER A 147 -2.356 -5.479 5.231 1.00 0.00 C ATOM 2201 O SER A 147 -1.607 -4.912 6.030 1.00 0.00 O ATOM 2202 CB SER A 147 -4.624 -6.479 5.713 1.00 0.00 C ATOM 2203 OG SER A 147 -4.979 -5.828 6.920 1.00 0.00 O ATOM 0 H SER A 147 -2.072 -6.721 7.441 1.00 0.00 H new ATOM 0 HA SER A 147 -2.925 -7.484 4.821 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.932 -5.863 4.868 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.170 -7.420 5.638 1.00 0.00 H new ATOM 0 HG SER A 147 -5.069 -6.492 7.635 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.560 -5.024 3.992 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.092 -3.721 3.485 1.00 0.00 C ATOM 2211 C ILE A 148 -3.292 -2.958 2.901 1.00 0.00 C ATOM 2212 O ILE A 148 -4.255 -3.568 2.431 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.889 -3.855 2.503 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.328 -4.429 1.142 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.232 -4.692 3.138 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.270 -4.964 0.155 1.00 0.00 C ATOM 0 H ILE A 148 -3.069 -5.563 3.291 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.688 -3.135 4.310 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.496 -2.857 2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.025 -5.242 1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.888 -3.649 0.626 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.064 -4.776 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.574 -4.208 4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.146 -5.687 3.373 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.764 -5.327 -0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.421 -4.163 -0.107 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.281 -5.781 0.620 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.270 -1.628 2.964 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.359 -0.760 2.509 1.00 0.00 C ATOM 2230 C HIS A 149 -3.795 0.489 1.818 1.00 0.00 C ATOM 2231 O HIS A 149 -2.753 1.019 2.211 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.267 -0.365 3.692 1.00 0.00 C ATOM 2233 CG HIS A 149 -6.132 -1.471 4.249 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.483 -1.614 4.038 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.745 -2.497 5.070 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.892 -2.727 4.662 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.872 -3.290 5.334 1.00 0.00 N ATOM 0 H HIS A 149 -2.477 -1.110 3.341 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.961 -1.310 1.786 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.639 0.020 4.495 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.914 0.452 3.373 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -8.073 -0.981 3.498 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.747 -2.666 5.448 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.899 -3.117 4.630 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.516 0.993 0.816 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.254 2.292 0.179 1.00 0.00 C ATOM 2247 C PHE A 150 -5.424 3.227 0.510 1.00 0.00 C ATOM 2248 O PHE A 150 -6.561 2.755 0.574 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.056 2.138 -1.341 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.238 0.940 -1.809 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.070 0.538 -1.127 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.664 0.208 -2.933 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.373 -0.614 -1.534 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.962 -0.941 -3.344 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.822 -1.359 -2.637 1.00 0.00 C ATOM 0 H PHE A 150 -5.315 0.503 0.414 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.328 2.718 0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.039 2.081 -1.808 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.577 3.043 -1.715 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.710 1.117 -0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.535 0.530 -3.484 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.490 -0.927 -0.997 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -3.300 -1.501 -4.203 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.293 -2.250 -2.941 1.00 0.00 H new ATOM 2265 N MET A 151 -5.170 4.514 0.753 1.00 0.00 N ATOM 2266 CA MET A 151 -6.170 5.463 1.265 1.00 0.00 C ATOM 2267 C MET A 151 -5.989 6.881 0.708 1.00 0.00 C ATOM 2268 O MET A 151 -4.892 7.298 0.329 1.00 0.00 O ATOM 2269 CB MET A 151 -6.115 5.520 2.804 1.00 0.00 C ATOM 2270 CG MET A 151 -6.557 4.220 3.484 1.00 0.00 C ATOM 2271 SD MET A 151 -6.634 4.347 5.292 1.00 0.00 S ATOM 2272 CE MET A 151 -7.212 2.672 5.685 1.00 0.00 C ATOM 0 H MET A 151 -4.254 4.935 0.599 1.00 0.00 H new ATOM 0 HA MET A 151 -7.140 5.095 0.930 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.097 5.754 3.114 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.749 6.335 3.152 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.538 3.935 3.105 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.866 3.422 3.212 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.317 2.567 6.765 1.00 0.00 H new ATOM 0 HE2 MET A 151 -8.176 2.499 5.208 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.490 1.943 5.319 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.075 7.651 0.724 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.072 9.048 0.301 1.00 0.00 C ATOM 2284 C TYR A 152 -6.174 9.962 1.154 1.00 0.00 C ATOM 2285 O TYR A 152 -5.975 9.746 2.353 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.514 9.575 0.222 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.062 10.274 1.451 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.074 9.640 2.708 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.544 11.590 1.325 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.507 10.349 3.845 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.991 12.293 2.456 1.00 0.00 C ATOM 2292 CZ TYR A 152 -9.953 11.682 3.726 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.343 12.368 4.832 1.00 0.00 O ATOM 0 H TYR A 152 -7.989 7.319 1.034 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.625 9.074 -0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.575 10.268 -0.617 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.169 8.735 -0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.752 8.613 2.800 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.570 12.062 0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.498 9.870 4.813 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.364 13.301 2.353 1.00 0.00 H new ATOM 0 HH TYR A 152 -10.620 13.272 4.575 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.679 11.033 0.532 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.060 12.185 1.203 1.00 0.00 C ATOM 2305 C ALA A 153 -5.371 13.507 0.466 1.00 0.00 C ATOM 2306 O ALA A 153 -4.614 14.481 0.548 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.556 11.934 1.356 1.00 0.00 C ATOM 0 H ALA A 153 -5.697 11.129 -0.483 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.489 12.295 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.094 12.787 1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.396 11.036 1.952 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.107 11.801 0.372 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.449 13.507 -0.323 1.00 0.00 N ATOM 2314 CA ASN A 154 -6.767 14.503 -1.338 1.00 0.00 C ATOM 2315 C ASN A 154 -8.254 14.893 -1.337 1.00 0.00 C ATOM 2316 O ASN A 154 -9.137 14.121 -0.964 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.302 13.988 -2.719 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.937 12.694 -3.220 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.637 11.966 -2.529 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.664 12.344 -4.451 1.00 0.00 N ATOM 0 H ASN A 154 -7.156 12.774 -0.265 1.00 0.00 H new ATOM 0 HA ASN A 154 -6.228 15.421 -1.102 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -6.495 14.768 -3.455 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.222 13.844 -2.682 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.034 11.471 -4.827 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.081 12.944 -5.035 1.00 0.00 H new ATOM 2327 N ASN A 155 -8.522 16.115 -1.788 1.00 0.00 N ATOM 2328 CA ASN A 155 -9.860 16.679 -1.966 1.00 0.00 C ATOM 2329 C ASN A 155 -10.167 16.900 -3.466 1.00 0.00 C ATOM 2330 O ASN A 155 -11.333 16.878 -3.868 1.00 0.00 O ATOM 2331 CB ASN A 155 -9.968 17.949 -1.094 1.00 0.00 C ATOM 2332 CG ASN A 155 -9.415 17.762 0.316 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -8.446 18.392 0.718 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -9.965 16.866 1.103 1.00 0.00 N ATOM 0 H ASN A 155 -7.784 16.768 -2.051 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.631 15.987 -1.628 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.432 18.763 -1.582 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.014 18.249 -1.030 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.584 16.703 2.035 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.773 16.333 0.782 1.00 0.00 H new ATOM 2341 N LYS A 156 -9.120 17.013 -4.300 1.00 0.00 N ATOM 2342 CA LYS A 156 -9.149 16.946 -5.770 1.00 0.00 C ATOM 2343 C LYS A 156 -9.551 15.559 -6.305 1.00 0.00 C ATOM 2344 O LYS A 156 -9.737 14.602 -5.550 1.00 0.00 O ATOM 2345 CB LYS A 156 -7.779 17.394 -6.328 1.00 0.00 C ATOM 2346 CG LYS A 156 -7.659 18.921 -6.269 1.00 0.00 C ATOM 2347 CD LYS A 156 -6.435 19.461 -7.018 1.00 0.00 C ATOM 2348 CE LYS A 156 -6.671 20.962 -7.197 1.00 0.00 C ATOM 2349 NZ LYS A 156 -5.651 21.615 -8.051 1.00 0.00 N ATOM 0 H LYS A 156 -8.175 17.162 -3.945 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.925 17.626 -6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -6.975 16.936 -5.751 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.668 17.052 -7.357 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.560 19.366 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.606 19.235 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.521 19.275 -6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.320 18.967 -7.983 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.657 21.119 -7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.677 21.442 -6.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -5.865 22.629 -8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.711 21.494 -7.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.660 21.181 -8.996 1.00 0.00 H new ATOM 2363 N SER A 157 -9.683 15.464 -7.627 1.00 0.00 N ATOM 2364 CA SER A 157 -10.025 14.238 -8.373 1.00 0.00 C ATOM 2365 C SER A 157 -8.953 13.908 -9.426 1.00 0.00 C ATOM 2366 O SER A 157 -8.190 14.793 -9.827 1.00 0.00 O ATOM 2367 CB SER A 157 -11.406 14.366 -9.044 1.00 0.00 C ATOM 2368 OG SER A 157 -12.263 15.286 -8.380 1.00 0.00 O ATOM 0 H SER A 157 -9.551 16.269 -8.240 1.00 0.00 H new ATOM 0 HA SER A 157 -10.063 13.419 -7.654 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.273 14.683 -10.078 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.884 13.387 -9.070 1.00 0.00 H new ATOM 0 HG SER A 157 -13.123 15.329 -8.848 1.00 0.00 H new ATOM 2374 N GLY A 158 -8.890 12.663 -9.908 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.002 12.265 -11.008 1.00 0.00 C ATOM 2376 C GLY A 158 -8.014 10.763 -11.323 1.00 0.00 C ATOM 2377 O GLY A 158 -8.586 9.960 -10.584 1.00 0.00 O ATOM 0 H GLY A 158 -9.457 11.897 -9.544 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.287 12.814 -11.905 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -6.983 12.564 -10.762 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.354 10.384 -12.426 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.196 8.993 -12.880 1.00 0.00 C ATOM 2383 C LYS A 159 -5.719 8.596 -12.908 1.00 0.00 C ATOM 2384 O LYS A 159 -4.874 9.350 -13.397 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.877 8.786 -14.244 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.402 8.962 -14.165 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.128 8.632 -15.477 1.00 0.00 C ATOM 2388 CE LYS A 159 -9.688 9.527 -16.645 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.617 9.410 -17.792 1.00 0.00 N ATOM 0 H LYS A 159 -6.902 11.056 -13.046 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.693 8.334 -12.167 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.468 9.495 -14.964 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.647 7.787 -14.615 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.792 8.323 -13.373 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.626 9.991 -13.884 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.944 7.589 -15.736 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.203 8.739 -15.329 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.644 10.565 -16.314 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.682 9.250 -16.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.293 10.026 -18.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.639 8.424 -18.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.572 9.698 -17.496 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.413 7.410 -12.387 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.056 6.985 -12.025 1.00 0.00 C ATOM 2405 C PHE A 160 -3.823 5.487 -12.281 1.00 0.00 C ATOM 2406 O PHE A 160 -4.779 4.719 -12.342 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.847 7.307 -10.545 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.058 8.765 -10.162 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.084 9.730 -10.478 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.248 9.165 -9.521 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.294 11.083 -10.158 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.450 10.516 -9.181 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.474 11.475 -9.500 1.00 0.00 C ATOM 0 H PHE A 160 -6.118 6.697 -12.199 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.339 7.519 -12.649 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.527 6.691 -9.956 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.834 7.018 -10.267 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.170 9.430 -10.969 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.007 8.433 -9.290 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -2.550 11.821 -10.417 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.356 10.816 -8.675 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.629 12.512 -9.240 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.563 5.047 -12.419 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.169 3.672 -12.698 1.00 0.00 C ATOM 2425 C VAL A 161 -1.097 3.225 -11.685 1.00 0.00 C ATOM 2426 O VAL A 161 -0.334 4.051 -11.187 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.708 3.572 -14.178 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -1.475 2.122 -14.518 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.749 4.121 -15.166 1.00 0.00 C ATOM 0 H VAL A 161 -1.762 5.673 -12.334 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.008 2.987 -12.577 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.801 4.170 -14.271 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.151 2.039 -15.555 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.705 1.714 -13.863 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.401 1.563 -14.381 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.371 4.024 -16.184 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.676 3.557 -15.068 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.939 5.172 -14.948 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.985 1.925 -11.396 1.00 0.00 N ATOM 2440 CA VAL A 162 0.171 1.307 -10.706 1.00 0.00 C ATOM 2441 C VAL A 162 0.666 0.058 -11.442 1.00 0.00 C ATOM 2442 O VAL A 162 -0.087 -0.567 -12.191 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.121 0.967 -9.231 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -0.302 2.216 -8.367 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -1.344 0.070 -9.054 1.00 0.00 C ATOM 0 H VAL A 162 -1.710 1.249 -11.638 1.00 0.00 H new ATOM 0 HA VAL A 162 0.959 2.060 -10.719 1.00 0.00 H new ATOM 0 HB VAL A 162 0.762 0.423 -8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.505 1.920 -7.338 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.608 2.816 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.138 2.804 -8.747 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.496 -0.133 -7.994 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.224 0.571 -9.458 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.186 -0.869 -9.584 1.00 0.00 H new ATOM 2455 N ASP A 163 1.940 -0.308 -11.256 1.00 0.00 N ATOM 2456 CA ASP A 163 2.436 -1.655 -11.627 1.00 0.00 C ATOM 2457 C ASP A 163 3.544 -2.178 -10.674 1.00 0.00 C ATOM 2458 O ASP A 163 4.046 -1.404 -9.858 1.00 0.00 O ATOM 2459 CB ASP A 163 2.891 -1.627 -13.107 1.00 0.00 C ATOM 2460 CG ASP A 163 2.574 -2.906 -13.881 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.715 -3.709 -13.474 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.146 -3.163 -14.961 1.00 0.00 O ATOM 0 H ASP A 163 2.651 0.302 -10.852 1.00 0.00 H new ATOM 0 HA ASP A 163 1.620 -2.370 -11.516 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.413 -0.785 -13.607 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.966 -1.451 -13.142 1.00 0.00 H new ATOM 2467 N ASN A 164 3.974 -3.445 -10.811 1.00 0.00 N ATOM 2468 CA ASN A 164 5.188 -4.016 -10.184 1.00 0.00 C ATOM 2469 C ASN A 164 5.281 -3.974 -8.625 1.00 0.00 C ATOM 2470 O ASN A 164 6.245 -3.417 -8.087 1.00 0.00 O ATOM 2471 CB ASN A 164 6.423 -3.382 -10.883 1.00 0.00 C ATOM 2472 CG ASN A 164 6.884 -4.032 -12.176 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.725 -5.218 -12.432 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.558 -3.260 -12.998 1.00 0.00 N ATOM 0 H ASN A 164 3.471 -4.126 -11.380 1.00 0.00 H new ATOM 0 HA ASN A 164 5.143 -5.093 -10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.197 -2.336 -11.090 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.256 -3.395 -10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.952 -3.648 -13.855 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.687 -2.272 -12.779 1.00 0.00 H new ATOM 2481 N ILE A 165 4.350 -4.588 -7.873 1.00 0.00 N ATOM 2482 CA ILE A 165 4.438 -4.690 -6.393 1.00 0.00 C ATOM 2483 C ILE A 165 5.399 -5.820 -5.959 1.00 0.00 C ATOM 2484 O ILE A 165 5.165 -6.987 -6.282 1.00 0.00 O ATOM 2485 CB ILE A 165 3.060 -4.899 -5.705 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.922 -4.008 -6.257 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.224 -4.654 -4.189 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.545 -4.337 -5.651 1.00 0.00 C ATOM 0 H ILE A 165 3.517 -5.027 -8.265 1.00 0.00 H new ATOM 0 HA ILE A 165 4.829 -3.727 -6.064 1.00 0.00 H new ATOM 0 HB ILE A 165 2.757 -5.924 -5.920 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.159 -2.963 -6.058 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.872 -4.123 -7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.265 -4.797 -3.691 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.951 -5.357 -3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.572 -3.635 -4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.209 -3.677 -6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.288 -5.373 -5.872 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.579 -4.195 -4.571 1.00 0.00 H new ATOM 2500 N LYS A 166 6.435 -5.513 -5.165 1.00 0.00 N ATOM 2501 CA LYS A 166 7.471 -6.469 -4.705 1.00 0.00 C ATOM 2502 C LYS A 166 7.954 -6.236 -3.260 1.00 0.00 C ATOM 2503 O LYS A 166 7.743 -5.163 -2.697 1.00 0.00 O ATOM 2504 CB LYS A 166 8.696 -6.398 -5.633 1.00 0.00 C ATOM 2505 CG LYS A 166 8.429 -6.501 -7.141 1.00 0.00 C ATOM 2506 CD LYS A 166 9.772 -6.525 -7.877 1.00 0.00 C ATOM 2507 CE LYS A 166 9.577 -6.744 -9.376 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.879 -6.933 -10.046 1.00 0.00 N ATOM 0 H LYS A 166 6.586 -4.568 -4.811 1.00 0.00 H new ATOM 0 HA LYS A 166 6.993 -7.448 -4.733 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.212 -5.457 -5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.381 -7.199 -5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.860 -7.404 -7.363 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.829 -5.655 -7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.298 -5.585 -7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.399 -7.318 -7.469 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.946 -7.617 -9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.059 -5.889 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.727 -7.080 -11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.469 -6.089 -9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.359 -7.763 -9.644 1.00 0.00 H new ATOM 2522 N LEU A 167 8.681 -7.209 -2.699 1.00 0.00 N ATOM 2523 CA LEU A 167 9.543 -7.055 -1.511 1.00 0.00 C ATOM 2524 C LEU A 167 11.020 -6.916 -1.931 1.00 0.00 C ATOM 2525 O LEU A 167 11.462 -7.583 -2.871 1.00 0.00 O ATOM 2526 CB LEU A 167 9.401 -8.280 -0.581 1.00 0.00 C ATOM 2527 CG LEU A 167 8.030 -8.494 0.081 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.015 -9.846 0.798 1.00 0.00 C ATOM 2529 CD2 LEU A 167 7.705 -7.420 1.119 1.00 0.00 C ATOM 0 H LEU A 167 8.689 -8.160 -3.069 1.00 0.00 H new ATOM 0 HA LEU A 167 9.229 -6.156 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.643 -9.173 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.149 -8.196 0.207 1.00 0.00 H new ATOM 0 HG LEU A 167 7.287 -8.448 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.043 -9.998 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.198 -10.642 0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.793 -9.862 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.726 -7.620 1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.461 -7.432 1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.696 -6.441 0.639 1.00 0.00 H new ATOM 2541 N ILE A 168 11.788 -6.099 -1.199 1.00 0.00 N ATOM 2542 CA ILE A 168 13.222 -5.837 -1.427 1.00 0.00 C ATOM 2543 C ILE A 168 14.032 -6.134 -0.152 1.00 0.00 C ATOM 2544 O ILE A 168 13.700 -5.672 0.946 1.00 0.00 O ATOM 2545 CB ILE A 168 13.447 -4.383 -1.904 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.568 -3.954 -3.105 1.00 0.00 C ATOM 2547 CG2 ILE A 168 14.932 -4.116 -2.211 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.824 -4.706 -4.418 1.00 0.00 C ATOM 0 H ILE A 168 11.418 -5.582 -0.402 1.00 0.00 H new ATOM 0 HA ILE A 168 13.573 -6.503 -2.215 1.00 0.00 H new ATOM 0 HB ILE A 168 13.130 -3.765 -1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.521 -4.085 -2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.721 -2.889 -3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.055 -3.085 -2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.525 -4.280 -1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.269 -4.793 -2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.155 -4.327 -5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.858 -4.556 -4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.640 -5.770 -4.270 1.00 0.00 H new ATOM 2560 N GLY A 169 15.093 -6.931 -0.290 1.00 0.00 N ATOM 2561 CA GLY A 169 15.927 -7.420 0.816 1.00 0.00 C ATOM 2562 C GLY A 169 17.101 -6.513 1.203 1.00 0.00 C ATOM 2563 O GLY A 169 17.704 -6.728 2.255 1.00 0.00 O ATOM 0 H GLY A 169 15.407 -7.266 -1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.294 -7.560 1.692 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.320 -8.400 0.547 1.00 0.00 H new