USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 902 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 TYR OH : rot 13:sc= 1.21 USER MOD Set 1.2: A 99 ASN : amide:sc= -0.0236 K(o=1.2,f=0.65) USER MOD Set 1.3: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 96 THR OG1 : rot -115:sc= 0.959 USER MOD Set 2.2: A 114 HIS : no HD1:sc= 0.793 K(o=1.8,f=-3.6!) USER MOD Single : A 51 THR OG1 : rot -89:sc= 0.42 USER MOD Single : A 52 CYS SG : rot -150:sc= -1.64 USER MOD Single : A 55 SER OG : rot 127:sc= 0.743 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc=-0.00982 K(o=-0.0098,f=-1.1) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 63 TYR OH : rot -132:sc= 0.415 USER MOD Single : A 66 TYR OH : rot 165:sc= -0.945 USER MOD Single : A 67 ASN : amide:sc= -3.16! C(o=-3.2!,f=-4.8!) USER MOD Single : A 68 CYS SG : rot -146:sc= 0.619 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.312 K(o=-0.31,f=-3.8!) USER MOD Single : A 72 GLN : amide:sc= -0.243 X(o=-0.24,f=0.12) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.614 K(o=-0.61,f=-2.9!) USER MOD Single : A 78 ASN : amide:sc= -0.0758 K(o=-0.076,f=-0.6) USER MOD Single : A 79 ASN : amide:sc= -0.0477 X(o=-0.048,f=-0.5) USER MOD Single : A 80 ASN : amide:sc= -2.57 K(o=-2.6,f=-6.8!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -1.09 K(o=-1.1,f=-4.3!) USER MOD Single : A 89 GLN : amide:sc= -0.204 K(o=-0.2,f=-1.6) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc=-0.00592 K(o=-0.0059,f=-1.1) USER MOD Single : A 97 CYS SG : rot 115:sc= 0.507 USER MOD Single : A 109 GLN : amide:sc= 0.935 K(o=0.94,f=-3.5!) USER MOD Single : A 110 SER OG : rot 25:sc= 0.119! USER MOD Single : A 111 LYS NZ :NH3+ 162:sc= -0.0178 (180deg=-0.172) USER MOD Single : A 113 ASN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -155:sc= -0.0481 (180deg=-0.544) USER MOD Single : A 127 LYS NZ :NH3+ -162:sc= -0.0329 (180deg=-0.257) USER MOD Single : A 132 LYS NZ :NH3+ -176:sc= 0.0645 (180deg=0.0515) USER MOD Single : A 133 THR OG1 : rot -61:sc= 0.951 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.856 K(o=-0.86,f=-4.7!) USER MOD Single : A 136 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.3) USER MOD Single : A 142 HIS : no HE2:sc= -8.51! C(o=-8.5!,f=-7.7!) USER MOD Single : A 145 SER OG : rot 41:sc= 1.07 USER MOD Single : A 146 HIS : no HD1:sc= -1.67 K(o=-1.7,f=-0.24) USER MOD Single : A 149 LYS NZ :NH3+ -170:sc= 0.0311 (180deg=0.0149) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0427 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -3.454 3.267 -13.912 1.00 0.00 N ATOM 138 CA ILE A 45 -3.796 1.947 -13.396 1.00 0.00 C ATOM 139 C ILE A 45 -3.047 1.653 -12.101 1.00 0.00 C ATOM 140 O ILE A 45 -1.889 2.039 -11.940 1.00 0.00 O ATOM 141 CB ILE A 45 -3.478 0.843 -14.422 1.00 0.00 C ATOM 142 CG1 ILE A 45 -4.147 1.154 -15.762 1.00 0.00 C ATOM 143 CG2 ILE A 45 -3.932 -0.512 -13.899 1.00 0.00 C ATOM 144 CD1 ILE A 45 -5.658 1.085 -15.714 1.00 0.00 C ATOM 0 HA ILE A 45 -4.868 1.952 -13.200 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.399 0.809 -14.575 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.847 2.151 -16.086 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.783 0.452 -16.512 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.701 -1.282 -14.635 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.414 -0.734 -12.966 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.007 -0.492 -13.721 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.064 1.317 -16.699 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.967 0.082 -15.421 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.032 1.807 -14.988 1.00 0.00 H new ATOM 156 N ILE A 46 -3.715 0.965 -11.181 1.00 0.00 N ATOM 157 CA ILE A 46 -3.111 0.615 -9.901 1.00 0.00 C ATOM 158 C ILE A 46 -3.125 -0.893 -9.680 1.00 0.00 C ATOM 159 O ILE A 46 -4.144 -1.552 -9.888 1.00 0.00 O ATOM 160 CB ILE A 46 -3.839 1.301 -8.730 1.00 0.00 C ATOM 161 CG1 ILE A 46 -4.095 2.775 -9.053 1.00 0.00 C ATOM 162 CG2 ILE A 46 -3.026 1.168 -7.450 1.00 0.00 C ATOM 163 CD1 ILE A 46 -2.831 3.572 -9.283 1.00 0.00 C ATOM 0 H ILE A 46 -4.674 0.639 -11.298 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.079 0.965 -9.933 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.800 0.809 -8.581 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.722 2.840 -9.942 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.655 3.226 -8.234 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.553 1.658 -6.631 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.889 0.113 -7.214 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.052 1.638 -7.587 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.089 4.607 -9.507 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.211 3.538 -8.387 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.280 3.146 -10.121 1.00 0.00 H new ATOM 175 N ARG A 47 -1.988 -1.434 -9.256 1.00 0.00 N ATOM 176 CA ARG A 47 -1.869 -2.866 -9.005 1.00 0.00 C ATOM 177 C ARG A 47 -1.563 -3.137 -7.535 1.00 0.00 C ATOM 178 O ARG A 47 -0.647 -2.548 -6.962 1.00 0.00 O ATOM 179 CB ARG A 47 -0.774 -3.470 -9.885 1.00 0.00 C ATOM 180 CG ARG A 47 -0.816 -2.989 -11.327 1.00 0.00 C ATOM 181 CD ARG A 47 0.009 -1.727 -11.518 1.00 0.00 C ATOM 182 NE ARG A 47 1.395 -2.026 -11.870 1.00 0.00 N ATOM 183 CZ ARG A 47 2.274 -1.103 -12.243 1.00 0.00 C ATOM 184 NH1 ARG A 47 1.914 0.171 -12.311 1.00 0.00 N ATOM 185 NH2 ARG A 47 3.517 -1.455 -12.548 1.00 0.00 N ATOM 0 H ARG A 47 -1.136 -0.903 -9.079 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.822 -3.333 -9.252 1.00 0.00 H new ATOM 0 HB2 ARG A 47 0.199 -3.227 -9.458 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.866 -4.556 -9.870 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.440 -3.773 -11.984 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.849 -2.797 -11.618 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -0.440 -1.116 -12.301 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -0.013 -1.138 -10.601 1.00 0.00 H new ATOM 0 HE ARG A 47 1.705 -2.997 -11.827 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.960 0.445 -12.076 1.00 0.00 H new ATOM 0 HH12 ARG A 47 2.591 0.878 -12.598 1.00 0.00 H new ATOM 0 HH21 ARG A 47 3.797 -2.434 -12.496 1.00 0.00 H new ATOM 0 HH22 ARG A 47 4.192 -0.746 -12.834 1.00 0.00 H new ATOM 199 N VAL A 48 -2.338 -4.032 -6.930 1.00 0.00 N ATOM 200 CA VAL A 48 -2.149 -4.382 -5.528 1.00 0.00 C ATOM 201 C VAL A 48 -0.796 -5.047 -5.304 1.00 0.00 C ATOM 202 O VAL A 48 -0.508 -6.100 -5.874 1.00 0.00 O ATOM 203 CB VAL A 48 -3.261 -5.326 -5.031 1.00 0.00 C ATOM 204 CG1 VAL A 48 -2.984 -5.772 -3.603 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.619 -4.648 -5.132 1.00 0.00 C ATOM 0 H VAL A 48 -3.102 -4.527 -7.389 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.191 -3.452 -4.961 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.274 -6.211 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.780 -6.438 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.030 -6.298 -3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.943 -4.900 -2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.393 -5.329 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.621 -3.745 -4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.817 -4.383 -6.171 1.00 0.00 H new ATOM 215 N ASP A 49 0.032 -4.426 -4.471 1.00 0.00 N ATOM 216 CA ASP A 49 1.356 -4.958 -4.170 1.00 0.00 C ATOM 217 C ASP A 49 1.317 -6.479 -4.056 1.00 0.00 C ATOM 218 O ASP A 49 0.365 -7.064 -3.537 1.00 0.00 O ATOM 219 CB ASP A 49 1.890 -4.351 -2.872 1.00 0.00 C ATOM 220 CG ASP A 49 3.396 -4.174 -2.893 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.885 -3.350 -3.693 1.00 0.00 O ATOM 222 OD2 ASP A 49 4.085 -4.860 -2.109 1.00 0.00 O ATOM 0 H ASP A 49 -0.190 -3.553 -3.992 1.00 0.00 H new ATOM 0 HA ASP A 49 2.023 -4.689 -4.989 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.416 -3.384 -2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.614 -4.991 -2.034 1.00 0.00 H new ATOM 227 N PRO A 50 2.375 -7.137 -4.553 1.00 0.00 N ATOM 228 CA PRO A 50 2.485 -8.599 -4.520 1.00 0.00 C ATOM 229 C PRO A 50 2.694 -9.132 -3.106 1.00 0.00 C ATOM 230 O PRO A 50 2.017 -10.067 -2.677 1.00 0.00 O ATOM 231 CB PRO A 50 3.716 -8.881 -5.385 1.00 0.00 C ATOM 232 CG PRO A 50 4.529 -7.636 -5.305 1.00 0.00 C ATOM 233 CD PRO A 50 3.545 -6.505 -5.186 1.00 0.00 C ATOM 0 HA PRO A 50 1.577 -9.085 -4.876 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.272 -9.741 -5.013 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.434 -9.104 -6.414 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.199 -7.662 -4.446 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.152 -7.519 -6.192 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.940 -5.691 -4.578 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.297 -6.084 -6.160 1.00 0.00 H new ATOM 241 N THR A 51 3.635 -8.531 -2.385 1.00 0.00 N ATOM 242 CA THR A 51 3.933 -8.946 -1.020 1.00 0.00 C ATOM 243 C THR A 51 2.660 -9.062 -0.190 1.00 0.00 C ATOM 244 O THR A 51 2.566 -9.903 0.705 1.00 0.00 O ATOM 245 CB THR A 51 4.894 -7.959 -0.330 1.00 0.00 C ATOM 246 OG1 THR A 51 4.395 -6.623 -0.453 1.00 0.00 O ATOM 247 CG2 THR A 51 6.286 -8.044 -0.938 1.00 0.00 C ATOM 0 H THR A 51 4.204 -7.755 -2.724 1.00 0.00 H new ATOM 0 HA THR A 51 4.412 -9.923 -1.084 1.00 0.00 H new ATOM 0 HB THR A 51 4.959 -8.227 0.725 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.729 -6.224 -1.283 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.947 -7.338 -0.435 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.675 -9.055 -0.817 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.235 -7.800 -1.999 1.00 0.00 H new ATOM 255 N CYS A 52 1.683 -8.215 -0.493 1.00 0.00 N ATOM 256 CA CYS A 52 0.414 -8.223 0.226 1.00 0.00 C ATOM 257 C CYS A 52 -0.392 -9.474 -0.108 1.00 0.00 C ATOM 258 O CYS A 52 -0.461 -9.910 -1.257 1.00 0.00 O ATOM 259 CB CYS A 52 -0.397 -6.973 -0.115 1.00 0.00 C ATOM 260 SG CYS A 52 -2.107 -7.019 0.471 1.00 0.00 S ATOM 0 H CYS A 52 1.745 -7.514 -1.231 1.00 0.00 H new ATOM 0 HA CYS A 52 0.630 -8.226 1.294 1.00 0.00 H new ATOM 0 HB2 CYS A 52 0.099 -6.103 0.314 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.398 -6.838 -1.197 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.859 -6.322 -0.329 1.00 0.00 H new ATOM 266 N PRO A 53 -1.016 -10.068 0.920 1.00 0.00 N ATOM 267 CA PRO A 53 -1.828 -11.278 0.761 1.00 0.00 C ATOM 268 C PRO A 53 -3.123 -11.012 0.001 1.00 0.00 C ATOM 269 O PRO A 53 -3.443 -11.707 -0.964 1.00 0.00 O ATOM 270 CB PRO A 53 -2.130 -11.695 2.203 1.00 0.00 C ATOM 271 CG PRO A 53 -2.037 -10.433 2.989 1.00 0.00 C ATOM 272 CD PRO A 53 -0.979 -9.603 2.317 1.00 0.00 C ATOM 0 HA PRO A 53 -1.311 -12.042 0.181 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.121 -12.142 2.287 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.415 -12.437 2.559 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.993 -9.910 3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.772 -10.638 4.026 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.197 -8.538 2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.001 -9.760 2.767 1.00 0.00 H new ATOM 280 N LEU A 54 -3.865 -10.001 0.442 1.00 0.00 N ATOM 281 CA LEU A 54 -5.126 -9.643 -0.198 1.00 0.00 C ATOM 282 C LEU A 54 -4.990 -9.660 -1.717 1.00 0.00 C ATOM 283 O LEU A 54 -5.923 -10.031 -2.430 1.00 0.00 O ATOM 284 CB LEU A 54 -5.582 -8.259 0.269 1.00 0.00 C ATOM 285 CG LEU A 54 -5.875 -8.118 1.763 1.00 0.00 C ATOM 286 CD1 LEU A 54 -6.154 -6.665 2.117 1.00 0.00 C ATOM 287 CD2 LEU A 54 -7.048 -9.001 2.162 1.00 0.00 C ATOM 0 H LEU A 54 -3.615 -9.416 1.239 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.874 -10.382 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.813 -7.535 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.481 -7.989 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.996 -8.444 2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.360 -6.584 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.285 -6.056 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.017 -6.312 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.242 -8.888 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.933 -8.706 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.810 -10.042 1.945 1.00 0.00 H new ATOM 299 N SER A 55 -3.821 -9.259 -2.207 1.00 0.00 N ATOM 300 CA SER A 55 -3.564 -9.227 -3.642 1.00 0.00 C ATOM 301 C SER A 55 -4.142 -10.463 -4.325 1.00 0.00 C ATOM 302 O SER A 55 -4.852 -10.358 -5.325 1.00 0.00 O ATOM 303 CB SER A 55 -2.060 -9.139 -3.909 1.00 0.00 C ATOM 304 OG SER A 55 -1.798 -8.453 -5.122 1.00 0.00 O ATOM 0 H SER A 55 -3.037 -8.952 -1.631 1.00 0.00 H new ATOM 0 HA SER A 55 -4.052 -8.344 -4.055 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.570 -8.624 -3.083 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.636 -10.142 -3.956 1.00 0.00 H new ATOM 0 HG SER A 55 -1.160 -7.727 -4.956 1.00 0.00 H new ATOM 310 N SER A 56 -3.832 -11.634 -3.777 1.00 0.00 N ATOM 311 CA SER A 56 -4.316 -12.891 -4.335 1.00 0.00 C ATOM 312 C SER A 56 -5.840 -12.947 -4.305 1.00 0.00 C ATOM 313 O SER A 56 -6.478 -13.312 -5.291 1.00 0.00 O ATOM 314 CB SER A 56 -3.736 -14.075 -3.559 1.00 0.00 C ATOM 315 OG SER A 56 -2.415 -14.365 -3.983 1.00 0.00 O ATOM 0 H SER A 56 -3.248 -11.738 -2.947 1.00 0.00 H new ATOM 0 HA SER A 56 -3.987 -12.950 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.738 -13.851 -2.492 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.368 -14.952 -3.701 1.00 0.00 H new ATOM 0 HG SER A 56 -2.066 -15.124 -3.471 1.00 0.00 H new ATOM 321 N ASN A 57 -6.418 -12.581 -3.165 1.00 0.00 N ATOM 322 CA ASN A 57 -7.867 -12.590 -3.005 1.00 0.00 C ATOM 323 C ASN A 57 -8.540 -11.758 -4.093 1.00 0.00 C ATOM 324 O ASN A 57 -8.195 -10.599 -4.325 1.00 0.00 O ATOM 325 CB ASN A 57 -8.252 -12.052 -1.625 1.00 0.00 C ATOM 326 CG ASN A 57 -8.111 -13.099 -0.537 1.00 0.00 C ATOM 327 OD1 ASN A 57 -7.548 -14.170 -0.760 1.00 0.00 O ATOM 328 ND2 ASN A 57 -8.624 -12.792 0.649 1.00 0.00 N ATOM 0 H ASN A 57 -5.905 -12.275 -2.339 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.211 -13.620 -3.095 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.624 -11.194 -1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.282 -11.695 -1.651 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.560 -13.457 1.420 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.082 -11.892 0.789 1.00 0.00 H new ATOM 335 N PRO A 58 -9.523 -12.362 -4.776 1.00 0.00 N ATOM 336 CA PRO A 58 -10.266 -11.695 -5.850 1.00 0.00 C ATOM 337 C PRO A 58 -11.175 -10.589 -5.326 1.00 0.00 C ATOM 338 O PRO A 58 -11.818 -10.740 -4.288 1.00 0.00 O ATOM 339 CB PRO A 58 -11.097 -12.826 -6.461 1.00 0.00 C ATOM 340 CG PRO A 58 -11.252 -13.819 -5.362 1.00 0.00 C ATOM 341 CD PRO A 58 -9.987 -13.741 -4.552 1.00 0.00 C ATOM 0 HA PRO A 58 -9.602 -11.203 -6.561 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.065 -12.464 -6.806 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.595 -13.265 -7.323 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.123 -13.589 -4.748 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.399 -14.823 -5.761 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.173 -13.936 -3.496 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.250 -14.472 -4.886 1.00 0.00 H new ATOM 349 N GLY A 59 -11.225 -9.476 -6.051 1.00 0.00 N ATOM 350 CA GLY A 59 -12.059 -8.360 -5.643 1.00 0.00 C ATOM 351 C GLY A 59 -11.271 -7.275 -4.937 1.00 0.00 C ATOM 352 O GLY A 59 -11.539 -6.086 -5.115 1.00 0.00 O ATOM 0 H GLY A 59 -10.703 -9.327 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.549 -7.937 -6.520 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.846 -8.722 -4.982 1.00 0.00 H new ATOM 356 N THR A 60 -10.295 -7.683 -4.132 1.00 0.00 N ATOM 357 CA THR A 60 -9.468 -6.737 -3.394 1.00 0.00 C ATOM 358 C THR A 60 -8.744 -5.785 -4.339 1.00 0.00 C ATOM 359 O THR A 60 -7.795 -6.174 -5.019 1.00 0.00 O ATOM 360 CB THR A 60 -8.428 -7.463 -2.520 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.089 -8.306 -1.569 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.542 -6.464 -1.790 1.00 0.00 C ATOM 0 H THR A 60 -10.058 -8.663 -3.975 1.00 0.00 H new ATOM 0 HA THR A 60 -10.138 -6.166 -2.751 1.00 0.00 H new ATOM 0 HB THR A 60 -7.801 -8.072 -3.171 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.421 -8.765 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 60 -6.816 -7.000 -1.179 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.018 -5.844 -2.517 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.157 -5.831 -1.150 1.00 0.00 H new ATOM 370 N GLN A 61 -9.199 -4.537 -4.377 1.00 0.00 N ATOM 371 CA GLN A 61 -8.593 -3.530 -5.240 1.00 0.00 C ATOM 372 C GLN A 61 -8.076 -2.351 -4.422 1.00 0.00 C ATOM 373 O GLN A 61 -8.469 -2.161 -3.271 1.00 0.00 O ATOM 374 CB GLN A 61 -9.606 -3.041 -6.277 1.00 0.00 C ATOM 375 CG GLN A 61 -9.876 -4.046 -7.385 1.00 0.00 C ATOM 376 CD GLN A 61 -10.503 -3.410 -8.610 1.00 0.00 C ATOM 377 OE1 GLN A 61 -11.290 -2.468 -8.501 1.00 0.00 O ATOM 378 NE2 GLN A 61 -10.159 -3.922 -9.786 1.00 0.00 N ATOM 0 H GLN A 61 -9.984 -4.199 -3.821 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.749 -3.989 -5.755 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.544 -2.807 -5.774 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.242 -2.114 -6.720 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.940 -4.528 -7.669 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.536 -4.828 -7.008 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.504 -4.702 -9.830 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.550 -3.535 -10.645 1.00 0.00 H new ATOM 387 N VAL A 62 -7.192 -1.562 -5.024 1.00 0.00 N ATOM 388 CA VAL A 62 -6.622 -0.401 -4.351 1.00 0.00 C ATOM 389 C VAL A 62 -7.578 0.785 -4.396 1.00 0.00 C ATOM 390 O VAL A 62 -7.946 1.260 -5.470 1.00 0.00 O ATOM 391 CB VAL A 62 -5.280 0.012 -4.986 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.755 1.287 -4.343 1.00 0.00 C ATOM 393 CG2 VAL A 62 -4.264 -1.114 -4.863 1.00 0.00 C ATOM 0 H VAL A 62 -6.855 -1.705 -5.976 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.453 -0.688 -3.313 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.444 0.209 -6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.807 1.563 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.477 2.091 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.605 1.121 -3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.322 -0.805 -5.317 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.101 -1.344 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.640 -2.000 -5.374 1.00 0.00 H new ATOM 403 N TYR A 63 -7.978 1.260 -3.221 1.00 0.00 N ATOM 404 CA TYR A 63 -8.894 2.390 -3.125 1.00 0.00 C ATOM 405 C TYR A 63 -8.325 3.615 -3.834 1.00 0.00 C ATOM 406 O TYR A 63 -7.234 4.082 -3.509 1.00 0.00 O ATOM 407 CB TYR A 63 -9.176 2.721 -1.658 1.00 0.00 C ATOM 408 CG TYR A 63 -10.151 3.862 -1.472 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.497 3.709 -1.783 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.727 5.093 -0.987 1.00 0.00 C ATOM 411 CE1 TYR A 63 -12.391 4.749 -1.615 1.00 0.00 C ATOM 412 CE2 TYR A 63 -10.614 6.137 -0.814 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.945 5.961 -1.130 1.00 0.00 C ATOM 414 OH TYR A 63 -12.832 6.999 -0.961 1.00 0.00 O ATOM 0 H TYR A 63 -7.682 0.880 -2.322 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.827 2.111 -3.614 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.570 1.833 -1.163 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.237 2.972 -1.164 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.850 2.761 -2.162 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.685 5.236 -0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.434 4.614 -1.862 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.267 7.086 -0.433 1.00 0.00 H new ATOM 0 HH TYR A 63 -12.462 7.814 -1.360 1.00 0.00 H new ATOM 424 N GLU A 64 -9.073 4.129 -4.805 1.00 0.00 N ATOM 425 CA GLU A 64 -8.643 5.300 -5.561 1.00 0.00 C ATOM 426 C GLU A 64 -7.196 5.148 -6.022 1.00 0.00 C ATOM 427 O GLU A 64 -6.747 4.048 -6.343 1.00 0.00 O ATOM 428 CB GLU A 64 -8.790 6.564 -4.713 1.00 0.00 C ATOM 429 CG GLU A 64 -10.119 6.656 -3.982 1.00 0.00 C ATOM 430 CD GLU A 64 -10.449 8.071 -3.547 1.00 0.00 C ATOM 431 OE1 GLU A 64 -10.424 8.977 -4.405 1.00 0.00 O ATOM 432 OE2 GLU A 64 -10.732 8.270 -2.347 1.00 0.00 O ATOM 0 H GLU A 64 -9.979 3.754 -5.087 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.280 5.387 -6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.981 6.598 -3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.677 7.437 -5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.913 6.285 -4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.093 6.007 -3.106 1.00 0.00 H new ATOM 439 N ASP A 65 -6.472 6.261 -6.053 1.00 0.00 N ATOM 440 CA ASP A 65 -5.075 6.254 -6.473 1.00 0.00 C ATOM 441 C ASP A 65 -4.145 6.381 -5.271 1.00 0.00 C ATOM 442 O ASP A 65 -3.131 7.077 -5.329 1.00 0.00 O ATOM 443 CB ASP A 65 -4.812 7.392 -7.461 1.00 0.00 C ATOM 444 CG ASP A 65 -3.341 7.536 -7.798 1.00 0.00 C ATOM 445 OD1 ASP A 65 -2.840 6.739 -8.618 1.00 0.00 O ATOM 446 OD2 ASP A 65 -2.691 8.446 -7.242 1.00 0.00 O ATOM 0 H ASP A 65 -6.829 7.180 -5.792 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.874 5.302 -6.965 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -5.376 7.212 -8.376 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -5.179 8.328 -7.039 1.00 0.00 H new ATOM 451 N TYR A 66 -4.497 5.705 -4.183 1.00 0.00 N ATOM 452 CA TYR A 66 -3.695 5.745 -2.966 1.00 0.00 C ATOM 453 C TYR A 66 -2.518 4.779 -3.057 1.00 0.00 C ATOM 454 O TYR A 66 -2.482 3.761 -2.366 1.00 0.00 O ATOM 455 CB TYR A 66 -4.559 5.403 -1.751 1.00 0.00 C ATOM 456 CG TYR A 66 -5.415 6.553 -1.272 1.00 0.00 C ATOM 457 CD1 TYR A 66 -4.868 7.587 -0.522 1.00 0.00 C ATOM 458 CD2 TYR A 66 -6.771 6.606 -1.570 1.00 0.00 C ATOM 459 CE1 TYR A 66 -5.647 8.640 -0.083 1.00 0.00 C ATOM 460 CE2 TYR A 66 -7.557 7.656 -1.136 1.00 0.00 C ATOM 461 CZ TYR A 66 -6.990 8.670 -0.392 1.00 0.00 C ATOM 462 OH TYR A 66 -7.770 9.717 0.043 1.00 0.00 O ATOM 0 H TYR A 66 -5.332 5.123 -4.119 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.303 6.756 -2.852 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.204 4.561 -2.000 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.912 5.079 -0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.816 7.567 -0.278 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.218 5.813 -2.151 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -5.206 9.436 0.499 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.609 7.683 -1.378 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.618 9.719 -0.448 1.00 0.00 H new ATOM 472 N ASN A 67 -1.557 5.106 -3.914 1.00 0.00 N ATOM 473 CA ASN A 67 -0.378 4.268 -4.097 1.00 0.00 C ATOM 474 C ASN A 67 0.858 5.120 -4.369 1.00 0.00 C ATOM 475 O ASN A 67 1.126 5.496 -5.510 1.00 0.00 O ATOM 476 CB ASN A 67 -0.598 3.285 -5.249 1.00 0.00 C ATOM 477 CG ASN A 67 -0.595 3.971 -6.602 1.00 0.00 C ATOM 478 OD1 ASN A 67 -1.274 4.979 -6.800 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.171 3.426 -7.540 1.00 0.00 N ATOM 0 H ASN A 67 -1.571 5.946 -4.493 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.215 3.707 -3.177 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.183 2.524 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.548 2.770 -5.108 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.214 3.843 -8.470 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.717 2.590 -7.331 1.00 0.00 H new ATOM 486 N CYS A 68 1.607 5.419 -3.313 1.00 0.00 N ATOM 487 CA CYS A 68 2.815 6.227 -3.437 1.00 0.00 C ATOM 488 C CYS A 68 4.016 5.507 -2.832 1.00 0.00 C ATOM 489 O CYS A 68 3.896 4.826 -1.813 1.00 0.00 O ATOM 490 CB CYS A 68 2.620 7.582 -2.755 1.00 0.00 C ATOM 491 SG CYS A 68 2.026 7.471 -1.051 1.00 0.00 S ATOM 0 H CYS A 68 1.399 5.114 -2.362 1.00 0.00 H new ATOM 0 HA CYS A 68 3.008 6.387 -4.498 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.567 8.121 -2.764 1.00 0.00 H new ATOM 0 HB3 CYS A 68 1.912 8.172 -3.338 1.00 0.00 H new ATOM 0 HG CYS A 68 1.240 8.475 -0.799 1.00 0.00 H new ATOM 497 N THR A 69 5.173 5.659 -3.468 1.00 0.00 N ATOM 498 CA THR A 69 6.395 5.022 -2.995 1.00 0.00 C ATOM 499 C THR A 69 7.333 6.038 -2.355 1.00 0.00 C ATOM 500 O THR A 69 7.556 7.121 -2.898 1.00 0.00 O ATOM 501 CB THR A 69 7.135 4.306 -4.140 1.00 0.00 C ATOM 502 OG1 THR A 69 6.277 3.333 -4.746 1.00 0.00 O ATOM 503 CG2 THR A 69 8.398 3.628 -3.629 1.00 0.00 C ATOM 0 H THR A 69 5.289 6.218 -4.313 1.00 0.00 H new ATOM 0 HA THR A 69 6.098 4.286 -2.248 1.00 0.00 H new ATOM 0 HB THR A 69 7.418 5.053 -4.882 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.755 2.884 -5.474 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.903 3.129 -4.456 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.062 4.376 -3.196 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.134 2.893 -2.869 1.00 0.00 H new ATOM 511 N LEU A 70 7.883 5.683 -1.199 1.00 0.00 N ATOM 512 CA LEU A 70 8.800 6.565 -0.484 1.00 0.00 C ATOM 513 C LEU A 70 10.161 5.902 -0.301 1.00 0.00 C ATOM 514 O LEU A 70 10.253 4.687 -0.132 1.00 0.00 O ATOM 515 CB LEU A 70 8.216 6.944 0.878 1.00 0.00 C ATOM 516 CG LEU A 70 6.750 7.379 0.883 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.321 7.792 2.282 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.528 8.516 -0.103 1.00 0.00 C ATOM 0 H LEU A 70 7.710 4.791 -0.736 1.00 0.00 H new ATOM 0 HA LEU A 70 8.934 7.469 -1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.323 6.090 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.816 7.753 1.295 1.00 0.00 H new ATOM 0 HG LEU A 70 6.138 6.532 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.275 8.098 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.442 6.950 2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.938 8.624 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.479 8.813 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.150 9.366 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.795 8.185 -1.106 1.00 0.00 H new ATOM 530 N ASN A 71 11.216 6.710 -0.332 1.00 0.00 N ATOM 531 CA ASN A 71 12.573 6.202 -0.168 1.00 0.00 C ATOM 532 C ASN A 71 13.276 6.896 0.995 1.00 0.00 C ATOM 533 O ASN A 71 12.903 8.001 1.388 1.00 0.00 O ATOM 534 CB ASN A 71 13.374 6.401 -1.455 1.00 0.00 C ATOM 535 CG ASN A 71 13.276 5.210 -2.388 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.811 5.331 -3.522 1.00 0.00 O ATOM 537 ND2 ASN A 71 13.714 4.049 -1.914 1.00 0.00 N ATOM 0 H ASN A 71 11.157 7.719 -0.469 1.00 0.00 H new ATOM 0 HA ASN A 71 12.511 5.136 0.051 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.014 7.292 -1.969 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.420 6.578 -1.205 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.673 3.212 -2.496 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.092 3.994 -0.968 1.00 0.00 H new ATOM 544 N GLN A 72 14.295 6.239 1.540 1.00 0.00 N ATOM 545 CA GLN A 72 15.050 6.793 2.657 1.00 0.00 C ATOM 546 C GLN A 72 16.476 6.251 2.674 1.00 0.00 C ATOM 547 O GLN A 72 16.706 5.089 3.011 1.00 0.00 O ATOM 548 CB GLN A 72 14.354 6.471 3.981 1.00 0.00 C ATOM 549 CG GLN A 72 15.038 7.082 5.193 1.00 0.00 C ATOM 550 CD GLN A 72 15.028 8.598 5.166 1.00 0.00 C ATOM 551 OE1 GLN A 72 15.843 9.224 4.487 1.00 0.00 O ATOM 552 NE2 GLN A 72 14.102 9.197 5.906 1.00 0.00 N ATOM 0 H GLN A 72 14.616 5.323 1.226 1.00 0.00 H new ATOM 0 HA GLN A 72 15.094 7.875 2.531 1.00 0.00 H new ATOM 0 HB2 GLN A 72 13.325 6.828 3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 72 14.311 5.389 4.106 1.00 0.00 H new ATOM 0 HG2 GLN A 72 14.541 6.735 6.099 1.00 0.00 H new ATOM 0 HG3 GLN A 72 16.069 6.730 5.240 1.00 0.00 H new ATOM 0 HE21 GLN A 72 13.447 8.639 6.453 1.00 0.00 H new ATOM 0 HE22 GLN A 72 14.046 10.215 5.927 1.00 0.00 H new ATOM 561 N THR A 73 17.431 7.099 2.306 1.00 0.00 N ATOM 562 CA THR A 73 18.834 6.704 2.276 1.00 0.00 C ATOM 563 C THR A 73 19.631 7.427 3.356 1.00 0.00 C ATOM 564 O THR A 73 19.222 8.480 3.842 1.00 0.00 O ATOM 565 CB THR A 73 19.470 6.994 0.904 1.00 0.00 C ATOM 566 OG1 THR A 73 19.097 8.302 0.457 1.00 0.00 O ATOM 567 CG2 THR A 73 19.036 5.959 -0.123 1.00 0.00 C ATOM 0 H THR A 73 17.259 8.064 2.024 1.00 0.00 H new ATOM 0 HA THR A 73 18.865 5.630 2.462 1.00 0.00 H new ATOM 0 HB THR A 73 20.553 6.943 1.013 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.507 8.479 -0.415 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.498 6.184 -1.084 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.348 4.968 0.206 1.00 0.00 H new ATOM 0 HG23 THR A 73 17.951 5.982 -0.227 1.00 0.00 H new ATOM 575 N ASN A 74 20.771 6.854 3.727 1.00 0.00 N ATOM 576 CA ASN A 74 21.627 7.445 4.750 1.00 0.00 C ATOM 577 C ASN A 74 23.089 7.082 4.512 1.00 0.00 C ATOM 578 O ASN A 74 23.399 5.986 4.044 1.00 0.00 O ATOM 579 CB ASN A 74 21.193 6.975 6.140 1.00 0.00 C ATOM 580 CG ASN A 74 20.168 7.900 6.769 1.00 0.00 C ATOM 581 OD1 ASN A 74 18.963 7.676 6.657 1.00 0.00 O ATOM 582 ND2 ASN A 74 20.645 8.946 7.433 1.00 0.00 N ATOM 0 H ASN A 74 21.124 5.981 3.335 1.00 0.00 H new ATOM 0 HA ASN A 74 21.526 8.529 4.692 1.00 0.00 H new ATOM 0 HB2 ASN A 74 20.776 5.971 6.067 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.067 6.911 6.788 1.00 0.00 H new ATOM 0 HD21 ASN A 74 20.004 9.604 7.876 1.00 0.00 H new ATOM 0 HD22 ASN A 74 21.652 9.092 7.500 1.00 0.00 H new ATOM 589 N ILE A 75 23.984 8.009 4.838 1.00 0.00 N ATOM 590 CA ILE A 75 25.413 7.786 4.662 1.00 0.00 C ATOM 591 C ILE A 75 25.962 6.857 5.739 1.00 0.00 C ATOM 592 O ILE A 75 26.956 7.169 6.394 1.00 0.00 O ATOM 593 CB ILE A 75 26.198 9.111 4.695 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.670 8.865 4.360 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.062 9.773 6.058 1.00 0.00 C ATOM 596 CD1 ILE A 75 28.349 10.052 3.711 1.00 0.00 C ATOM 0 H ILE A 75 23.744 8.922 5.225 1.00 0.00 H new ATOM 0 HA ILE A 75 25.541 7.321 3.685 1.00 0.00 H new ATOM 0 HB ILE A 75 25.782 9.782 3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.204 8.606 5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 75 27.744 8.005 3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 75 26.622 10.708 6.066 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.011 9.978 6.260 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.456 9.108 6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 75 29.390 9.806 3.502 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.840 10.298 2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 75 28.307 10.908 4.384 1.00 0.00 H new ATOM 608 N GLU A 76 25.307 5.713 5.915 1.00 0.00 N ATOM 609 CA GLU A 76 25.731 4.737 6.913 1.00 0.00 C ATOM 610 C GLU A 76 25.732 3.327 6.329 1.00 0.00 C ATOM 611 O GLU A 76 24.676 2.753 6.067 1.00 0.00 O ATOM 612 CB GLU A 76 24.814 4.794 8.136 1.00 0.00 C ATOM 613 CG GLU A 76 25.116 5.954 9.071 1.00 0.00 C ATOM 614 CD GLU A 76 24.383 5.844 10.393 1.00 0.00 C ATOM 615 OE1 GLU A 76 23.202 6.246 10.451 1.00 0.00 O ATOM 616 OE2 GLU A 76 24.989 5.356 11.370 1.00 0.00 O ATOM 0 H GLU A 76 24.482 5.440 5.381 1.00 0.00 H new ATOM 0 HA GLU A 76 26.747 4.986 7.218 1.00 0.00 H new ATOM 0 HB2 GLU A 76 23.780 4.869 7.801 1.00 0.00 H new ATOM 0 HB3 GLU A 76 24.903 3.859 8.690 1.00 0.00 H new ATOM 0 HG2 GLU A 76 26.189 5.996 9.257 1.00 0.00 H new ATOM 0 HG3 GLU A 76 24.841 6.889 8.584 1.00 0.00 H new ATOM 623 N ASN A 77 26.925 2.777 6.128 1.00 0.00 N ATOM 624 CA ASN A 77 27.064 1.435 5.575 1.00 0.00 C ATOM 625 C ASN A 77 26.092 1.220 4.418 1.00 0.00 C ATOM 626 O ASN A 77 25.485 0.157 4.293 1.00 0.00 O ATOM 627 CB ASN A 77 26.821 0.385 6.661 1.00 0.00 C ATOM 628 CG ASN A 77 27.667 0.625 7.896 1.00 0.00 C ATOM 629 OD1 ASN A 77 27.680 1.725 8.449 1.00 0.00 O ATOM 630 ND2 ASN A 77 28.380 -0.406 8.335 1.00 0.00 N ATOM 0 H ASN A 77 27.809 3.240 6.340 1.00 0.00 H new ATOM 0 HA ASN A 77 28.081 1.329 5.197 1.00 0.00 H new ATOM 0 HB2 ASN A 77 25.767 0.391 6.939 1.00 0.00 H new ATOM 0 HB3 ASN A 77 27.040 -0.605 6.261 1.00 0.00 H new ATOM 0 HD21 ASN A 77 28.969 -0.304 9.162 1.00 0.00 H new ATOM 0 HD22 ASN A 77 28.339 -1.300 7.845 1.00 0.00 H new ATOM 637 N ASN A 78 25.949 2.238 3.575 1.00 0.00 N ATOM 638 CA ASN A 78 25.051 2.161 2.429 1.00 0.00 C ATOM 639 C ASN A 78 23.680 1.638 2.846 1.00 0.00 C ATOM 640 O ASN A 78 23.185 0.656 2.294 1.00 0.00 O ATOM 641 CB ASN A 78 25.647 1.256 1.348 1.00 0.00 C ATOM 642 CG ASN A 78 27.136 1.478 1.165 1.00 0.00 C ATOM 643 OD1 ASN A 78 27.638 2.587 1.352 1.00 0.00 O ATOM 644 ND2 ASN A 78 27.851 0.421 0.797 1.00 0.00 N ATOM 0 H ASN A 78 26.444 3.126 3.664 1.00 0.00 H new ATOM 0 HA ASN A 78 24.929 3.166 2.026 1.00 0.00 H new ATOM 0 HB2 ASN A 78 25.467 0.214 1.611 1.00 0.00 H new ATOM 0 HB3 ASN A 78 25.136 1.439 0.403 1.00 0.00 H new ATOM 0 HD21 ASN A 78 28.858 0.509 0.658 1.00 0.00 H new ATOM 0 HD22 ASN A 78 27.393 -0.479 0.653 1.00 0.00 H new ATOM 651 N ASN A 79 23.073 2.301 3.825 1.00 0.00 N ATOM 652 CA ASN A 79 21.758 1.903 4.316 1.00 0.00 C ATOM 653 C ASN A 79 20.651 2.489 3.446 1.00 0.00 C ATOM 654 O ASN A 79 20.440 3.701 3.425 1.00 0.00 O ATOM 655 CB ASN A 79 21.575 2.355 5.767 1.00 0.00 C ATOM 656 CG ASN A 79 20.613 1.467 6.532 1.00 0.00 C ATOM 657 OD1 ASN A 79 20.673 0.241 6.437 1.00 0.00 O ATOM 658 ND2 ASN A 79 19.719 2.084 7.296 1.00 0.00 N ATOM 0 H ASN A 79 23.470 3.115 4.294 1.00 0.00 H new ATOM 0 HA ASN A 79 21.694 0.816 4.269 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.542 2.356 6.269 1.00 0.00 H new ATOM 0 HB3 ASN A 79 21.208 3.381 5.781 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.045 1.539 7.834 1.00 0.00 H new ATOM 0 HD22 ASN A 79 19.706 3.103 7.344 1.00 0.00 H new ATOM 665 N ASN A 80 19.948 1.620 2.727 1.00 0.00 N ATOM 666 CA ASN A 80 18.862 2.052 1.854 1.00 0.00 C ATOM 667 C ASN A 80 17.590 1.257 2.134 1.00 0.00 C ATOM 668 O ASN A 80 17.579 0.029 2.040 1.00 0.00 O ATOM 669 CB ASN A 80 19.265 1.891 0.387 1.00 0.00 C ATOM 670 CG ASN A 80 20.592 2.556 0.076 1.00 0.00 C ATOM 671 OD1 ASN A 80 21.566 2.397 0.811 1.00 0.00 O ATOM 672 ND2 ASN A 80 20.634 3.307 -1.019 1.00 0.00 N ATOM 0 H ASN A 80 20.111 0.613 2.731 1.00 0.00 H new ATOM 0 HA ASN A 80 18.663 3.105 2.056 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.328 0.830 0.145 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.490 2.318 -0.249 1.00 0.00 H new ATOM 0 HD21 ASN A 80 21.499 3.780 -1.280 1.00 0.00 H new ATOM 0 HD22 ASN A 80 19.801 3.410 -1.599 1.00 0.00 H new ATOM 679 N LYS A 81 16.520 1.965 2.478 1.00 0.00 N ATOM 680 CA LYS A 81 15.242 1.327 2.770 1.00 0.00 C ATOM 681 C LYS A 81 14.161 1.810 1.808 1.00 0.00 C ATOM 682 O LYS A 81 14.414 2.650 0.944 1.00 0.00 O ATOM 683 CB LYS A 81 14.822 1.617 4.213 1.00 0.00 C ATOM 684 CG LYS A 81 15.833 1.151 5.246 1.00 0.00 C ATOM 685 CD LYS A 81 15.287 1.278 6.658 1.00 0.00 C ATOM 686 CE LYS A 81 14.304 0.163 6.978 1.00 0.00 C ATOM 687 NZ LYS A 81 14.114 -0.004 8.446 1.00 0.00 N ATOM 0 H LYS A 81 16.512 2.982 2.561 1.00 0.00 H new ATOM 0 HA LYS A 81 15.363 0.251 2.642 1.00 0.00 H new ATOM 0 HB2 LYS A 81 14.665 2.689 4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 81 13.866 1.132 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 81 16.102 0.113 5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.746 1.739 5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 81 16.111 1.254 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 81 14.794 2.243 6.773 1.00 0.00 H new ATOM 0 HE2 LYS A 81 13.344 0.380 6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.664 -0.772 6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 13.437 -0.773 8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.026 -0.236 8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 13.747 0.880 8.851 1.00 0.00 H new ATOM 701 N PHE A 82 12.954 1.276 1.965 1.00 0.00 N ATOM 702 CA PHE A 82 11.834 1.653 1.110 1.00 0.00 C ATOM 703 C PHE A 82 10.513 1.539 1.864 1.00 0.00 C ATOM 704 O PHE A 82 10.219 0.510 2.473 1.00 0.00 O ATOM 705 CB PHE A 82 11.799 0.771 -0.139 1.00 0.00 C ATOM 706 CG PHE A 82 11.476 -0.667 0.151 1.00 0.00 C ATOM 707 CD1 PHE A 82 12.406 -1.490 0.766 1.00 0.00 C ATOM 708 CD2 PHE A 82 10.242 -1.196 -0.192 1.00 0.00 C ATOM 709 CE1 PHE A 82 12.111 -2.813 1.035 1.00 0.00 C ATOM 710 CE2 PHE A 82 9.942 -2.519 0.075 1.00 0.00 C ATOM 711 CZ PHE A 82 10.878 -3.328 0.688 1.00 0.00 C ATOM 0 H PHE A 82 12.726 0.581 2.676 1.00 0.00 H new ATOM 0 HA PHE A 82 11.972 2.691 0.809 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.059 1.168 -0.834 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.766 0.824 -0.639 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.373 -1.093 1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.507 -0.568 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.844 -3.443 1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.976 -2.919 -0.196 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.646 -4.362 0.896 1.00 0.00 H new ATOM 721 N TYR A 83 9.720 2.604 1.819 1.00 0.00 N ATOM 722 CA TYR A 83 8.431 2.627 2.500 1.00 0.00 C ATOM 723 C TYR A 83 7.284 2.676 1.495 1.00 0.00 C ATOM 724 O TYR A 83 7.330 3.429 0.522 1.00 0.00 O ATOM 725 CB TYR A 83 8.349 3.828 3.443 1.00 0.00 C ATOM 726 CG TYR A 83 7.463 3.595 4.646 1.00 0.00 C ATOM 727 CD1 TYR A 83 6.080 3.658 4.538 1.00 0.00 C ATOM 728 CD2 TYR A 83 8.011 3.310 5.891 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.267 3.446 5.635 1.00 0.00 C ATOM 730 CE2 TYR A 83 7.206 3.095 6.993 1.00 0.00 C ATOM 731 CZ TYR A 83 5.835 3.165 6.860 1.00 0.00 C ATOM 732 OH TYR A 83 5.029 2.952 7.955 1.00 0.00 O ATOM 0 H TYR A 83 9.947 3.463 1.318 1.00 0.00 H new ATOM 0 HA TYR A 83 8.341 1.710 3.082 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.353 4.080 3.785 1.00 0.00 H new ATOM 0 HB3 TYR A 83 7.976 4.689 2.889 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.632 3.877 3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.084 3.256 5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.193 3.500 5.534 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.648 2.873 7.953 1.00 0.00 H new ATOM 0 HH TYR A 83 4.103 2.827 7.660 1.00 0.00 H new ATOM 742 N ILE A 84 6.257 1.869 1.738 1.00 0.00 N ATOM 743 CA ILE A 84 5.098 1.821 0.856 1.00 0.00 C ATOM 744 C ILE A 84 3.800 1.943 1.647 1.00 0.00 C ATOM 745 O ILE A 84 3.617 1.275 2.666 1.00 0.00 O ATOM 746 CB ILE A 84 5.067 0.516 0.038 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.335 0.389 -0.809 1.00 0.00 C ATOM 748 CG2 ILE A 84 3.828 0.474 -0.844 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.527 -0.987 -1.406 1.00 0.00 C ATOM 0 H ILE A 84 6.204 1.239 2.539 1.00 0.00 H new ATOM 0 HA ILE A 84 5.185 2.666 0.173 1.00 0.00 H new ATOM 0 HB ILE A 84 5.028 -0.327 0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.300 1.124 -1.613 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.200 0.633 -0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.820 -0.454 -1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.935 0.524 -0.220 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.840 1.322 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.445 -1.004 -1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.594 -1.724 -0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.680 -1.226 -2.049 1.00 0.00 H new ATOM 761 N ILE A 85 2.901 2.798 1.171 1.00 0.00 N ATOM 762 CA ILE A 85 1.619 3.005 1.832 1.00 0.00 C ATOM 763 C ILE A 85 0.474 2.998 0.825 1.00 0.00 C ATOM 764 O ILE A 85 0.283 3.960 0.082 1.00 0.00 O ATOM 765 CB ILE A 85 1.595 4.333 2.611 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.731 4.370 3.635 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.250 4.521 3.296 1.00 0.00 C ATOM 768 CD1 ILE A 85 3.034 5.759 4.151 1.00 0.00 C ATOM 0 H ILE A 85 3.037 3.359 0.330 1.00 0.00 H new ATOM 0 HA ILE A 85 1.488 2.180 2.533 1.00 0.00 H new ATOM 0 HB ILE A 85 1.740 5.153 1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.472 3.727 4.476 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.631 3.955 3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.249 5.464 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.541 4.535 2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.077 3.699 3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.849 5.709 4.873 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.324 6.401 3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.147 6.169 4.634 1.00 0.00 H new ATOM 780 N GLN A 86 -0.285 1.907 0.808 1.00 0.00 N ATOM 781 CA GLN A 86 -1.413 1.776 -0.108 1.00 0.00 C ATOM 782 C GLN A 86 -2.715 1.569 0.659 1.00 0.00 C ATOM 783 O GLN A 86 -2.730 0.947 1.722 1.00 0.00 O ATOM 784 CB GLN A 86 -1.182 0.609 -1.070 1.00 0.00 C ATOM 785 CG GLN A 86 0.089 0.740 -1.892 1.00 0.00 C ATOM 786 CD GLN A 86 0.354 -0.477 -2.756 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.352 -1.176 -2.575 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.540 -0.738 -3.702 1.00 0.00 N ATOM 0 H GLN A 86 -0.140 1.102 1.417 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.494 2.700 -0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.141 -0.319 -0.499 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -2.035 0.531 -1.745 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.017 1.623 -2.527 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.935 0.897 -1.223 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -1.353 -0.132 -3.817 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.414 -1.544 -4.314 1.00 0.00 H new ATOM 797 N LEU A 87 -3.806 2.094 0.113 1.00 0.00 N ATOM 798 CA LEU A 87 -5.115 1.967 0.746 1.00 0.00 C ATOM 799 C LEU A 87 -5.998 0.987 -0.021 1.00 0.00 C ATOM 800 O LEU A 87 -6.471 1.289 -1.117 1.00 0.00 O ATOM 801 CB LEU A 87 -5.799 3.333 0.825 1.00 0.00 C ATOM 802 CG LEU A 87 -6.746 3.541 2.008 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.778 5.006 2.414 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.144 3.050 1.664 1.00 0.00 C ATOM 0 H LEU A 87 -3.811 2.611 -0.766 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.968 1.582 1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.027 4.102 0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.360 3.490 -0.096 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.376 2.959 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.457 5.135 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.777 5.326 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.124 5.609 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.804 3.206 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.523 3.604 0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.107 1.988 1.423 1.00 0.00 H new ATOM 816 N LEU A 88 -6.217 -0.185 0.563 1.00 0.00 N ATOM 817 CA LEU A 88 -7.045 -1.210 -0.063 1.00 0.00 C ATOM 818 C LEU A 88 -8.482 -1.133 0.443 1.00 0.00 C ATOM 819 O LEU A 88 -8.766 -0.456 1.432 1.00 0.00 O ATOM 820 CB LEU A 88 -6.469 -2.599 0.213 1.00 0.00 C ATOM 821 CG LEU A 88 -4.974 -2.773 -0.062 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.483 -4.106 0.481 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.690 -2.664 -1.552 1.00 0.00 C ATOM 0 H LEU A 88 -5.833 -0.450 1.470 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.048 -1.032 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.657 -2.847 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -7.016 -3.324 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.435 -1.976 0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.418 -4.212 0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.651 -4.145 1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.028 -4.918 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.622 -2.790 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.240 -3.439 -2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.004 -1.684 -1.912 1.00 0.00 H new ATOM 835 N GLN A 89 -9.383 -1.832 -0.239 1.00 0.00 N ATOM 836 CA GLN A 89 -10.790 -1.844 0.143 1.00 0.00 C ATOM 837 C GLN A 89 -11.442 -3.172 -0.224 1.00 0.00 C ATOM 838 O GLN A 89 -11.400 -3.599 -1.378 1.00 0.00 O ATOM 839 CB GLN A 89 -11.534 -0.692 -0.535 1.00 0.00 C ATOM 840 CG GLN A 89 -13.038 -0.726 -0.315 1.00 0.00 C ATOM 841 CD GLN A 89 -13.794 0.121 -1.319 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.217 0.990 -1.974 1.00 0.00 O ATOM 843 NE2 GLN A 89 -15.092 -0.128 -1.446 1.00 0.00 N ATOM 0 H GLN A 89 -9.164 -2.398 -1.059 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.848 -1.718 1.224 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.142 0.253 -0.160 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.331 -0.719 -1.606 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.387 -1.757 -0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.262 -0.375 0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.529 -0.858 -0.883 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.652 0.410 -2.107 1.00 0.00 H new ATOM 852 N ASP A 90 -12.046 -3.822 0.765 1.00 0.00 N ATOM 853 CA ASP A 90 -12.708 -5.103 0.547 1.00 0.00 C ATOM 854 C ASP A 90 -14.186 -4.902 0.227 1.00 0.00 C ATOM 855 O ASP A 90 -14.718 -3.801 0.367 1.00 0.00 O ATOM 856 CB ASP A 90 -12.557 -5.997 1.779 1.00 0.00 C ATOM 857 CG ASP A 90 -12.562 -7.472 1.428 1.00 0.00 C ATOM 858 OD1 ASP A 90 -12.237 -7.808 0.270 1.00 0.00 O ATOM 859 OD2 ASP A 90 -12.891 -8.290 2.312 1.00 0.00 O ATOM 0 H ASP A 90 -12.091 -3.483 1.726 1.00 0.00 H new ATOM 0 HA ASP A 90 -12.232 -5.590 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.626 -5.751 2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.369 -5.790 2.476 1.00 0.00 H new ATOM 864 N SER A 91 -14.844 -5.974 -0.205 1.00 0.00 N ATOM 865 CA SER A 91 -16.259 -5.914 -0.550 1.00 0.00 C ATOM 866 C SER A 91 -17.093 -5.472 0.649 1.00 0.00 C ATOM 867 O SER A 91 -18.126 -4.822 0.495 1.00 0.00 O ATOM 868 CB SER A 91 -16.743 -7.278 -1.046 1.00 0.00 C ATOM 869 OG SER A 91 -17.964 -7.159 -1.756 1.00 0.00 O ATOM 0 H SER A 91 -14.419 -6.894 -0.324 1.00 0.00 H new ATOM 0 HA SER A 91 -16.382 -5.180 -1.347 1.00 0.00 H new ATOM 0 HB2 SER A 91 -15.986 -7.724 -1.691 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.876 -7.950 -0.198 1.00 0.00 H new ATOM 0 HG SER A 91 -18.251 -8.044 -2.064 1.00 0.00 H new ATOM 875 N ASN A 92 -16.634 -5.830 1.844 1.00 0.00 N ATOM 876 CA ASN A 92 -17.337 -5.471 3.071 1.00 0.00 C ATOM 877 C ASN A 92 -16.988 -4.049 3.501 1.00 0.00 C ATOM 878 O ASN A 92 -16.698 -3.798 4.671 1.00 0.00 O ATOM 879 CB ASN A 92 -16.988 -6.455 4.189 1.00 0.00 C ATOM 880 CG ASN A 92 -17.766 -7.752 4.082 1.00 0.00 C ATOM 881 OD1 ASN A 92 -18.481 -7.981 3.106 1.00 0.00 O ATOM 882 ND2 ASN A 92 -17.630 -8.608 5.088 1.00 0.00 N ATOM 0 H ASN A 92 -15.779 -6.368 1.989 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.408 -5.519 2.875 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.920 -6.672 4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.192 -5.991 5.154 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -18.129 -9.497 5.072 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -17.026 -8.376 5.877 1.00 0.00 H new ATOM 889 N ARG A 93 -17.020 -3.124 2.548 1.00 0.00 N ATOM 890 CA ARG A 93 -16.707 -1.728 2.828 1.00 0.00 C ATOM 891 C ARG A 93 -15.647 -1.617 3.921 1.00 0.00 C ATOM 892 O ARG A 93 -15.671 -0.691 4.732 1.00 0.00 O ATOM 893 CB ARG A 93 -17.970 -0.974 3.250 1.00 0.00 C ATOM 894 CG ARG A 93 -18.712 -1.628 4.404 1.00 0.00 C ATOM 895 CD ARG A 93 -18.025 -1.358 5.733 1.00 0.00 C ATOM 896 NE ARG A 93 -18.881 -1.690 6.869 1.00 0.00 N ATOM 897 CZ ARG A 93 -19.889 -0.927 7.277 1.00 0.00 C ATOM 898 NH1 ARG A 93 -20.167 0.205 6.644 1.00 0.00 N ATOM 899 NH2 ARG A 93 -20.623 -1.297 8.319 1.00 0.00 N ATOM 0 H ARG A 93 -17.259 -3.316 1.575 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.313 -1.281 1.916 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -17.698 0.043 3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.641 -0.898 2.394 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -19.735 -1.253 4.439 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -18.772 -2.703 4.236 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -17.105 -1.940 5.790 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -17.742 -0.307 5.788 1.00 0.00 H new ATOM 0 HE ARG A 93 -18.695 -2.555 7.377 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -19.606 0.492 5.842 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -20.942 0.789 6.960 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -20.413 -2.168 8.807 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -21.397 -0.711 8.632 1.00 0.00 H new ATOM 913 N PHE A 94 -14.718 -2.567 3.935 1.00 0.00 N ATOM 914 CA PHE A 94 -13.650 -2.577 4.928 1.00 0.00 C ATOM 915 C PHE A 94 -12.291 -2.364 4.267 1.00 0.00 C ATOM 916 O PHE A 94 -11.860 -3.163 3.436 1.00 0.00 O ATOM 917 CB PHE A 94 -13.653 -3.899 5.698 1.00 0.00 C ATOM 918 CG PHE A 94 -14.861 -4.079 6.573 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.329 -3.035 7.354 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.526 -5.294 6.616 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.440 -3.198 8.160 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.638 -5.462 7.420 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.095 -4.413 8.194 1.00 0.00 C ATOM 0 H PHE A 94 -14.683 -3.340 3.270 1.00 0.00 H new ATOM 0 HA PHE A 94 -13.828 -1.758 5.625 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.602 -4.724 4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.756 -3.953 6.315 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -14.820 -2.083 7.333 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.172 -6.118 6.015 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -16.796 -2.375 8.763 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.149 -6.413 7.443 1.00 0.00 H new ATOM 0 HZ PHE A 94 -17.962 -4.543 8.824 1.00 0.00 H new ATOM 933 N PHE A 95 -11.621 -1.279 4.643 1.00 0.00 N ATOM 934 CA PHE A 95 -10.312 -0.959 4.087 1.00 0.00 C ATOM 935 C PHE A 95 -9.196 -1.526 4.960 1.00 0.00 C ATOM 936 O PHE A 95 -9.434 -1.960 6.088 1.00 0.00 O ATOM 937 CB PHE A 95 -10.148 0.557 3.952 1.00 0.00 C ATOM 938 CG PHE A 95 -11.317 1.229 3.292 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.491 1.455 3.993 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.243 1.636 1.969 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.569 2.074 3.389 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.317 2.256 1.360 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.482 2.474 2.070 1.00 0.00 C ATOM 0 H PHE A 95 -11.963 -0.607 5.330 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.244 -1.415 3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.003 0.988 4.942 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.246 0.767 3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.564 1.143 5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.336 1.467 1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.478 2.245 3.947 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.246 2.570 0.329 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.323 2.956 1.594 1.00 0.00 H new ATOM 953 N THR A 96 -7.977 -1.522 4.429 1.00 0.00 N ATOM 954 CA THR A 96 -6.825 -2.037 5.157 1.00 0.00 C ATOM 955 C THR A 96 -5.551 -1.295 4.768 1.00 0.00 C ATOM 956 O THR A 96 -5.190 -1.237 3.592 1.00 0.00 O ATOM 957 CB THR A 96 -6.626 -3.543 4.902 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.820 -4.259 5.240 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.459 -4.081 5.716 1.00 0.00 C ATOM 0 H THR A 96 -7.763 -1.167 3.497 1.00 0.00 H new ATOM 0 HA THR A 96 -7.025 -1.879 6.217 1.00 0.00 H new ATOM 0 HB THR A 96 -6.405 -3.683 3.844 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.640 -4.856 5.996 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.338 -5.146 5.519 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.547 -3.555 5.436 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.655 -3.928 6.777 1.00 0.00 H new ATOM 967 N CYS A 97 -4.874 -0.730 5.761 1.00 0.00 N ATOM 968 CA CYS A 97 -3.640 0.009 5.522 1.00 0.00 C ATOM 969 C CYS A 97 -2.450 -0.939 5.415 1.00 0.00 C ATOM 970 O CYS A 97 -1.970 -1.464 6.420 1.00 0.00 O ATOM 971 CB CYS A 97 -3.401 1.022 6.643 1.00 0.00 C ATOM 972 SG CYS A 97 -4.314 2.570 6.446 1.00 0.00 S ATOM 0 H CYS A 97 -5.159 -0.770 6.740 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.743 0.542 4.577 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.679 0.568 7.594 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.335 1.245 6.695 1.00 0.00 H new ATOM 0 HG CYS A 97 -5.175 2.692 7.412 1.00 0.00 H new ATOM 978 N TRP A 98 -1.981 -1.156 4.191 1.00 0.00 N ATOM 979 CA TRP A 98 -0.849 -2.043 3.953 1.00 0.00 C ATOM 980 C TRP A 98 0.466 -1.273 4.002 1.00 0.00 C ATOM 981 O TRP A 98 0.814 -0.560 3.062 1.00 0.00 O ATOM 982 CB TRP A 98 -0.996 -2.739 2.599 1.00 0.00 C ATOM 983 CG TRP A 98 0.257 -3.425 2.145 1.00 0.00 C ATOM 984 CD1 TRP A 98 1.101 -3.017 1.151 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.807 -4.640 2.666 1.00 0.00 C ATOM 986 NE1 TRP A 98 2.141 -3.905 1.023 1.00 0.00 N ATOM 987 CE2 TRP A 98 1.984 -4.909 1.941 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.420 -5.526 3.675 1.00 0.00 C ATOM 989 CZ2 TRP A 98 2.775 -6.027 2.195 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.205 -6.635 3.925 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.372 -6.877 3.188 1.00 0.00 C ATOM 0 H TRP A 98 -2.367 -0.730 3.349 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.837 -2.796 4.741 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -1.801 -3.471 2.660 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.291 -2.004 1.850 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.970 -2.127 0.554 1.00 0.00 H new ATOM 0 HE1 TRP A 98 2.906 -3.829 0.353 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.477 -5.347 4.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.675 -6.216 1.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.914 -7.327 4.702 1.00 0.00 H new ATOM 0 HH2 TRP A 98 2.965 -7.752 3.408 1.00 0.00 H new ATOM 1002 N ASN A 99 1.193 -1.421 5.105 1.00 0.00 N ATOM 1003 CA ASN A 99 2.471 -0.738 5.276 1.00 0.00 C ATOM 1004 C ASN A 99 3.623 -1.738 5.304 1.00 0.00 C ATOM 1005 O ASN A 99 3.643 -2.655 6.126 1.00 0.00 O ATOM 1006 CB ASN A 99 2.464 0.085 6.566 1.00 0.00 C ATOM 1007 CG ASN A 99 1.961 1.499 6.346 1.00 0.00 C ATOM 1008 OD1 ASN A 99 2.620 2.469 6.722 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.789 1.622 5.735 1.00 0.00 N ATOM 0 H ASN A 99 0.919 -2.007 5.893 1.00 0.00 H new ATOM 0 HA ASN A 99 2.614 -0.070 4.427 1.00 0.00 H new ATOM 0 HB2 ASN A 99 1.836 -0.410 7.306 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.473 0.121 6.977 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.400 2.548 5.560 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.278 0.790 5.441 1.00 0.00 H new ATOM 1016 N ARG A 100 4.580 -1.555 4.401 1.00 0.00 N ATOM 1017 CA ARG A 100 5.736 -2.441 4.322 1.00 0.00 C ATOM 1018 C ARG A 100 7.029 -1.639 4.205 1.00 0.00 C ATOM 1019 O ARG A 100 7.118 -0.699 3.415 1.00 0.00 O ATOM 1020 CB ARG A 100 5.599 -3.386 3.127 1.00 0.00 C ATOM 1021 CG ARG A 100 6.789 -4.314 2.945 1.00 0.00 C ATOM 1022 CD ARG A 100 6.451 -5.480 2.030 1.00 0.00 C ATOM 1023 NE ARG A 100 6.325 -5.064 0.636 1.00 0.00 N ATOM 1024 CZ ARG A 100 7.356 -4.952 -0.194 1.00 0.00 C ATOM 1025 NH1 ARG A 100 8.583 -5.224 0.228 1.00 0.00 N ATOM 1026 NH2 ARG A 100 7.161 -4.567 -1.448 1.00 0.00 N ATOM 0 H ARG A 100 4.578 -0.801 3.714 1.00 0.00 H new ATOM 0 HA ARG A 100 5.776 -3.029 5.239 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.697 -3.985 3.250 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.468 -2.795 2.220 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.627 -3.755 2.529 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.108 -4.693 3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.226 -6.242 2.112 1.00 0.00 H new ATOM 0 HD3 ARG A 100 5.518 -5.939 2.357 1.00 0.00 H new ATOM 0 HE ARG A 100 5.394 -4.847 0.280 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.737 -5.520 1.192 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.373 -5.137 -0.411 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.218 -4.356 -1.776 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.954 -4.481 -2.084 1.00 0.00 H new ATOM 1040 N TRP A 101 8.026 -2.017 4.995 1.00 0.00 N ATOM 1041 CA TRP A 101 9.314 -1.333 4.981 1.00 0.00 C ATOM 1042 C TRP A 101 10.458 -2.321 5.178 1.00 0.00 C ATOM 1043 O TRP A 101 10.233 -3.504 5.427 1.00 0.00 O ATOM 1044 CB TRP A 101 9.358 -0.260 6.070 1.00 0.00 C ATOM 1045 CG TRP A 101 9.251 -0.817 7.457 1.00 0.00 C ATOM 1046 CD1 TRP A 101 10.270 -1.304 8.226 1.00 0.00 C ATOM 1047 CD2 TRP A 101 8.059 -0.948 8.239 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.783 -1.728 9.438 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.429 -1.520 9.472 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.715 -0.635 8.019 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.504 -1.786 10.477 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.797 -0.899 9.018 1.00 0.00 C ATOM 1053 CH2 TRP A 101 6.195 -1.469 10.235 1.00 0.00 C ATOM 0 H TRP A 101 7.968 -2.794 5.654 1.00 0.00 H new ATOM 0 HA TRP A 101 9.433 -0.857 4.007 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.289 0.299 5.982 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.545 0.447 5.906 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.306 -1.349 7.925 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.339 -2.132 10.191 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.399 -0.195 7.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.808 -2.227 11.415 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.756 -0.662 8.858 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.454 -1.662 10.997 1.00 0.00 H new ATOM 1064 N GLY A 102 11.688 -1.828 5.064 1.00 0.00 N ATOM 1065 CA GLY A 102 12.849 -2.682 5.233 1.00 0.00 C ATOM 1066 C GLY A 102 13.986 -2.304 4.305 1.00 0.00 C ATOM 1067 O GLY A 102 14.030 -1.188 3.789 1.00 0.00 O ATOM 0 H GLY A 102 11.901 -0.852 4.858 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.192 -2.623 6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.564 -3.718 5.050 1.00 0.00 H new ATOM 1071 N ARG A 103 14.910 -3.236 4.094 1.00 0.00 N ATOM 1072 CA ARG A 103 16.055 -2.994 3.225 1.00 0.00 C ATOM 1073 C ARG A 103 15.645 -3.054 1.756 1.00 0.00 C ATOM 1074 O ARG A 103 14.968 -3.988 1.327 1.00 0.00 O ATOM 1075 CB ARG A 103 17.157 -4.019 3.500 1.00 0.00 C ATOM 1076 CG ARG A 103 18.145 -3.579 4.568 1.00 0.00 C ATOM 1077 CD ARG A 103 19.434 -4.382 4.499 1.00 0.00 C ATOM 1078 NE ARG A 103 20.217 -4.268 5.727 1.00 0.00 N ATOM 1079 CZ ARG A 103 21.310 -4.982 5.970 1.00 0.00 C ATOM 1080 NH1 ARG A 103 21.748 -5.856 5.075 1.00 0.00 N ATOM 1081 NH2 ARG A 103 21.968 -4.821 7.111 1.00 0.00 N ATOM 0 H ARG A 103 14.888 -4.166 4.513 1.00 0.00 H new ATOM 0 HA ARG A 103 16.436 -1.995 3.438 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.699 -4.959 3.806 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.699 -4.215 2.575 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.368 -2.519 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.694 -3.697 5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 103 19.199 -5.430 4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.031 -4.037 3.655 1.00 0.00 H new ATOM 0 HE ARG A 103 19.907 -3.604 6.436 1.00 0.00 H new ATOM 0 HH11 ARG A 103 21.245 -5.982 4.196 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.588 -6.403 5.265 1.00 0.00 H new ATOM 0 HH21 ARG A 103 21.634 -4.149 7.802 1.00 0.00 H new ATOM 0 HH22 ARG A 103 22.807 -5.370 7.297 1.00 0.00 H new ATOM 1095 N VAL A 104 16.060 -2.050 0.990 1.00 0.00 N ATOM 1096 CA VAL A 104 15.736 -1.988 -0.430 1.00 0.00 C ATOM 1097 C VAL A 104 16.082 -3.298 -1.130 1.00 0.00 C ATOM 1098 O VAL A 104 17.208 -3.785 -1.038 1.00 0.00 O ATOM 1099 CB VAL A 104 16.482 -0.834 -1.126 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.217 -0.853 -2.624 1.00 0.00 C ATOM 1101 CG2 VAL A 104 16.079 0.502 -0.521 1.00 0.00 C ATOM 0 H VAL A 104 16.621 -1.269 1.329 1.00 0.00 H new ATOM 0 HA VAL A 104 14.663 -1.813 -0.503 1.00 0.00 H new ATOM 0 HB VAL A 104 17.552 -0.969 -0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.752 -0.031 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.561 -1.799 -3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.148 -0.743 -2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.616 1.306 -1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 104 15.006 0.649 -0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.326 0.510 0.541 1.00 0.00 H new ATOM 1111 N GLY A 105 15.105 -3.864 -1.832 1.00 0.00 N ATOM 1112 CA GLY A 105 15.325 -5.112 -2.538 1.00 0.00 C ATOM 1113 C GLY A 105 14.665 -6.291 -1.851 1.00 0.00 C ATOM 1114 O GLY A 105 14.111 -7.170 -2.510 1.00 0.00 O ATOM 0 H GLY A 105 14.165 -3.480 -1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.939 -5.024 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.396 -5.296 -2.619 1.00 0.00 H new ATOM 1118 N GLU A 106 14.727 -6.311 -0.523 1.00 0.00 N ATOM 1119 CA GLU A 106 14.133 -7.394 0.252 1.00 0.00 C ATOM 1120 C GLU A 106 12.709 -7.042 0.674 1.00 0.00 C ATOM 1121 O GLU A 106 12.263 -5.907 0.509 1.00 0.00 O ATOM 1122 CB GLU A 106 14.984 -7.692 1.489 1.00 0.00 C ATOM 1123 CG GLU A 106 14.854 -6.647 2.584 1.00 0.00 C ATOM 1124 CD GLU A 106 15.146 -7.207 3.962 1.00 0.00 C ATOM 1125 OE1 GLU A 106 16.331 -7.223 4.357 1.00 0.00 O ATOM 1126 OE2 GLU A 106 14.190 -7.628 4.646 1.00 0.00 O ATOM 0 H GLU A 106 15.182 -5.591 0.038 1.00 0.00 H new ATOM 0 HA GLU A 106 14.098 -8.282 -0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.698 -8.664 1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.030 -7.765 1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.538 -5.823 2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.845 -6.235 2.570 1.00 0.00 H new ATOM 1133 N VAL A 107 12.000 -8.026 1.220 1.00 0.00 N ATOM 1134 CA VAL A 107 10.627 -7.822 1.666 1.00 0.00 C ATOM 1135 C VAL A 107 10.577 -6.922 2.896 1.00 0.00 C ATOM 1136 O VAL A 107 9.770 -5.996 2.969 1.00 0.00 O ATOM 1137 CB VAL A 107 9.939 -9.160 1.994 1.00 0.00 C ATOM 1138 CG1 VAL A 107 8.516 -8.924 2.477 1.00 0.00 C ATOM 1139 CG2 VAL A 107 9.954 -10.077 0.781 1.00 0.00 C ATOM 0 H VAL A 107 12.354 -8.972 1.364 1.00 0.00 H new ATOM 0 HA VAL A 107 10.095 -7.341 0.845 1.00 0.00 H new ATOM 0 HB VAL A 107 10.493 -9.647 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.045 -9.881 2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.534 -8.306 3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.947 -8.416 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.464 -11.018 1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.424 -9.599 -0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.985 -10.272 0.485 1.00 0.00 H new ATOM 1149 N GLY A 108 11.447 -7.201 3.862 1.00 0.00 N ATOM 1150 CA GLY A 108 11.485 -6.408 5.077 1.00 0.00 C ATOM 1151 C GLY A 108 10.319 -6.702 5.999 1.00 0.00 C ATOM 1152 O GLY A 108 9.613 -7.694 5.820 1.00 0.00 O ATOM 0 H GLY A 108 12.126 -7.961 3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.419 -6.602 5.605 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.480 -5.350 4.816 1.00 0.00 H new ATOM 1156 N GLN A 109 10.116 -5.838 6.988 1.00 0.00 N ATOM 1157 CA GLN A 109 9.028 -6.012 7.943 1.00 0.00 C ATOM 1158 C GLN A 109 7.679 -5.730 7.289 1.00 0.00 C ATOM 1159 O GLN A 109 7.567 -4.860 6.425 1.00 0.00 O ATOM 1160 CB GLN A 109 9.226 -5.091 9.148 1.00 0.00 C ATOM 1161 CG GLN A 109 10.144 -5.669 10.212 1.00 0.00 C ATOM 1162 CD GLN A 109 10.330 -4.736 11.392 1.00 0.00 C ATOM 1163 OE1 GLN A 109 10.711 -3.577 11.228 1.00 0.00 O ATOM 1164 NE2 GLN A 109 10.062 -5.238 12.592 1.00 0.00 N ATOM 0 H GLN A 109 10.690 -5.011 7.149 1.00 0.00 H new ATOM 0 HA GLN A 109 9.038 -7.048 8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.635 -4.141 8.805 1.00 0.00 H new ATOM 0 HB3 GLN A 109 8.255 -4.878 9.595 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.735 -6.616 10.564 1.00 0.00 H new ATOM 0 HG3 GLN A 109 11.116 -5.886 9.769 1.00 0.00 H new ATOM 0 HE21 GLN A 109 9.749 -6.204 12.682 1.00 0.00 H new ATOM 0 HE22 GLN A 109 10.170 -4.657 13.423 1.00 0.00 H new ATOM 1173 N SER A 110 6.658 -6.473 7.705 1.00 0.00 N ATOM 1174 CA SER A 110 5.318 -6.306 7.156 1.00 0.00 C ATOM 1175 C SER A 110 4.348 -5.819 8.229 1.00 0.00 C ATOM 1176 O SER A 110 4.271 -6.389 9.318 1.00 0.00 O ATOM 1177 CB SER A 110 4.819 -7.624 6.562 1.00 0.00 C ATOM 1178 OG SER A 110 4.466 -8.542 7.582 1.00 0.00 O ATOM 0 H SER A 110 6.734 -7.196 8.420 1.00 0.00 H new ATOM 0 HA SER A 110 5.367 -5.556 6.367 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.956 -7.435 5.924 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.594 -8.058 5.930 1.00 0.00 H new ATOM 0 HG SER A 110 4.236 -8.051 8.398 1.00 0.00 H new ATOM 1184 N LYS A 111 3.609 -4.761 7.914 1.00 0.00 N ATOM 1185 CA LYS A 111 2.643 -4.197 8.848 1.00 0.00 C ATOM 1186 C LYS A 111 1.314 -3.917 8.154 1.00 0.00 C ATOM 1187 O LYS A 111 1.233 -3.068 7.266 1.00 0.00 O ATOM 1188 CB LYS A 111 3.190 -2.906 9.463 1.00 0.00 C ATOM 1189 CG LYS A 111 2.189 -2.180 10.344 1.00 0.00 C ATOM 1190 CD LYS A 111 2.049 -2.852 11.700 1.00 0.00 C ATOM 1191 CE LYS A 111 3.037 -2.286 12.708 1.00 0.00 C ATOM 1192 NZ LYS A 111 2.664 -0.909 13.137 1.00 0.00 N ATOM 0 H LYS A 111 3.661 -4.277 7.018 1.00 0.00 H new ATOM 0 HA LYS A 111 2.473 -4.927 9.640 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.076 -3.141 10.052 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.508 -2.238 8.662 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.506 -1.146 10.480 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.219 -2.153 9.848 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.033 -2.718 12.070 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.210 -3.925 11.594 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.081 -2.939 13.580 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.035 -2.272 12.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.158 -0.675 14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.936 -0.230 12.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.637 -0.860 13.291 1.00 0.00 H new ATOM 1206 N ILE A 112 0.274 -4.636 8.565 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.051 -4.463 7.983 1.00 0.00 C ATOM 1208 C ILE A 112 -2.069 -4.060 9.045 1.00 0.00 C ATOM 1209 O ILE A 112 -2.093 -4.621 10.140 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.533 -5.750 7.288 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.760 -5.459 6.422 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -1.849 -6.823 8.320 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.020 -6.512 5.368 1.00 0.00 C ATOM 0 H ILE A 112 0.324 -5.343 9.298 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.969 -3.668 7.241 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.735 -6.118 6.643 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.637 -5.376 7.065 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.629 -4.493 5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.188 -7.726 7.813 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.953 -7.046 8.899 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.633 -6.466 8.988 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.905 -6.240 4.792 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.160 -6.580 4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.183 -7.476 5.849 1.00 0.00 H new ATOM 1225 N ASN A 113 -2.909 -3.086 8.712 1.00 0.00 N ATOM 1226 CA ASN A 113 -3.931 -2.608 9.637 1.00 0.00 C ATOM 1227 C ASN A 113 -5.307 -2.619 8.979 1.00 0.00 C ATOM 1228 O ASN A 113 -5.474 -2.145 7.854 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.593 -1.196 10.117 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.117 -1.024 10.418 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -1.425 -0.243 9.765 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -1.627 -1.757 11.412 1.00 0.00 N ATOM 0 H ASN A 113 -2.903 -2.612 7.809 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.953 -3.280 10.495 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.892 -0.475 9.356 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.172 -0.972 11.013 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.640 -1.685 11.660 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.238 -2.392 11.927 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.292 -3.162 9.688 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.655 -3.232 9.174 1.00 0.00 C ATOM 1241 C HIS A 114 -8.537 -2.171 9.825 1.00 0.00 C ATOM 1242 O HIS A 114 -8.768 -2.198 11.034 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.244 -4.622 9.419 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.373 -5.737 8.926 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.195 -6.017 7.588 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.627 -6.642 9.602 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.378 -7.048 7.462 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -6.019 -7.446 8.669 1.00 0.00 N ATOM 0 H HIS A 114 -6.172 -3.560 10.620 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.622 -3.043 8.101 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.416 -4.752 10.488 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.216 -4.687 8.929 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.528 -6.718 10.675 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.058 -7.490 6.530 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.392 -8.224 8.875 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.027 -1.238 9.015 1.00 0.00 N ATOM 1257 CA PHE A 115 -9.883 -0.167 9.512 1.00 0.00 C ATOM 1258 C PHE A 115 -11.315 -0.338 9.014 1.00 0.00 C ATOM 1259 O PHE A 115 -11.573 -0.316 7.810 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.338 1.194 9.075 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.014 1.537 9.696 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -7.936 1.923 11.024 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -6.847 1.474 8.951 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.719 2.240 11.597 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.627 1.789 9.519 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.563 2.172 10.844 1.00 0.00 C ATOM 0 H PHE A 115 -8.846 -1.202 8.012 1.00 0.00 H new ATOM 0 HA PHE A 115 -9.888 -0.216 10.601 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.235 1.204 7.990 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.062 1.966 9.333 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.836 1.977 11.618 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -6.891 1.175 7.914 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.672 2.541 12.633 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.725 1.736 8.927 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.611 2.418 11.291 1.00 0.00 H new ATOM 1276 N THR A 116 -12.244 -0.511 9.949 1.00 0.00 N ATOM 1277 CA THR A 116 -13.649 -0.688 9.606 1.00 0.00 C ATOM 1278 C THR A 116 -14.196 0.536 8.880 1.00 0.00 C ATOM 1279 O THR A 116 -14.980 0.411 7.938 1.00 0.00 O ATOM 1280 CB THR A 116 -14.504 -0.951 10.860 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.266 0.067 11.838 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.188 -2.316 11.453 1.00 0.00 C ATOM 0 H THR A 116 -12.048 -0.532 10.950 1.00 0.00 H new ATOM 0 HA THR A 116 -13.707 -1.554 8.947 1.00 0.00 H new ATOM 0 HB THR A 116 -15.554 -0.934 10.567 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.815 -0.107 12.631 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.804 -2.480 12.337 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.399 -3.091 10.716 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.135 -2.357 11.731 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.778 1.717 9.322 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.227 2.963 8.713 1.00 0.00 C ATOM 1292 C ARG A 117 -13.261 3.415 7.623 1.00 0.00 C ATOM 1293 O ARG A 117 -12.085 3.047 7.629 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.360 4.056 9.776 1.00 0.00 C ATOM 1295 CG ARG A 117 -15.733 4.109 10.426 1.00 0.00 C ATOM 1296 CD ARG A 117 -16.038 5.495 10.971 1.00 0.00 C ATOM 1297 NE ARG A 117 -17.205 5.494 11.849 1.00 0.00 N ATOM 1298 CZ ARG A 117 -17.885 6.590 12.169 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -17.516 7.768 11.686 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -18.937 6.508 12.974 1.00 0.00 N ATOM 0 H ARG A 117 -13.129 1.837 10.100 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.202 2.785 8.259 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.608 3.894 10.548 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.146 5.023 9.320 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.493 3.828 9.697 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.782 3.380 11.235 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.173 5.867 11.519 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -16.209 6.181 10.141 1.00 0.00 H new ATOM 0 HE ARG A 117 -17.515 4.603 12.238 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -16.708 7.835 11.067 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.040 8.607 11.933 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -19.224 5.603 13.348 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -19.458 7.350 13.219 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.764 4.213 6.688 1.00 0.00 N ATOM 1315 CA LEU A 118 -12.945 4.715 5.589 1.00 0.00 C ATOM 1316 C LEU A 118 -12.069 5.876 6.049 1.00 0.00 C ATOM 1317 O LEU A 118 -10.842 5.783 6.037 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.834 5.162 4.427 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.147 5.975 3.330 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.083 5.141 2.634 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.169 6.486 2.325 1.00 0.00 C ATOM 0 H LEU A 118 -14.734 4.527 6.668 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.297 3.906 5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.275 4.275 3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.655 5.755 4.831 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.661 6.834 3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.605 5.737 1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.335 4.826 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.546 4.262 2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.662 7.063 1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.684 5.641 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.894 7.121 2.834 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.709 6.968 6.457 1.00 0.00 N ATOM 1334 CA GLU A 119 -11.987 8.147 6.922 1.00 0.00 C ATOM 1335 C GLU A 119 -10.899 7.759 7.919 1.00 0.00 C ATOM 1336 O GLU A 119 -9.786 8.284 7.875 1.00 0.00 O ATOM 1337 CB GLU A 119 -12.953 9.143 7.566 1.00 0.00 C ATOM 1338 CG GLU A 119 -13.825 8.531 8.650 1.00 0.00 C ATOM 1339 CD GLU A 119 -14.552 9.576 9.473 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -13.919 10.173 10.369 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -15.755 9.798 9.221 1.00 0.00 O ATOM 0 H GLU A 119 -13.725 7.061 6.475 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.515 8.617 6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.381 9.967 7.993 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.593 9.567 6.793 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.554 7.864 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.206 7.922 9.308 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.229 6.838 8.818 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.281 6.379 9.826 1.00 0.00 C ATOM 1350 C ASP A 120 -8.957 5.976 9.184 1.00 0.00 C ATOM 1351 O ASP A 120 -7.885 6.338 9.668 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.864 5.200 10.606 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.937 5.629 11.588 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -12.827 6.410 11.191 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -11.887 5.182 12.752 1.00 0.00 O ATOM 0 H ASP A 120 -12.146 6.395 8.869 1.00 0.00 H new ATOM 0 HA ASP A 120 -10.094 7.203 10.515 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.284 4.477 9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -10.064 4.694 11.145 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.040 5.223 8.092 1.00 0.00 N ATOM 1361 CA ALA A 121 -7.849 4.772 7.383 1.00 0.00 C ATOM 1362 C ALA A 121 -7.194 5.920 6.624 1.00 0.00 C ATOM 1363 O ALA A 121 -5.969 5.993 6.524 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.201 3.639 6.430 1.00 0.00 C ATOM 0 H ALA A 121 -9.920 4.913 7.679 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.134 4.405 8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.303 3.311 5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -8.617 2.804 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.936 3.988 5.705 1.00 0.00 H new ATOM 1370 N LYS A 122 -8.017 6.816 6.089 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.518 7.962 5.339 1.00 0.00 C ATOM 1372 C LYS A 122 -6.621 8.835 6.211 1.00 0.00 C ATOM 1373 O LYS A 122 -5.571 9.302 5.769 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.685 8.791 4.798 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.656 7.992 3.946 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.633 8.897 3.216 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.098 9.311 1.853 1.00 0.00 C ATOM 1378 NZ LYS A 122 -10.597 10.653 1.446 1.00 0.00 N ATOM 0 H LYS A 122 -9.033 6.770 6.161 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.928 7.588 4.503 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.227 9.230 5.636 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.290 9.616 4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.101 7.396 3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.207 7.295 4.577 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.586 8.382 3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.827 9.785 3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.008 9.321 1.878 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.393 8.572 1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.210 10.899 0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.636 10.637 1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.294 11.362 2.144 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.041 9.051 7.453 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.276 9.866 8.390 1.00 0.00 C ATOM 1394 C LYS A 123 -4.900 9.257 8.642 1.00 0.00 C ATOM 1395 O LYS A 123 -3.892 9.963 8.657 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.033 10.007 9.712 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.410 10.630 9.561 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.358 10.159 10.651 1.00 0.00 C ATOM 1399 CE LYS A 123 -8.956 10.704 12.013 1.00 0.00 C ATOM 1400 NZ LYS A 123 -8.018 9.790 12.721 1.00 0.00 N ATOM 0 H LYS A 123 -7.908 8.673 7.835 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.142 10.854 7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.137 9.023 10.168 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.442 10.615 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.325 11.716 9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.821 10.374 8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.373 10.479 10.415 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.366 9.069 10.682 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -8.488 11.681 11.890 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.848 10.853 12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.092 9.943 13.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.261 8.803 12.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -7.044 9.984 12.412 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.867 7.944 8.838 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.614 7.240 9.087 1.00 0.00 C ATOM 1416 C ASP A 124 -2.750 7.208 7.830 1.00 0.00 C ATOM 1417 O ASP A 124 -1.537 7.411 7.893 1.00 0.00 O ATOM 1418 CB ASP A 124 -3.892 5.814 9.566 1.00 0.00 C ATOM 1419 CG ASP A 124 -3.945 5.711 11.077 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -4.656 6.525 11.704 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -3.275 4.816 11.634 1.00 0.00 O ATOM 0 H ASP A 124 -5.693 7.345 8.829 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.072 7.777 9.865 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.839 5.472 9.148 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.117 5.149 9.186 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.381 6.950 6.690 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.670 6.889 5.419 1.00 0.00 C ATOM 1428 C PHE A 125 -2.053 8.242 5.075 1.00 0.00 C ATOM 1429 O PHE A 125 -0.905 8.319 4.641 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.617 6.449 4.300 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.960 6.379 2.952 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.510 7.529 2.324 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.792 5.161 2.311 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.906 7.467 1.083 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -2.188 5.093 1.070 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.744 6.247 0.455 1.00 0.00 C ATOM 0 H PHE A 125 -4.384 6.780 6.620 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.868 6.157 5.516 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.028 5.470 4.546 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.456 7.143 4.251 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.633 8.485 2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.137 4.255 2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.561 8.371 0.604 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.063 4.138 0.581 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.271 6.196 -0.515 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.826 9.306 5.274 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.356 10.655 4.984 1.00 0.00 C ATOM 1448 C GLU A 126 -1.354 11.120 6.036 1.00 0.00 C ATOM 1449 O GLU A 126 -0.281 11.627 5.707 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.536 11.628 4.923 1.00 0.00 C ATOM 1451 CG GLU A 126 -4.144 11.761 3.536 1.00 0.00 C ATOM 1452 CD GLU A 126 -5.055 12.966 3.413 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -4.561 14.103 3.564 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -6.264 12.772 3.163 1.00 0.00 O ATOM 0 H GLU A 126 -3.779 9.259 5.634 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.858 10.638 4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.307 11.295 5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.204 12.610 5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.345 11.837 2.799 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.708 10.858 3.302 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.711 10.944 7.304 1.00 0.00 N ATOM 1462 CA LYS A 127 -0.845 11.344 8.406 1.00 0.00 C ATOM 1463 C LYS A 127 0.549 10.745 8.247 1.00 0.00 C ATOM 1464 O LYS A 127 1.547 11.466 8.223 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.450 10.907 9.742 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.629 11.328 10.948 1.00 0.00 C ATOM 1467 CD LYS A 127 0.392 10.268 11.325 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.235 9.160 12.157 1.00 0.00 C ATOM 1469 NZ LYS A 127 -0.592 9.628 13.525 1.00 0.00 N ATOM 0 H LYS A 127 -2.595 10.526 7.594 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.759 12.430 8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.453 11.325 9.831 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.556 9.822 9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.118 12.266 10.732 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.291 11.513 11.794 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.828 9.843 10.421 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.206 10.728 11.885 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.129 8.790 11.655 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.459 8.323 12.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.725 8.807 14.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.173 10.226 13.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.473 10.178 13.485 1.00 0.00 H new ATOM 1483 N LYS A 128 0.611 9.422 8.139 1.00 0.00 N ATOM 1484 CA LYS A 128 1.882 8.726 7.979 1.00 0.00 C ATOM 1485 C LYS A 128 2.679 9.307 6.816 1.00 0.00 C ATOM 1486 O LYS A 128 3.867 9.603 6.951 1.00 0.00 O ATOM 1487 CB LYS A 128 1.643 7.231 7.751 1.00 0.00 C ATOM 1488 CG LYS A 128 2.921 6.433 7.560 1.00 0.00 C ATOM 1489 CD LYS A 128 3.745 6.387 8.836 1.00 0.00 C ATOM 1490 CE LYS A 128 3.100 5.493 9.884 1.00 0.00 C ATOM 1491 NZ LYS A 128 4.101 4.958 10.849 1.00 0.00 N ATOM 0 H LYS A 128 -0.205 8.810 8.159 1.00 0.00 H new ATOM 0 HA LYS A 128 2.459 8.861 8.894 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.095 6.825 8.601 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.010 7.103 6.873 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.674 5.418 7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.512 6.877 6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.747 6.021 8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.856 7.395 9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.340 6.057 10.425 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.592 4.664 9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.622 4.354 11.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.812 4.398 10.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.568 5.748 11.338 1.00 0.00 H new ATOM 1505 N PHE A 129 2.018 9.471 5.675 1.00 0.00 N ATOM 1506 CA PHE A 129 2.665 10.018 4.488 1.00 0.00 C ATOM 1507 C PHE A 129 3.216 11.414 4.764 1.00 0.00 C ATOM 1508 O PHE A 129 4.416 11.656 4.634 1.00 0.00 O ATOM 1509 CB PHE A 129 1.678 10.068 3.320 1.00 0.00 C ATOM 1510 CG PHE A 129 2.114 10.976 2.206 1.00 0.00 C ATOM 1511 CD1 PHE A 129 1.801 12.325 2.231 1.00 0.00 C ATOM 1512 CD2 PHE A 129 2.836 10.479 1.132 1.00 0.00 C ATOM 1513 CE1 PHE A 129 2.201 13.163 1.207 1.00 0.00 C ATOM 1514 CE2 PHE A 129 3.239 11.313 0.106 1.00 0.00 C ATOM 1515 CZ PHE A 129 2.920 12.656 0.143 1.00 0.00 C ATOM 0 H PHE A 129 1.034 9.233 5.547 1.00 0.00 H new ATOM 0 HA PHE A 129 3.496 9.364 4.224 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.543 9.061 2.925 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.707 10.399 3.689 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.238 12.727 3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 129 3.086 9.429 1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.951 14.213 1.239 1.00 0.00 H new ATOM 0 HE2 PHE A 129 3.803 10.914 -0.724 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.232 13.309 -0.659 1.00 0.00 H new ATOM 1525 N ARG A 130 2.330 12.328 5.144 1.00 0.00 N ATOM 1526 CA ARG A 130 2.725 13.701 5.437 1.00 0.00 C ATOM 1527 C ARG A 130 3.770 13.740 6.548 1.00 0.00 C ATOM 1528 O ARG A 130 4.613 14.635 6.588 1.00 0.00 O ATOM 1529 CB ARG A 130 1.505 14.531 5.838 1.00 0.00 C ATOM 1530 CG ARG A 130 1.857 15.903 6.391 1.00 0.00 C ATOM 1531 CD ARG A 130 0.764 16.918 6.099 1.00 0.00 C ATOM 1532 NE ARG A 130 0.816 18.057 7.013 1.00 0.00 N ATOM 1533 CZ ARG A 130 0.320 18.034 8.244 1.00 0.00 C ATOM 1534 NH1 ARG A 130 -0.263 16.937 8.708 1.00 0.00 N ATOM 1535 NH2 ARG A 130 0.406 19.111 9.016 1.00 0.00 N ATOM 0 H ARG A 130 1.333 12.143 5.256 1.00 0.00 H new ATOM 0 HA ARG A 130 3.164 14.127 4.535 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.858 14.654 4.969 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.933 13.983 6.587 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.012 15.834 7.468 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.796 16.242 5.955 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.863 17.272 5.073 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.210 16.435 6.177 1.00 0.00 H new ATOM 0 HE ARG A 130 1.258 18.917 6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.331 16.107 8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.643 16.923 9.654 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.853 19.957 8.663 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.025 19.092 9.962 1.00 0.00 H new ATOM 1549 N GLU A 131 3.705 12.765 7.449 1.00 0.00 N ATOM 1550 CA GLU A 131 4.644 12.690 8.562 1.00 0.00 C ATOM 1551 C GLU A 131 6.024 12.249 8.081 1.00 0.00 C ATOM 1552 O GLU A 131 7.041 12.573 8.694 1.00 0.00 O ATOM 1553 CB GLU A 131 4.130 11.720 9.628 1.00 0.00 C ATOM 1554 CG GLU A 131 3.219 12.372 10.655 1.00 0.00 C ATOM 1555 CD GLU A 131 3.901 13.499 11.407 1.00 0.00 C ATOM 1556 OE1 GLU A 131 5.069 13.320 11.812 1.00 0.00 O ATOM 1557 OE2 GLU A 131 3.267 14.559 11.591 1.00 0.00 O ATOM 0 H GLU A 131 3.012 12.016 7.430 1.00 0.00 H new ATOM 0 HA GLU A 131 4.731 13.685 8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.591 10.909 9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.981 11.273 10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.331 12.759 10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.881 11.618 11.366 1.00 0.00 H new ATOM 1564 N LYS A 132 6.050 11.506 6.979 1.00 0.00 N ATOM 1565 CA LYS A 132 7.303 11.020 6.414 1.00 0.00 C ATOM 1566 C LYS A 132 7.806 11.957 5.321 1.00 0.00 C ATOM 1567 O LYS A 132 9.002 12.003 5.030 1.00 0.00 O ATOM 1568 CB LYS A 132 7.117 9.611 5.846 1.00 0.00 C ATOM 1569 CG LYS A 132 6.914 8.547 6.911 1.00 0.00 C ATOM 1570 CD LYS A 132 8.238 7.965 7.377 1.00 0.00 C ATOM 1571 CE LYS A 132 8.037 6.662 8.136 1.00 0.00 C ATOM 1572 NZ LYS A 132 9.246 6.284 8.918 1.00 0.00 N ATOM 0 H LYS A 132 5.217 11.228 6.460 1.00 0.00 H new ATOM 0 HA LYS A 132 8.045 10.989 7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.258 9.610 5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 132 7.990 9.352 5.247 1.00 0.00 H new ATOM 0 HG2 LYS A 132 6.386 8.978 7.761 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.284 7.750 6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.883 7.790 6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.748 8.685 8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.185 6.761 8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.796 5.865 7.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 9.094 5.358 9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 10.068 6.230 8.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.422 6.999 9.652 1.00 0.00 H new ATOM 1586 N THR A 133 6.887 12.705 4.719 1.00 0.00 N ATOM 1587 CA THR A 133 7.238 13.642 3.659 1.00 0.00 C ATOM 1588 C THR A 133 6.975 15.081 4.087 1.00 0.00 C ATOM 1589 O THR A 133 7.041 16.004 3.275 1.00 0.00 O ATOM 1590 CB THR A 133 6.450 13.350 2.368 1.00 0.00 C ATOM 1591 OG1 THR A 133 5.048 13.525 2.600 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.716 11.934 1.880 1.00 0.00 C ATOM 0 H THR A 133 5.893 12.680 4.948 1.00 0.00 H new ATOM 0 HA THR A 133 8.303 13.513 3.463 1.00 0.00 H new ATOM 0 HB THR A 133 6.781 14.050 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.749 12.894 3.287 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.149 11.751 0.967 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.780 11.813 1.676 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.410 11.222 2.646 1.00 0.00 H new ATOM 1600 N LYS A 134 6.676 15.267 5.368 1.00 0.00 N ATOM 1601 CA LYS A 134 6.404 16.594 5.906 1.00 0.00 C ATOM 1602 C LYS A 134 5.640 17.445 4.897 1.00 0.00 C ATOM 1603 O LYS A 134 5.900 18.638 4.753 1.00 0.00 O ATOM 1604 CB LYS A 134 7.712 17.290 6.288 1.00 0.00 C ATOM 1605 CG LYS A 134 8.165 16.998 7.708 1.00 0.00 C ATOM 1606 CD LYS A 134 9.367 17.843 8.096 1.00 0.00 C ATOM 1607 CE LYS A 134 8.950 19.239 8.530 1.00 0.00 C ATOM 1608 NZ LYS A 134 8.456 19.259 9.935 1.00 0.00 N ATOM 0 H LYS A 134 6.616 14.514 6.054 1.00 0.00 H new ATOM 0 HA LYS A 134 5.787 16.477 6.797 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.494 16.980 5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.589 18.366 6.169 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.345 17.192 8.399 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.417 15.942 7.800 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.909 17.356 8.906 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.052 17.913 7.251 1.00 0.00 H new ATOM 0 HE2 LYS A 134 9.798 19.918 8.433 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.169 19.608 7.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.182 20.228 10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.632 18.631 10.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.209 18.931 10.573 1.00 0.00 H new ATOM 1622 N ASN A 135 4.694 16.822 4.200 1.00 0.00 N ATOM 1623 CA ASN A 135 3.891 17.522 3.205 1.00 0.00 C ATOM 1624 C ASN A 135 2.462 16.989 3.186 1.00 0.00 C ATOM 1625 O ASN A 135 2.195 15.882 3.650 1.00 0.00 O ATOM 1626 CB ASN A 135 4.520 17.376 1.818 1.00 0.00 C ATOM 1627 CG ASN A 135 5.490 18.499 1.501 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.178 19.403 0.726 1.00 0.00 O ATOM 1629 ND2 ASN A 135 6.673 18.446 2.102 1.00 0.00 N ATOM 0 H ASN A 135 4.465 15.834 4.307 1.00 0.00 H new ATOM 0 HA ASN A 135 3.862 18.578 3.475 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.042 16.421 1.758 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.732 17.357 1.065 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.366 19.174 1.929 1.00 0.00 H new ATOM 0 HD22 ASN A 135 6.888 17.677 2.737 1.00 0.00 H new ATOM 1636 N ASN A 136 1.546 17.786 2.644 1.00 0.00 N ATOM 1637 CA ASN A 136 0.144 17.395 2.564 1.00 0.00 C ATOM 1638 C ASN A 136 -0.137 16.639 1.269 1.00 0.00 C ATOM 1639 O ASN A 136 0.286 17.056 0.191 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.757 18.628 2.654 1.00 0.00 C ATOM 1641 CG ASN A 136 -0.752 19.249 4.038 1.00 0.00 C ATOM 1642 OD1 ASN A 136 -1.461 18.795 4.936 1.00 0.00 O ATOM 1643 ND2 ASN A 136 0.050 20.292 4.215 1.00 0.00 N ATOM 0 H ASN A 136 1.750 18.706 2.254 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.071 16.734 3.404 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.428 19.369 1.925 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.777 18.350 2.387 1.00 0.00 H new ATOM 0 HD21 ASN A 136 0.096 20.751 5.125 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.620 20.634 3.441 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.854 15.527 1.383 1.00 0.00 N ATOM 1651 CA TRP A 137 -1.192 14.713 0.221 1.00 0.00 C ATOM 1652 C TRP A 137 -1.923 15.542 -0.830 1.00 0.00 C ATOM 1653 O TRP A 137 -1.687 15.390 -2.028 1.00 0.00 O ATOM 1654 CB TRP A 137 -2.056 13.522 0.640 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.394 12.605 -0.495 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.605 12.476 -1.112 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.509 11.687 -1.148 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.527 11.533 -2.109 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -2.252 11.035 -2.151 1.00 0.00 C ATOM 1660 CE3 TRP A 137 -0.162 11.354 -0.983 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.691 10.070 -2.984 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.393 10.396 -1.810 1.00 0.00 C ATOM 1663 CH2 TRP A 137 -0.370 9.763 -2.800 1.00 0.00 C ATOM 0 H TRP A 137 -1.213 15.168 2.268 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.264 14.344 -0.215 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.533 12.956 1.411 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.979 13.891 1.087 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.494 13.033 -0.855 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -4.294 11.250 -2.719 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.435 11.837 -0.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -2.278 9.581 -3.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.433 10.131 -1.691 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.093 9.018 -3.430 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.811 16.419 -0.373 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.575 17.273 -1.274 1.00 0.00 C ATOM 1676 C ALA A 138 -2.676 18.309 -1.941 1.00 0.00 C ATOM 1677 O ALA A 138 -2.797 18.569 -3.138 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.705 17.958 -0.521 1.00 0.00 C ATOM 0 H ALA A 138 -3.019 16.557 0.616 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.003 16.645 -2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.267 18.592 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.369 17.205 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.290 18.569 0.281 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.776 18.897 -1.159 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.859 19.906 -1.676 1.00 0.00 C ATOM 1686 C GLU A 139 0.444 19.266 -2.147 1.00 0.00 C ATOM 1687 O GLU A 139 1.527 19.811 -1.936 1.00 0.00 O ATOM 1688 CB GLU A 139 -0.565 20.956 -0.603 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.814 21.561 0.016 1.00 0.00 C ATOM 1690 CD GLU A 139 -1.579 22.958 0.557 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -0.996 23.079 1.655 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -1.979 23.930 -0.117 1.00 0.00 O ATOM 0 H GLU A 139 -1.662 18.692 -0.166 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.335 20.391 -2.529 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.036 20.500 0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.035 21.753 -1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.606 21.594 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.164 20.917 0.823 1.00 0.00 H new ATOM 1699 N ARG A 140 0.329 18.107 -2.787 1.00 0.00 N ATOM 1700 CA ARG A 140 1.497 17.391 -3.287 1.00 0.00 C ATOM 1701 C ARG A 140 2.221 18.210 -4.352 1.00 0.00 C ATOM 1702 O ARG A 140 3.400 17.986 -4.626 1.00 0.00 O ATOM 1703 CB ARG A 140 1.083 16.037 -3.865 1.00 0.00 C ATOM 1704 CG ARG A 140 0.133 16.143 -5.047 1.00 0.00 C ATOM 1705 CD ARG A 140 -0.402 14.780 -5.456 1.00 0.00 C ATOM 1706 NE ARG A 140 -1.621 14.887 -6.254 1.00 0.00 N ATOM 1707 CZ ARG A 140 -2.026 13.951 -7.105 1.00 0.00 C ATOM 1708 NH1 ARG A 140 -1.314 12.845 -7.269 1.00 0.00 N ATOM 1709 NH2 ARG A 140 -3.146 14.122 -7.796 1.00 0.00 N ATOM 0 H ARG A 140 -0.561 17.644 -2.972 1.00 0.00 H new ATOM 0 HA ARG A 140 2.178 17.229 -2.451 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.977 15.496 -4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.609 15.447 -3.081 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.698 16.799 -4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.650 16.600 -5.891 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.359 14.248 -6.027 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.604 14.187 -4.564 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.192 15.726 -6.152 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.452 12.710 -6.741 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.628 12.128 -7.923 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.696 14.972 -7.674 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.457 13.403 -8.449 1.00 0.00 H new ATOM 1723 N ASP A 141 1.508 19.159 -4.948 1.00 0.00 N ATOM 1724 CA ASP A 141 2.082 20.012 -5.982 1.00 0.00 C ATOM 1725 C ASP A 141 3.368 20.669 -5.491 1.00 0.00 C ATOM 1726 O ASP A 141 4.377 20.689 -6.198 1.00 0.00 O ATOM 1727 CB ASP A 141 1.077 21.083 -6.406 1.00 0.00 C ATOM 1728 CG ASP A 141 1.659 22.059 -7.410 1.00 0.00 C ATOM 1729 OD1 ASP A 141 1.561 21.789 -8.626 1.00 0.00 O ATOM 1730 OD2 ASP A 141 2.212 23.092 -6.980 1.00 0.00 O ATOM 0 H ASP A 141 0.531 19.357 -4.733 1.00 0.00 H new ATOM 0 HA ASP A 141 2.320 19.388 -6.843 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.199 20.602 -6.838 1.00 0.00 H new ATOM 0 HB3 ASP A 141 0.740 21.630 -5.525 1.00 0.00 H new ATOM 1735 N HIS A 142 3.325 21.208 -4.277 1.00 0.00 N ATOM 1736 CA HIS A 142 4.487 21.868 -3.692 1.00 0.00 C ATOM 1737 C HIS A 142 5.228 20.926 -2.747 1.00 0.00 C ATOM 1738 O HIS A 142 5.693 21.336 -1.684 1.00 0.00 O ATOM 1739 CB HIS A 142 4.060 23.129 -2.940 1.00 0.00 C ATOM 1740 CG HIS A 142 3.194 22.852 -1.750 1.00 0.00 C ATOM 1741 ND1 HIS A 142 2.421 23.818 -1.141 1.00 0.00 N ATOM 1742 CD2 HIS A 142 2.982 21.710 -1.056 1.00 0.00 C ATOM 1743 CE1 HIS A 142 1.772 23.282 -0.123 1.00 0.00 C ATOM 1744 NE2 HIS A 142 2.094 22.003 -0.050 1.00 0.00 N ATOM 0 H HIS A 142 2.499 21.201 -3.679 1.00 0.00 H new ATOM 0 HA HIS A 142 5.161 22.147 -4.502 1.00 0.00 H new ATOM 0 HB2 HIS A 142 4.950 23.667 -2.614 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.524 23.786 -3.624 1.00 0.00 H new ATOM 0 HD1 HIS A 142 2.360 24.794 -1.431 1.00 0.00 H new ATOM 0 HD2 HIS A 142 3.428 20.747 -1.256 1.00 0.00 H new ATOM 0 HE1 HIS A 142 1.093 23.801 0.537 1.00 0.00 H new ATOM 1752 N PHE A 143 5.334 19.661 -3.143 1.00 0.00 N ATOM 1753 CA PHE A 143 6.017 18.661 -2.331 1.00 0.00 C ATOM 1754 C PHE A 143 7.447 19.094 -2.024 1.00 0.00 C ATOM 1755 O PHE A 143 8.326 19.029 -2.883 1.00 0.00 O ATOM 1756 CB PHE A 143 6.025 17.310 -3.049 1.00 0.00 C ATOM 1757 CG PHE A 143 6.669 16.211 -2.253 1.00 0.00 C ATOM 1758 CD1 PHE A 143 8.044 16.037 -2.276 1.00 0.00 C ATOM 1759 CD2 PHE A 143 5.901 15.353 -1.483 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.641 15.027 -1.544 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.492 14.343 -0.749 1.00 0.00 C ATOM 1762 CZ PHE A 143 7.864 14.179 -0.780 1.00 0.00 C ATOM 0 H PHE A 143 4.956 19.305 -4.021 1.00 0.00 H new ATOM 0 HA PHE A 143 5.476 18.562 -1.390 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.999 17.025 -3.282 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.550 17.415 -3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.656 16.698 -2.872 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.828 15.475 -1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.713 14.902 -1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.882 13.682 -0.151 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.327 13.389 -0.208 1.00 0.00 H new ATOM 1772 N VAL A 144 7.672 19.538 -0.791 1.00 0.00 N ATOM 1773 CA VAL A 144 8.995 19.982 -0.368 1.00 0.00 C ATOM 1774 C VAL A 144 9.807 18.824 0.201 1.00 0.00 C ATOM 1775 O VAL A 144 9.599 18.407 1.341 1.00 0.00 O ATOM 1776 CB VAL A 144 8.901 21.098 0.690 1.00 0.00 C ATOM 1777 CG1 VAL A 144 10.286 21.478 1.189 1.00 0.00 C ATOM 1778 CG2 VAL A 144 8.179 22.310 0.122 1.00 0.00 C ATOM 0 H VAL A 144 6.955 19.600 -0.068 1.00 0.00 H new ATOM 0 HA VAL A 144 9.496 20.373 -1.254 1.00 0.00 H new ATOM 0 HB VAL A 144 8.326 20.725 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.200 22.268 1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 144 10.763 20.606 1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 144 10.889 21.833 0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.121 23.089 0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.725 22.687 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.172 22.024 -0.182 1.00 0.00 H new ATOM 1788 N SER A 145 10.734 18.308 -0.600 1.00 0.00 N ATOM 1789 CA SER A 145 11.577 17.196 -0.177 1.00 0.00 C ATOM 1790 C SER A 145 12.744 17.690 0.672 1.00 0.00 C ATOM 1791 O SER A 145 13.748 18.173 0.147 1.00 0.00 O ATOM 1792 CB SER A 145 12.104 16.436 -1.396 1.00 0.00 C ATOM 1793 OG SER A 145 12.932 17.264 -2.194 1.00 0.00 O ATOM 0 H SER A 145 10.920 18.642 -1.545 1.00 0.00 H new ATOM 0 HA SER A 145 10.970 16.523 0.428 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.666 15.562 -1.068 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.267 16.072 -1.991 1.00 0.00 H new ATOM 0 HG SER A 145 13.507 17.806 -1.615 1.00 0.00 H new ATOM 1799 N HIS A 146 12.605 17.566 1.988 1.00 0.00 N ATOM 1800 CA HIS A 146 13.647 17.999 2.912 1.00 0.00 C ATOM 1801 C HIS A 146 14.775 16.973 2.978 1.00 0.00 C ATOM 1802 O HIS A 146 14.570 15.776 2.777 1.00 0.00 O ATOM 1803 CB HIS A 146 13.062 18.222 4.307 1.00 0.00 C ATOM 1804 CG HIS A 146 11.769 18.979 4.300 1.00 0.00 C ATOM 1805 ND1 HIS A 146 11.673 20.306 4.662 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.516 18.588 3.971 1.00 0.00 C ATOM 1807 CE1 HIS A 146 10.416 20.698 4.558 1.00 0.00 C ATOM 1808 NE2 HIS A 146 9.693 19.675 4.139 1.00 0.00 N ATOM 0 H HIS A 146 11.781 17.169 2.439 1.00 0.00 H new ATOM 0 HA HIS A 146 14.056 18.940 2.544 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.905 17.255 4.785 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.787 18.764 4.914 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.218 17.605 3.638 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.043 21.687 4.778 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.688 19.690 3.968 1.00 0.00 H new ATOM 1816 N PRO A 147 15.994 17.452 3.266 1.00 0.00 N ATOM 1817 CA PRO A 147 17.178 16.593 3.365 1.00 0.00 C ATOM 1818 C PRO A 147 17.137 15.688 4.592 1.00 0.00 C ATOM 1819 O PRO A 147 17.093 16.163 5.725 1.00 0.00 O ATOM 1820 CB PRO A 147 18.333 17.592 3.477 1.00 0.00 C ATOM 1821 CG PRO A 147 17.716 18.820 4.052 1.00 0.00 C ATOM 1822 CD PRO A 147 16.311 18.868 3.517 1.00 0.00 C ATOM 0 HA PRO A 147 17.262 15.916 2.515 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.127 17.210 4.119 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.780 17.792 2.503 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.718 18.784 5.141 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.275 19.710 3.762 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.622 19.313 4.235 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.248 19.462 2.605 1.00 0.00 H new ATOM 1830 N GLY A 148 17.151 14.379 4.356 1.00 0.00 N ATOM 1831 CA GLY A 148 17.114 13.428 5.452 1.00 0.00 C ATOM 1832 C GLY A 148 15.791 12.694 5.539 1.00 0.00 C ATOM 1833 O GLY A 148 15.754 11.496 5.822 1.00 0.00 O ATOM 0 H GLY A 148 17.187 13.961 3.426 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.920 12.704 5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.297 13.952 6.390 1.00 0.00 H new ATOM 1837 N LYS A 149 14.700 13.413 5.297 1.00 0.00 N ATOM 1838 CA LYS A 149 13.367 12.824 5.349 1.00 0.00 C ATOM 1839 C LYS A 149 13.116 11.939 4.133 1.00 0.00 C ATOM 1840 O LYS A 149 13.963 11.829 3.247 1.00 0.00 O ATOM 1841 CB LYS A 149 12.305 13.923 5.423 1.00 0.00 C ATOM 1842 CG LYS A 149 12.452 14.832 6.631 1.00 0.00 C ATOM 1843 CD LYS A 149 12.088 14.112 7.918 1.00 0.00 C ATOM 1844 CE LYS A 149 10.586 13.896 8.031 1.00 0.00 C ATOM 1845 NZ LYS A 149 10.205 13.328 9.353 1.00 0.00 N ATOM 0 H LYS A 149 14.713 14.406 5.063 1.00 0.00 H new ATOM 0 HA LYS A 149 13.304 12.206 6.245 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.355 14.526 4.517 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.318 13.461 5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.479 15.193 6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.813 15.707 6.509 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.599 13.150 7.955 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.438 14.692 8.772 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.071 14.845 7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.255 13.225 7.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.206 13.038 9.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.801 12.501 9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.341 14.047 10.092 1.00 0.00 H new ATOM 1859 N TYR A 150 11.946 11.311 4.096 1.00 0.00 N ATOM 1860 CA TYR A 150 11.583 10.435 2.989 1.00 0.00 C ATOM 1861 C TYR A 150 11.321 11.240 1.720 1.00 0.00 C ATOM 1862 O TYR A 150 11.030 12.436 1.777 1.00 0.00 O ATOM 1863 CB TYR A 150 10.345 9.611 3.347 1.00 0.00 C ATOM 1864 CG TYR A 150 10.664 8.325 4.076 1.00 0.00 C ATOM 1865 CD1 TYR A 150 10.889 8.319 5.448 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.740 7.117 3.394 1.00 0.00 C ATOM 1867 CE1 TYR A 150 11.182 7.146 6.118 1.00 0.00 C ATOM 1868 CE2 TYR A 150 11.031 5.940 4.057 1.00 0.00 C ATOM 1869 CZ TYR A 150 11.251 5.960 5.418 1.00 0.00 C ATOM 1870 OH TYR A 150 11.542 4.790 6.081 1.00 0.00 O ATOM 0 H TYR A 150 11.233 11.393 4.820 1.00 0.00 H new ATOM 0 HA TYR A 150 12.419 9.761 2.804 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.683 10.216 3.967 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.799 9.375 2.434 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.834 9.246 5.999 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.569 7.097 2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.356 7.158 7.184 1.00 0.00 H new ATOM 0 HE2 TYR A 150 11.086 5.009 3.512 1.00 0.00 H new ATOM 0 HH TYR A 150 11.551 4.046 5.443 1.00 0.00 H new ATOM 1880 N THR A 151 11.427 10.576 0.573 1.00 0.00 N ATOM 1881 CA THR A 151 11.202 11.228 -0.711 1.00 0.00 C ATOM 1882 C THR A 151 9.996 10.633 -1.427 1.00 0.00 C ATOM 1883 O THR A 151 9.498 9.571 -1.049 1.00 0.00 O ATOM 1884 CB THR A 151 12.437 11.109 -1.624 1.00 0.00 C ATOM 1885 OG1 THR A 151 12.928 9.765 -1.611 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.536 12.061 -1.176 1.00 0.00 C ATOM 0 H THR A 151 11.667 9.587 0.507 1.00 0.00 H new ATOM 0 HA THR A 151 11.013 12.281 -0.502 1.00 0.00 H new ATOM 0 HB THR A 151 12.139 11.376 -2.638 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.712 9.697 -2.195 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.397 11.959 -1.836 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.168 13.086 -1.216 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.831 11.821 -0.154 1.00 0.00 H new ATOM 1894 N LEU A 152 9.529 11.321 -2.463 1.00 0.00 N ATOM 1895 CA LEU A 152 8.380 10.859 -3.233 1.00 0.00 C ATOM 1896 C LEU A 152 8.805 10.402 -4.625 1.00 0.00 C ATOM 1897 O LEU A 152 9.191 11.215 -5.465 1.00 0.00 O ATOM 1898 CB LEU A 152 7.336 11.972 -3.346 1.00 0.00 C ATOM 1899 CG LEU A 152 5.877 11.520 -3.416 1.00 0.00 C ATOM 1900 CD1 LEU A 152 4.957 12.714 -3.615 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.686 10.505 -4.534 1.00 0.00 C ATOM 0 H LEU A 152 9.929 12.201 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 152 7.941 10.009 -2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.449 12.637 -2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.556 12.560 -4.237 1.00 0.00 H new ATOM 0 HG LEU A 152 5.619 11.042 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.923 12.373 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.073 13.406 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.215 13.221 -4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.642 10.194 -4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.962 10.957 -5.487 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.317 9.636 -4.348 1.00 0.00 H new ATOM 1913 N ILE A 153 8.729 9.097 -4.862 1.00 0.00 N ATOM 1914 CA ILE A 153 9.103 8.532 -6.152 1.00 0.00 C ATOM 1915 C ILE A 153 7.895 7.926 -6.858 1.00 0.00 C ATOM 1916 O ILE A 153 6.827 7.778 -6.264 1.00 0.00 O ATOM 1917 CB ILE A 153 10.190 7.452 -6.001 1.00 0.00 C ATOM 1918 CG1 ILE A 153 9.998 6.685 -4.690 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.574 8.081 -6.055 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.598 7.382 -3.489 1.00 0.00 C ATOM 0 H ILE A 153 8.412 8.411 -4.177 1.00 0.00 H new ATOM 0 HA ILE A 153 9.498 9.352 -6.752 1.00 0.00 H new ATOM 0 HB ILE A 153 10.100 6.749 -6.829 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.932 6.536 -4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.446 5.696 -4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.331 7.304 -5.947 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.707 8.587 -7.012 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.677 8.803 -5.245 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.424 6.782 -2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.670 7.507 -3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.132 8.360 -3.366 1.00 0.00 H new ATOM 1932 N GLU A 154 8.072 7.575 -8.128 1.00 0.00 N ATOM 1933 CA GLU A 154 6.996 6.984 -8.914 1.00 0.00 C ATOM 1934 C GLU A 154 7.364 5.573 -9.365 1.00 0.00 C ATOM 1935 O GLU A 154 6.714 5.000 -10.240 1.00 0.00 O ATOM 1936 CB GLU A 154 6.685 7.856 -10.132 1.00 0.00 C ATOM 1937 CG GLU A 154 7.897 8.137 -11.005 1.00 0.00 C ATOM 1938 CD GLU A 154 7.536 8.851 -12.293 1.00 0.00 C ATOM 1939 OE1 GLU A 154 6.694 9.772 -12.245 1.00 0.00 O ATOM 1940 OE2 GLU A 154 8.095 8.487 -13.349 1.00 0.00 O ATOM 0 H GLU A 154 8.950 7.690 -8.634 1.00 0.00 H new ATOM 0 HA GLU A 154 6.109 6.926 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.920 7.365 -10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.265 8.803 -9.793 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.610 8.743 -10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.395 7.197 -11.242 1.00 0.00 H new ATOM 1947 N VAL A 155 8.411 5.019 -8.763 1.00 0.00 N ATOM 1948 CA VAL A 155 8.866 3.676 -9.101 1.00 0.00 C ATOM 1949 C VAL A 155 9.051 3.522 -10.606 1.00 0.00 C ATOM 1950 O VAL A 155 8.700 4.413 -11.379 1.00 0.00 O ATOM 1951 CB VAL A 155 7.875 2.606 -8.604 1.00 0.00 C ATOM 1952 CG1 VAL A 155 6.639 2.570 -9.490 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.546 1.242 -8.555 1.00 0.00 C ATOM 0 H VAL A 155 8.961 5.480 -8.038 1.00 0.00 H new ATOM 0 HA VAL A 155 9.825 3.531 -8.603 1.00 0.00 H new ATOM 0 HB VAL A 155 7.560 2.868 -7.594 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.951 1.808 -9.124 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.148 3.543 -9.469 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.931 2.333 -10.513 1.00 0.00 H new ATOM 0 HG21 VAL A 155 7.832 0.498 -8.202 1.00 0.00 H new ATOM 0 HG22 VAL A 155 8.890 0.970 -9.553 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.397 1.279 -7.875 1.00 0.00 H new ATOM 1963 N GLN A 156 9.604 2.384 -11.016 1.00 0.00 N ATOM 1964 CA GLN A 156 9.836 2.114 -12.429 1.00 0.00 C ATOM 1965 C GLN A 156 8.668 1.341 -13.034 1.00 0.00 C ATOM 1966 O GLN A 156 8.618 0.114 -12.960 1.00 0.00 O ATOM 1967 CB GLN A 156 11.134 1.325 -12.613 1.00 0.00 C ATOM 1968 CG GLN A 156 11.134 -0.020 -11.906 1.00 0.00 C ATOM 1969 CD GLN A 156 12.532 -0.512 -11.588 1.00 0.00 C ATOM 1970 OE1 GLN A 156 13.348 -0.722 -12.486 1.00 0.00 O ATOM 1971 NE2 GLN A 156 12.817 -0.698 -10.304 1.00 0.00 N ATOM 0 H GLN A 156 9.899 1.635 -10.389 1.00 0.00 H new ATOM 0 HA GLN A 156 9.923 3.070 -12.946 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.305 1.166 -13.678 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.968 1.921 -12.242 1.00 0.00 H new ATOM 0 HG2 GLN A 156 10.562 0.060 -10.982 1.00 0.00 H new ATOM 0 HG3 GLN A 156 10.628 -0.755 -12.532 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.110 -0.511 -9.593 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.743 -1.027 -10.030 1.00 0.00 H new