USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=23 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 135 ASN : amide:sc= 0.348 X(o=-0.58,f=-0.46) USER MOD Set 1.2: A 146 HIS : no HE2:sc= -0.933 X(o=-0.58,f=-0.46) USER MOD Set 2.1: A 99 ASN : amide:sc= -0.173 X(o=-0.35,f=-0.42) USER MOD Set 2.2: A 113 ASN : amide:sc= -0.182 K(o=-0.35,f=-1.5) USER MOD Set 3.1: A 96 THR OG1 : rot -115:sc= 1.07 USER MOD Set 3.2: A 114 HIS : no HD1:sc= 0.634 K(o=1.7,f=-5.1!) USER MOD Set 4.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 72 GLN : amide:sc= -0.858 K(o=-0.85,f=-3.8!) USER MOD Set 5.2: A 74 ASN : amide:sc= 0.0051 K(o=-0.85,f=-6.7!) USER MOD Single : A 51 THR OG1 : rot -86:sc= -0.597 USER MOD Single : A 52 CYS SG : rot -140:sc= -0.942 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.0465 X(o=0.047,f=0) USER MOD Single : A 63 TYR OH : rot 30:sc= -0.0484 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -7.76! C(o=-7.8!,f=-5.1!) USER MOD Single : A 68 CYS SG : rot 130:sc= -1.24! USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.622 K(o=-0.62,f=-2.4!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0147 USER MOD Single : A 77 ASN : amide:sc= -0.0164 K(o=-0.016,f=-1.3) USER MOD Single : A 78 ASN : amide:sc= -0.0457 K(o=-0.046,f=-1.6) USER MOD Single : A 79 ASN : amide:sc= -0.018 K(o=-0.018,f=-1) USER MOD Single : A 80 ASN : amide:sc= -0.516 K(o=-0.52,f=-1.6) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -1.23 K(o=-1.2,f=-5.6!) USER MOD Single : A 89 GLN : amide:sc= -4.58 K(o=-4.6,f=-6!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 CYS SG : rot 123:sc= 0.168 USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.00349 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 163:sc= -0.0158 (180deg=-0.175) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -167:sc= 0.947 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS : no HE2:sc= -8.96! C(o=-9!,f=-8.1!) USER MOD Single : A 145 SER OG : rot 41:sc= 0.688 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0235 USER MOD Single : A 156 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -4.172 3.528 -13.732 1.00 0.00 N ATOM 138 CA ILE A 45 -4.504 2.205 -13.217 1.00 0.00 C ATOM 139 C ILE A 45 -3.559 1.802 -12.090 1.00 0.00 C ATOM 140 O ILE A 45 -2.366 2.107 -12.127 1.00 0.00 O ATOM 141 CB ILE A 45 -4.446 1.138 -14.326 1.00 0.00 C ATOM 142 CG1 ILE A 45 -5.413 1.495 -15.457 1.00 0.00 C ATOM 143 CG2 ILE A 45 -4.771 -0.235 -13.758 1.00 0.00 C ATOM 144 CD1 ILE A 45 -6.841 1.686 -14.994 1.00 0.00 C ATOM 0 HA ILE A 45 -5.522 2.262 -12.832 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.435 1.111 -14.732 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.071 2.410 -15.941 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.386 0.707 -16.210 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.726 -0.978 -14.554 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.047 -0.489 -12.983 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.773 -0.223 -13.329 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.470 1.937 -15.848 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.201 0.765 -14.536 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.882 2.494 -14.264 1.00 0.00 H new ATOM 156 N ILE A 46 -4.099 1.113 -11.091 1.00 0.00 N ATOM 157 CA ILE A 46 -3.304 0.665 -9.954 1.00 0.00 C ATOM 158 C ILE A 46 -3.455 -0.837 -9.736 1.00 0.00 C ATOM 159 O ILE A 46 -4.542 -1.392 -9.898 1.00 0.00 O ATOM 160 CB ILE A 46 -3.702 1.402 -8.662 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.731 2.914 -8.901 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.739 1.057 -7.537 1.00 0.00 C ATOM 163 CD1 ILE A 46 -2.363 3.514 -9.141 1.00 0.00 C ATOM 0 H ILE A 46 -5.084 0.853 -11.046 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.264 0.894 -10.187 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.701 1.079 -8.370 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.368 3.126 -9.760 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.186 3.401 -8.039 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.034 1.586 -6.631 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.763 -0.017 -7.354 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.729 1.355 -7.818 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.460 4.588 -9.303 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.729 3.334 -8.273 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.913 3.054 -10.021 1.00 0.00 H new ATOM 175 N ARG A 47 -2.357 -1.489 -9.365 1.00 0.00 N ATOM 176 CA ARG A 47 -2.368 -2.926 -9.123 1.00 0.00 C ATOM 177 C ARG A 47 -1.877 -3.244 -7.714 1.00 0.00 C ATOM 178 O ARG A 47 -0.707 -3.038 -7.391 1.00 0.00 O ATOM 179 CB ARG A 47 -1.494 -3.645 -10.153 1.00 0.00 C ATOM 180 CG ARG A 47 -1.740 -3.191 -11.583 1.00 0.00 C ATOM 181 CD ARG A 47 -1.038 -1.874 -11.878 1.00 0.00 C ATOM 182 NE ARG A 47 -0.898 -1.638 -13.312 1.00 0.00 N ATOM 183 CZ ARG A 47 0.108 -2.109 -14.040 1.00 0.00 C ATOM 184 NH1 ARG A 47 1.058 -2.838 -13.470 1.00 0.00 N ATOM 185 NH2 ARG A 47 0.166 -1.852 -15.340 1.00 0.00 N ATOM 0 H ARG A 47 -1.450 -1.044 -9.226 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.395 -3.277 -9.219 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.445 -3.482 -9.904 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.675 -4.718 -10.085 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.387 -3.956 -12.275 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.811 -3.079 -11.751 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.600 -1.055 -11.429 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -0.052 -1.877 -11.413 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.612 -1.081 -13.781 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.017 -3.038 -12.471 1.00 0.00 H new ATOM 0 HH12 ARG A 47 1.830 -3.199 -14.031 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.563 -1.292 -15.782 1.00 0.00 H new ATOM 0 HH22 ARG A 47 0.939 -2.215 -15.898 1.00 0.00 H new ATOM 199 N VAL A 48 -2.780 -3.746 -6.877 1.00 0.00 N ATOM 200 CA VAL A 48 -2.439 -4.093 -5.503 1.00 0.00 C ATOM 201 C VAL A 48 -1.096 -4.812 -5.434 1.00 0.00 C ATOM 202 O VAL A 48 -0.907 -5.856 -6.058 1.00 0.00 O ATOM 203 CB VAL A 48 -3.520 -4.985 -4.864 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.129 -5.365 -3.444 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.870 -4.284 -4.885 1.00 0.00 C ATOM 0 H VAL A 48 -3.753 -3.921 -7.127 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.376 -3.157 -4.947 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.603 -5.901 -5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.905 -5.995 -3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.185 -5.910 -3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.016 -4.462 -2.844 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.622 -4.929 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.804 -3.351 -4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.152 -4.069 -5.916 1.00 0.00 H new ATOM 215 N ASP A 49 -0.167 -4.247 -4.671 1.00 0.00 N ATOM 216 CA ASP A 49 1.158 -4.835 -4.519 1.00 0.00 C ATOM 217 C ASP A 49 1.071 -6.354 -4.415 1.00 0.00 C ATOM 218 O ASP A 49 0.140 -6.908 -3.829 1.00 0.00 O ATOM 219 CB ASP A 49 1.853 -4.266 -3.280 1.00 0.00 C ATOM 220 CG ASP A 49 3.338 -4.051 -3.496 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.701 -3.348 -4.462 1.00 0.00 O ATOM 222 OD2 ASP A 49 4.137 -4.587 -2.700 1.00 0.00 O ATOM 0 H ASP A 49 -0.307 -3.382 -4.148 1.00 0.00 H new ATOM 0 HA ASP A 49 1.743 -4.583 -5.403 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.387 -3.318 -3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.706 -4.945 -2.440 1.00 0.00 H new ATOM 227 N PRO A 50 2.061 -7.046 -4.998 1.00 0.00 N ATOM 228 CA PRO A 50 2.118 -8.510 -4.986 1.00 0.00 C ATOM 229 C PRO A 50 2.414 -9.067 -3.598 1.00 0.00 C ATOM 230 O PRO A 50 1.817 -10.057 -3.173 1.00 0.00 O ATOM 231 CB PRO A 50 3.266 -8.829 -5.947 1.00 0.00 C ATOM 232 CG PRO A 50 4.130 -7.616 -5.920 1.00 0.00 C ATOM 233 CD PRO A 50 3.202 -6.451 -5.715 1.00 0.00 C ATOM 0 HA PRO A 50 1.167 -8.957 -5.274 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.816 -9.714 -5.627 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.896 -9.030 -6.953 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.863 -7.677 -5.116 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.686 -7.512 -6.852 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.674 -5.659 -5.133 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.895 -6.010 -6.663 1.00 0.00 H new ATOM 241 N THR A 51 3.341 -8.425 -2.893 1.00 0.00 N ATOM 242 CA THR A 51 3.717 -8.856 -1.553 1.00 0.00 C ATOM 243 C THR A 51 2.499 -8.943 -0.641 1.00 0.00 C ATOM 244 O THR A 51 2.413 -9.827 0.213 1.00 0.00 O ATOM 245 CB THR A 51 4.748 -7.900 -0.924 1.00 0.00 C ATOM 246 OG1 THR A 51 4.471 -6.552 -1.318 1.00 0.00 O ATOM 247 CG2 THR A 51 6.161 -8.276 -1.344 1.00 0.00 C ATOM 0 H THR A 51 3.845 -7.604 -3.229 1.00 0.00 H new ATOM 0 HA THR A 51 4.164 -9.845 -1.653 1.00 0.00 H new ATOM 0 HB THR A 51 4.673 -7.983 0.160 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.905 -6.366 -2.177 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.872 -7.587 -0.888 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.380 -9.292 -1.017 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.246 -8.218 -2.429 1.00 0.00 H new ATOM 255 N CYS A 52 1.560 -8.022 -0.826 1.00 0.00 N ATOM 256 CA CYS A 52 0.346 -7.995 -0.019 1.00 0.00 C ATOM 257 C CYS A 52 -0.481 -9.257 -0.238 1.00 0.00 C ATOM 258 O CYS A 52 -0.658 -9.726 -1.363 1.00 0.00 O ATOM 259 CB CYS A 52 -0.489 -6.759 -0.358 1.00 0.00 C ATOM 260 SG CYS A 52 -2.214 -6.864 0.175 1.00 0.00 S ATOM 0 H CYS A 52 1.616 -7.284 -1.528 1.00 0.00 H new ATOM 0 HA CYS A 52 0.638 -7.951 1.030 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.030 -5.885 0.105 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.462 -6.600 -1.436 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.983 -6.353 -0.740 1.00 0.00 H new ATOM 266 N PRO A 53 -1.000 -9.824 0.861 1.00 0.00 N ATOM 267 CA PRO A 53 -1.816 -11.041 0.816 1.00 0.00 C ATOM 268 C PRO A 53 -3.180 -10.800 0.177 1.00 0.00 C ATOM 269 O PRO A 53 -3.586 -11.522 -0.734 1.00 0.00 O ATOM 270 CB PRO A 53 -1.975 -11.417 2.291 1.00 0.00 C ATOM 271 CG PRO A 53 -1.814 -10.133 3.029 1.00 0.00 C ATOM 272 CD PRO A 53 -0.830 -9.319 2.234 1.00 0.00 C ATOM 0 HA PRO A 53 -1.352 -11.821 0.212 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.950 -11.864 2.483 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.225 -12.146 2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.768 -9.613 3.120 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.449 -10.308 4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.045 -8.252 2.299 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.190 -9.461 2.591 1.00 0.00 H new ATOM 280 N LEU A 54 -3.883 -9.782 0.661 1.00 0.00 N ATOM 281 CA LEU A 54 -5.202 -9.446 0.137 1.00 0.00 C ATOM 282 C LEU A 54 -5.211 -9.496 -1.388 1.00 0.00 C ATOM 283 O LEU A 54 -6.202 -9.896 -2.000 1.00 0.00 O ATOM 284 CB LEU A 54 -5.624 -8.056 0.615 1.00 0.00 C ATOM 285 CG LEU A 54 -5.674 -7.854 2.130 1.00 0.00 C ATOM 286 CD1 LEU A 54 -5.824 -6.379 2.467 1.00 0.00 C ATOM 287 CD2 LEU A 54 -6.812 -8.660 2.738 1.00 0.00 C ATOM 0 H LEU A 54 -3.562 -9.175 1.415 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.913 -10.183 0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.935 -7.324 0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.611 -7.837 0.207 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.736 -8.209 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.858 -6.255 3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.975 -5.826 2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.746 -5.998 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.832 -8.504 3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.759 -8.335 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.661 -9.719 2.527 1.00 0.00 H new ATOM 299 N SER A 55 -4.101 -9.090 -1.995 1.00 0.00 N ATOM 300 CA SER A 55 -3.982 -9.087 -3.448 1.00 0.00 C ATOM 301 C SER A 55 -4.606 -10.344 -4.047 1.00 0.00 C ATOM 302 O SER A 55 -5.389 -10.270 -4.994 1.00 0.00 O ATOM 303 CB SER A 55 -2.512 -8.988 -3.860 1.00 0.00 C ATOM 304 OG SER A 55 -2.349 -9.264 -5.240 1.00 0.00 O ATOM 0 H SER A 55 -3.271 -8.759 -1.503 1.00 0.00 H new ATOM 0 HA SER A 55 -4.519 -8.219 -3.830 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.136 -7.989 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.919 -9.689 -3.273 1.00 0.00 H new ATOM 0 HG SER A 55 -1.401 -9.193 -5.478 1.00 0.00 H new ATOM 310 N SER A 56 -4.253 -11.496 -3.487 1.00 0.00 N ATOM 311 CA SER A 56 -4.775 -12.771 -3.967 1.00 0.00 C ATOM 312 C SER A 56 -6.300 -12.789 -3.911 1.00 0.00 C ATOM 313 O SER A 56 -6.962 -13.203 -4.862 1.00 0.00 O ATOM 314 CB SER A 56 -4.209 -13.924 -3.137 1.00 0.00 C ATOM 315 OG SER A 56 -4.557 -15.177 -3.700 1.00 0.00 O ATOM 0 H SER A 56 -3.608 -11.573 -2.701 1.00 0.00 H new ATOM 0 HA SER A 56 -4.465 -12.895 -5.005 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.124 -13.836 -3.080 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.588 -13.862 -2.117 1.00 0.00 H new ATOM 0 HG SER A 56 -4.182 -15.897 -3.152 1.00 0.00 H new ATOM 321 N ASN A 57 -6.850 -12.337 -2.789 1.00 0.00 N ATOM 322 CA ASN A 57 -8.296 -12.302 -2.606 1.00 0.00 C ATOM 323 C ASN A 57 -8.961 -11.462 -3.693 1.00 0.00 C ATOM 324 O ASN A 57 -8.592 -10.313 -3.938 1.00 0.00 O ATOM 325 CB ASN A 57 -8.644 -11.738 -1.227 1.00 0.00 C ATOM 326 CG ASN A 57 -8.551 -12.786 -0.134 1.00 0.00 C ATOM 327 OD1 ASN A 57 -9.327 -13.741 -0.107 1.00 0.00 O ATOM 328 ND2 ASN A 57 -7.597 -12.610 0.773 1.00 0.00 N ATOM 0 H ASN A 57 -6.316 -11.990 -1.992 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.671 -13.323 -2.679 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.971 -10.913 -0.994 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.654 -11.328 -1.249 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.485 -13.282 1.532 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.976 -11.803 0.710 1.00 0.00 H new ATOM 335 N PRO A 58 -9.967 -12.047 -4.361 1.00 0.00 N ATOM 336 CA PRO A 58 -10.705 -11.371 -5.431 1.00 0.00 C ATOM 337 C PRO A 58 -11.583 -10.240 -4.906 1.00 0.00 C ATOM 338 O PRO A 58 -12.259 -10.388 -3.888 1.00 0.00 O ATOM 339 CB PRO A 58 -11.569 -12.486 -6.025 1.00 0.00 C ATOM 340 CG PRO A 58 -11.735 -13.468 -4.917 1.00 0.00 C ATOM 341 CD PRO A 58 -10.460 -13.414 -4.122 1.00 0.00 C ATOM 0 HA PRO A 58 -10.037 -10.900 -6.152 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.532 -12.103 -6.362 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -11.087 -12.942 -6.890 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.594 -13.214 -4.295 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.910 -14.471 -5.307 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.639 -13.597 -3.063 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.744 -14.164 -4.459 1.00 0.00 H new ATOM 349 N GLY A 59 -11.567 -9.110 -5.606 1.00 0.00 N ATOM 350 CA GLY A 59 -12.365 -7.971 -5.194 1.00 0.00 C ATOM 351 C GLY A 59 -11.541 -6.906 -4.497 1.00 0.00 C ATOM 352 O GLY A 59 -11.837 -5.715 -4.598 1.00 0.00 O ATOM 0 H GLY A 59 -11.015 -8.963 -6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.850 -7.536 -6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.157 -8.309 -4.525 1.00 0.00 H new ATOM 356 N THR A 60 -10.503 -7.335 -3.786 1.00 0.00 N ATOM 357 CA THR A 60 -9.635 -6.412 -3.067 1.00 0.00 C ATOM 358 C THR A 60 -8.856 -5.525 -4.032 1.00 0.00 C ATOM 359 O THR A 60 -7.920 -5.980 -4.688 1.00 0.00 O ATOM 360 CB THR A 60 -8.640 -7.164 -2.162 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.352 -7.971 -1.218 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.736 -6.188 -1.424 1.00 0.00 C ATOM 0 H THR A 60 -10.243 -8.317 -3.693 1.00 0.00 H new ATOM 0 HA THR A 60 -10.281 -5.791 -2.446 1.00 0.00 H new ATOM 0 HB THR A 60 -8.020 -7.803 -2.791 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.713 -8.447 -0.647 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.042 -6.742 -0.791 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.175 -5.595 -2.146 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.343 -5.527 -0.805 1.00 0.00 H new ATOM 370 N GLN A 61 -9.250 -4.258 -4.112 1.00 0.00 N ATOM 371 CA GLN A 61 -8.587 -3.308 -4.998 1.00 0.00 C ATOM 372 C GLN A 61 -7.952 -2.173 -4.201 1.00 0.00 C ATOM 373 O GLN A 61 -8.104 -2.095 -2.982 1.00 0.00 O ATOM 374 CB GLN A 61 -9.584 -2.741 -6.010 1.00 0.00 C ATOM 375 CG GLN A 61 -10.785 -2.065 -5.367 1.00 0.00 C ATOM 376 CD GLN A 61 -11.990 -2.021 -6.286 1.00 0.00 C ATOM 377 OE1 GLN A 61 -12.162 -1.077 -7.059 1.00 0.00 O ATOM 378 NE2 GLN A 61 -12.833 -3.044 -6.207 1.00 0.00 N ATOM 0 H GLN A 61 -10.024 -3.866 -3.575 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.799 -3.837 -5.533 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.071 -2.022 -6.649 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.933 -3.548 -6.655 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.049 -2.596 -4.452 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.515 -1.049 -5.079 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.652 -3.805 -5.552 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -13.662 -3.069 -6.801 1.00 0.00 H new ATOM 387 N VAL A 62 -7.239 -1.294 -4.899 1.00 0.00 N ATOM 388 CA VAL A 62 -6.581 -0.162 -4.257 1.00 0.00 C ATOM 389 C VAL A 62 -7.470 1.076 -4.280 1.00 0.00 C ATOM 390 O VAL A 62 -7.742 1.638 -5.341 1.00 0.00 O ATOM 391 CB VAL A 62 -5.240 0.169 -4.939 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.592 1.380 -4.286 1.00 0.00 C ATOM 393 CG2 VAL A 62 -4.309 -1.033 -4.895 1.00 0.00 C ATOM 0 H VAL A 62 -7.103 -1.344 -5.909 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.392 -0.451 -3.223 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.434 0.411 -5.984 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.646 1.598 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.255 2.240 -4.376 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.410 1.171 -3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.367 -0.781 -5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.120 -1.309 -3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.773 -1.872 -5.415 1.00 0.00 H new ATOM 403 N TYR A 63 -7.919 1.497 -3.103 1.00 0.00 N ATOM 404 CA TYR A 63 -8.780 2.669 -2.988 1.00 0.00 C ATOM 405 C TYR A 63 -8.200 3.848 -3.762 1.00 0.00 C ATOM 406 O TYR A 63 -7.067 4.265 -3.523 1.00 0.00 O ATOM 407 CB TYR A 63 -8.964 3.050 -1.518 1.00 0.00 C ATOM 408 CG TYR A 63 -9.804 4.290 -1.315 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.157 4.296 -1.634 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.246 5.456 -0.805 1.00 0.00 C ATOM 411 CE1 TYR A 63 -11.929 5.427 -1.451 1.00 0.00 C ATOM 412 CE2 TYR A 63 -10.011 6.591 -0.617 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.351 6.572 -0.942 1.00 0.00 C ATOM 414 OH TYR A 63 -12.116 7.701 -0.757 1.00 0.00 O ATOM 0 H TYR A 63 -7.701 1.045 -2.215 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.751 2.419 -3.416 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.428 2.217 -0.991 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.984 3.207 -1.067 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.612 3.401 -2.032 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.196 5.475 -0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -12.979 5.415 -1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.562 7.488 -0.218 1.00 0.00 H new ATOM 0 HH TYR A 63 -13.041 7.441 -0.564 1.00 0.00 H new ATOM 424 N GLU A 64 -8.987 4.382 -4.692 1.00 0.00 N ATOM 425 CA GLU A 64 -8.552 5.514 -5.502 1.00 0.00 C ATOM 426 C GLU A 64 -7.140 5.291 -6.034 1.00 0.00 C ATOM 427 O GLU A 64 -6.769 4.173 -6.392 1.00 0.00 O ATOM 428 CB GLU A 64 -8.603 6.805 -4.682 1.00 0.00 C ATOM 429 CG GLU A 64 -9.889 6.974 -3.891 1.00 0.00 C ATOM 430 CD GLU A 64 -10.219 8.429 -3.617 1.00 0.00 C ATOM 431 OE1 GLU A 64 -9.441 9.086 -2.894 1.00 0.00 O ATOM 432 OE2 GLU A 64 -11.253 8.909 -4.125 1.00 0.00 O ATOM 0 H GLU A 64 -9.928 4.049 -4.903 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.231 5.604 -6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.758 6.822 -3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.484 7.656 -5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.712 6.516 -4.440 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -9.802 6.441 -2.944 1.00 0.00 H new ATOM 439 N ASP A 65 -6.357 6.363 -6.083 1.00 0.00 N ATOM 440 CA ASP A 65 -4.985 6.287 -6.571 1.00 0.00 C ATOM 441 C ASP A 65 -3.991 6.465 -5.428 1.00 0.00 C ATOM 442 O ASP A 65 -2.968 7.134 -5.580 1.00 0.00 O ATOM 443 CB ASP A 65 -4.742 7.349 -7.645 1.00 0.00 C ATOM 444 CG ASP A 65 -4.539 8.731 -7.057 1.00 0.00 C ATOM 445 OD1 ASP A 65 -5.217 9.057 -6.059 1.00 0.00 O ATOM 446 OD2 ASP A 65 -3.702 9.486 -7.593 1.00 0.00 O ATOM 0 H ASP A 65 -6.649 7.295 -5.791 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.836 5.300 -7.008 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.865 7.074 -8.231 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -5.590 7.370 -8.330 1.00 0.00 H new ATOM 451 N TYR A 66 -4.299 5.865 -4.284 1.00 0.00 N ATOM 452 CA TYR A 66 -3.434 5.960 -3.114 1.00 0.00 C ATOM 453 C TYR A 66 -2.346 4.891 -3.151 1.00 0.00 C ATOM 454 O TYR A 66 -2.492 3.821 -2.562 1.00 0.00 O ATOM 455 CB TYR A 66 -4.258 5.821 -1.832 1.00 0.00 C ATOM 456 CG TYR A 66 -4.987 7.086 -1.441 1.00 0.00 C ATOM 457 CD1 TYR A 66 -4.294 8.190 -0.959 1.00 0.00 C ATOM 458 CD2 TYR A 66 -6.369 7.177 -1.551 1.00 0.00 C ATOM 459 CE1 TYR A 66 -4.956 9.347 -0.599 1.00 0.00 C ATOM 460 CE2 TYR A 66 -7.040 8.331 -1.195 1.00 0.00 C ATOM 461 CZ TYR A 66 -6.329 9.414 -0.719 1.00 0.00 C ATOM 462 OH TYR A 66 -6.993 10.565 -0.362 1.00 0.00 O ATOM 0 H TYR A 66 -5.141 5.308 -4.142 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.955 6.939 -3.127 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -4.984 5.019 -1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.598 5.525 -1.016 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.219 8.142 -0.864 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -6.929 6.331 -1.921 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -4.402 10.195 -0.225 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.115 8.385 -1.289 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.955 10.447 -0.509 1.00 0.00 H new ATOM 472 N ASN A 67 -1.255 5.191 -3.848 1.00 0.00 N ATOM 473 CA ASN A 67 -0.141 4.257 -3.963 1.00 0.00 C ATOM 474 C ASN A 67 1.160 4.996 -4.262 1.00 0.00 C ATOM 475 O ASN A 67 1.358 5.505 -5.366 1.00 0.00 O ATOM 476 CB ASN A 67 -0.421 3.230 -5.062 1.00 0.00 C ATOM 477 CG ASN A 67 -0.540 3.868 -6.433 1.00 0.00 C ATOM 478 OD1 ASN A 67 0.224 3.552 -7.345 1.00 0.00 O ATOM 479 ND2 ASN A 67 -1.501 4.772 -6.583 1.00 0.00 N ATOM 0 H ASN A 67 -1.119 6.073 -4.342 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.033 3.739 -3.010 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.379 2.490 -5.077 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.343 2.697 -4.831 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.629 5.236 -7.482 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.111 5.003 -5.799 1.00 0.00 H new ATOM 486 N CYS A 68 2.044 5.050 -3.271 1.00 0.00 N ATOM 487 CA CYS A 68 3.326 5.727 -3.427 1.00 0.00 C ATOM 488 C CYS A 68 4.412 5.027 -2.617 1.00 0.00 C ATOM 489 O CYS A 68 4.121 4.265 -1.695 1.00 0.00 O ATOM 490 CB CYS A 68 3.211 7.189 -2.993 1.00 0.00 C ATOM 491 SG CYS A 68 2.564 8.290 -4.273 1.00 0.00 S ATOM 0 H CYS A 68 1.896 4.633 -2.352 1.00 0.00 H new ATOM 0 HA CYS A 68 3.603 5.690 -4.481 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.564 7.247 -2.118 1.00 0.00 H new ATOM 0 HB3 CYS A 68 4.195 7.544 -2.686 1.00 0.00 H new ATOM 0 HG CYS A 68 1.601 9.011 -3.779 1.00 0.00 H new ATOM 497 N THR A 69 5.667 5.290 -2.967 1.00 0.00 N ATOM 498 CA THR A 69 6.797 4.684 -2.275 1.00 0.00 C ATOM 499 C THR A 69 7.686 5.746 -1.638 1.00 0.00 C ATOM 500 O THR A 69 7.751 6.882 -2.112 1.00 0.00 O ATOM 501 CB THR A 69 7.647 3.826 -3.231 1.00 0.00 C ATOM 502 OG1 THR A 69 6.931 2.639 -3.592 1.00 0.00 O ATOM 503 CG2 THR A 69 8.972 3.448 -2.586 1.00 0.00 C ATOM 0 H THR A 69 5.926 5.919 -3.727 1.00 0.00 H new ATOM 0 HA THR A 69 6.383 4.045 -1.495 1.00 0.00 H new ATOM 0 HB THR A 69 7.851 4.413 -4.126 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.477 2.100 -4.201 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.555 2.842 -3.280 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.528 4.353 -2.339 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.784 2.878 -1.676 1.00 0.00 H new ATOM 511 N LEU A 70 8.371 5.371 -0.563 1.00 0.00 N ATOM 512 CA LEU A 70 9.257 6.293 0.139 1.00 0.00 C ATOM 513 C LEU A 70 10.679 5.743 0.196 1.00 0.00 C ATOM 514 O LEU A 70 10.884 4.535 0.314 1.00 0.00 O ATOM 515 CB LEU A 70 8.740 6.550 1.555 1.00 0.00 C ATOM 516 CG LEU A 70 7.295 7.036 1.664 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.931 7.307 3.116 1.00 0.00 C ATOM 518 CD2 LEU A 70 7.086 8.283 0.818 1.00 0.00 C ATOM 0 H LEU A 70 8.330 4.435 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 70 9.272 7.234 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.836 5.628 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 70 9.387 7.289 2.028 1.00 0.00 H new ATOM 0 HG LEU A 70 6.639 6.252 1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.899 7.652 3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.040 6.390 3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.593 8.073 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.052 8.615 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.752 9.073 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.305 8.056 -0.225 1.00 0.00 H new ATOM 530 N ASN A 71 11.658 6.638 0.114 1.00 0.00 N ATOM 531 CA ASN A 71 13.061 6.242 0.158 1.00 0.00 C ATOM 532 C ASN A 71 13.842 7.116 1.135 1.00 0.00 C ATOM 533 O ASN A 71 13.455 8.250 1.414 1.00 0.00 O ATOM 534 CB ASN A 71 13.683 6.335 -1.237 1.00 0.00 C ATOM 535 CG ASN A 71 13.551 5.041 -2.016 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.972 5.013 -3.102 1.00 0.00 O ATOM 537 ND2 ASN A 71 14.090 3.960 -1.463 1.00 0.00 N ATOM 0 H ASN A 71 11.506 7.642 0.017 1.00 0.00 H new ATOM 0 HA ASN A 71 13.111 5.209 0.502 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.204 7.141 -1.793 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.738 6.595 -1.145 1.00 0.00 H new ATOM 0 HD21 ASN A 71 14.033 3.061 -1.941 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.561 4.029 -0.561 1.00 0.00 H new ATOM 544 N GLN A 72 14.944 6.580 1.649 1.00 0.00 N ATOM 545 CA GLN A 72 15.779 7.311 2.595 1.00 0.00 C ATOM 546 C GLN A 72 17.213 6.792 2.569 1.00 0.00 C ATOM 547 O GLN A 72 17.506 5.716 3.092 1.00 0.00 O ATOM 548 CB GLN A 72 15.208 7.194 4.009 1.00 0.00 C ATOM 549 CG GLN A 72 15.629 8.328 4.930 1.00 0.00 C ATOM 550 CD GLN A 72 17.127 8.371 5.156 1.00 0.00 C ATOM 551 OE1 GLN A 72 17.784 7.333 5.239 1.00 0.00 O ATOM 552 NE2 GLN A 72 17.676 9.575 5.257 1.00 0.00 N ATOM 0 H GLN A 72 15.279 5.643 1.427 1.00 0.00 H new ATOM 0 HA GLN A 72 15.786 8.360 2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 72 14.120 7.168 3.952 1.00 0.00 H new ATOM 0 HB3 GLN A 72 15.527 6.247 4.444 1.00 0.00 H new ATOM 0 HG2 GLN A 72 15.302 9.277 4.504 1.00 0.00 H new ATOM 0 HG3 GLN A 72 15.124 8.218 5.890 1.00 0.00 H new ATOM 0 HE21 GLN A 72 17.094 10.409 5.182 1.00 0.00 H new ATOM 0 HE22 GLN A 72 18.680 9.666 5.410 1.00 0.00 H new ATOM 561 N THR A 73 18.106 7.563 1.955 1.00 0.00 N ATOM 562 CA THR A 73 19.509 7.181 1.859 1.00 0.00 C ATOM 563 C THR A 73 20.353 7.927 2.886 1.00 0.00 C ATOM 564 O THR A 73 20.016 9.039 3.290 1.00 0.00 O ATOM 565 CB THR A 73 20.071 7.456 0.452 1.00 0.00 C ATOM 566 OG1 THR A 73 19.576 8.707 -0.038 1.00 0.00 O ATOM 567 CG2 THR A 73 19.688 6.342 -0.511 1.00 0.00 C ATOM 0 H THR A 73 17.882 8.456 1.517 1.00 0.00 H new ATOM 0 HA THR A 73 19.560 6.111 2.059 1.00 0.00 H new ATOM 0 HB THR A 73 21.158 7.498 0.521 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.940 8.875 -0.932 1.00 0.00 H new ATOM 0 HG21 THR A 73 20.096 6.558 -1.498 1.00 0.00 H new ATOM 0 HG22 THR A 73 20.091 5.395 -0.151 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.602 6.273 -0.574 1.00 0.00 H new ATOM 575 N ASN A 74 21.453 7.308 3.303 1.00 0.00 N ATOM 576 CA ASN A 74 22.346 7.915 4.283 1.00 0.00 C ATOM 577 C ASN A 74 23.793 7.505 4.028 1.00 0.00 C ATOM 578 O ASN A 74 24.071 6.359 3.671 1.00 0.00 O ATOM 579 CB ASN A 74 21.933 7.511 5.700 1.00 0.00 C ATOM 580 CG ASN A 74 20.934 8.476 6.308 1.00 0.00 C ATOM 581 OD1 ASN A 74 20.771 9.600 5.832 1.00 0.00 O ATOM 582 ND2 ASN A 74 20.259 8.041 7.366 1.00 0.00 N ATOM 0 H ASN A 74 21.747 6.387 2.978 1.00 0.00 H new ATOM 0 HA ASN A 74 22.270 8.998 4.184 1.00 0.00 H new ATOM 0 HB2 ASN A 74 21.501 6.511 5.678 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.819 7.462 6.334 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.573 8.646 7.818 1.00 0.00 H new ATOM 0 HD22 ASN A 74 20.426 7.102 7.727 1.00 0.00 H new ATOM 589 N ILE A 75 24.711 8.448 4.213 1.00 0.00 N ATOM 590 CA ILE A 75 26.129 8.184 4.004 1.00 0.00 C ATOM 591 C ILE A 75 26.715 7.381 5.160 1.00 0.00 C ATOM 592 O ILE A 75 27.734 7.759 5.737 1.00 0.00 O ATOM 593 CB ILE A 75 26.928 9.491 3.845 1.00 0.00 C ATOM 594 CG1 ILE A 75 28.350 9.191 3.368 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.955 10.258 5.159 1.00 0.00 C ATOM 596 CD1 ILE A 75 28.490 9.171 1.862 1.00 0.00 C ATOM 0 H ILE A 75 24.498 9.401 4.507 1.00 0.00 H new ATOM 0 HA ILE A 75 26.209 7.604 3.084 1.00 0.00 H new ATOM 0 HB ILE A 75 26.437 10.111 3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 75 29.028 9.940 3.778 1.00 0.00 H new ATOM 0 HG13 ILE A 75 28.662 8.226 3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 75 27.523 11.179 5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.936 10.499 5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 75 27.425 9.646 5.928 1.00 0.00 H new ATOM 0 HD11 ILE A 75 29.524 8.952 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.838 8.403 1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 75 28.209 10.143 1.458 1.00 0.00 H new ATOM 608 N GLU A 76 26.065 6.270 5.492 1.00 0.00 N ATOM 609 CA GLU A 76 26.523 5.413 6.579 1.00 0.00 C ATOM 610 C GLU A 76 26.490 3.944 6.165 1.00 0.00 C ATOM 611 O GLU A 76 25.421 3.351 6.028 1.00 0.00 O ATOM 612 CB GLU A 76 25.657 5.623 7.823 1.00 0.00 C ATOM 613 CG GLU A 76 26.006 6.880 8.602 1.00 0.00 C ATOM 614 CD GLU A 76 25.156 7.050 9.846 1.00 0.00 C ATOM 615 OE1 GLU A 76 24.011 6.551 9.854 1.00 0.00 O ATOM 616 OE2 GLU A 76 25.634 7.683 10.810 1.00 0.00 O ATOM 0 H GLU A 76 25.220 5.943 5.024 1.00 0.00 H new ATOM 0 HA GLU A 76 27.553 5.684 6.812 1.00 0.00 H new ATOM 0 HB2 GLU A 76 24.610 5.670 7.523 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.762 4.759 8.479 1.00 0.00 H new ATOM 0 HG2 GLU A 76 27.058 6.846 8.887 1.00 0.00 H new ATOM 0 HG3 GLU A 76 25.878 7.750 7.957 1.00 0.00 H new ATOM 623 N ASN A 77 27.669 3.365 5.967 1.00 0.00 N ATOM 624 CA ASN A 77 27.776 1.966 5.567 1.00 0.00 C ATOM 625 C ASN A 77 26.731 1.621 4.512 1.00 0.00 C ATOM 626 O ASN A 77 26.124 0.552 4.551 1.00 0.00 O ATOM 627 CB ASN A 77 27.611 1.053 6.783 1.00 0.00 C ATOM 628 CG ASN A 77 28.808 1.104 7.712 1.00 0.00 C ATOM 629 OD1 ASN A 77 29.299 2.181 8.052 1.00 0.00 O ATOM 630 ND2 ASN A 77 29.284 -0.064 8.128 1.00 0.00 N ATOM 0 H ASN A 77 28.564 3.842 6.077 1.00 0.00 H new ATOM 0 HA ASN A 77 28.765 1.811 5.136 1.00 0.00 H new ATOM 0 HB2 ASN A 77 26.716 1.343 7.333 1.00 0.00 H new ATOM 0 HB3 ASN A 77 27.460 0.028 6.446 1.00 0.00 H new ATOM 0 HD21 ASN A 77 30.088 -0.093 8.755 1.00 0.00 H new ATOM 0 HD22 ASN A 77 28.845 -0.932 7.821 1.00 0.00 H new ATOM 637 N ASN A 78 26.527 2.534 3.568 1.00 0.00 N ATOM 638 CA ASN A 78 25.555 2.326 2.500 1.00 0.00 C ATOM 639 C ASN A 78 24.236 1.802 3.060 1.00 0.00 C ATOM 640 O ASN A 78 23.713 0.788 2.600 1.00 0.00 O ATOM 641 CB ASN A 78 26.106 1.346 1.463 1.00 0.00 C ATOM 642 CG ASN A 78 27.394 1.837 0.831 1.00 0.00 C ATOM 643 OD1 ASN A 78 27.834 2.959 1.083 1.00 0.00 O ATOM 644 ND2 ASN A 78 28.006 0.996 0.005 1.00 0.00 N ATOM 0 H ASN A 78 27.021 3.425 3.521 1.00 0.00 H new ATOM 0 HA ASN A 78 25.370 3.287 2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 78 26.282 0.380 1.937 1.00 0.00 H new ATOM 0 HB3 ASN A 78 25.360 1.187 0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 78 28.877 1.271 -0.450 1.00 0.00 H new ATOM 0 HD22 ASN A 78 27.605 0.075 -0.175 1.00 0.00 H new ATOM 651 N ASN A 79 23.703 2.502 4.057 1.00 0.00 N ATOM 652 CA ASN A 79 22.445 2.107 4.680 1.00 0.00 C ATOM 653 C ASN A 79 21.272 2.864 4.064 1.00 0.00 C ATOM 654 O ASN A 79 21.183 4.086 4.173 1.00 0.00 O ATOM 655 CB ASN A 79 22.496 2.364 6.188 1.00 0.00 C ATOM 656 CG ASN A 79 23.063 1.186 6.956 1.00 0.00 C ATOM 657 OD1 ASN A 79 23.669 0.285 6.374 1.00 0.00 O ATOM 658 ND2 ASN A 79 22.869 1.187 8.270 1.00 0.00 N ATOM 0 H ASN A 79 24.122 3.345 4.450 1.00 0.00 H new ATOM 0 HA ASN A 79 22.300 1.041 4.504 1.00 0.00 H new ATOM 0 HB2 ASN A 79 23.104 3.248 6.383 1.00 0.00 H new ATOM 0 HB3 ASN A 79 21.491 2.581 6.551 1.00 0.00 H new ATOM 0 HD21 ASN A 79 23.228 0.420 8.839 1.00 0.00 H new ATOM 0 HD22 ASN A 79 22.361 1.954 8.710 1.00 0.00 H new ATOM 665 N ASN A 80 20.374 2.127 3.418 1.00 0.00 N ATOM 666 CA ASN A 80 19.206 2.728 2.784 1.00 0.00 C ATOM 667 C ASN A 80 17.931 1.991 3.182 1.00 0.00 C ATOM 668 O ASN A 80 17.921 0.765 3.300 1.00 0.00 O ATOM 669 CB ASN A 80 19.362 2.715 1.262 1.00 0.00 C ATOM 670 CG ASN A 80 20.230 1.568 0.780 1.00 0.00 C ATOM 671 OD1 ASN A 80 20.115 0.442 1.265 1.00 0.00 O ATOM 672 ND2 ASN A 80 21.103 1.850 -0.180 1.00 0.00 N ATOM 0 H ASN A 80 20.433 1.113 3.320 1.00 0.00 H new ATOM 0 HA ASN A 80 19.130 3.760 3.126 1.00 0.00 H new ATOM 0 HB2 ASN A 80 18.378 2.642 0.799 1.00 0.00 H new ATOM 0 HB3 ASN A 80 19.798 3.659 0.936 1.00 0.00 H new ATOM 0 HD21 ASN A 80 21.713 1.119 -0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.163 2.798 -0.552 1.00 0.00 H new ATOM 679 N LYS A 81 16.857 2.745 3.387 1.00 0.00 N ATOM 680 CA LYS A 81 15.575 2.165 3.770 1.00 0.00 C ATOM 681 C LYS A 81 14.443 2.741 2.925 1.00 0.00 C ATOM 682 O LYS A 81 14.635 3.710 2.190 1.00 0.00 O ATOM 683 CB LYS A 81 15.300 2.420 5.254 1.00 0.00 C ATOM 684 CG LYS A 81 16.250 1.687 6.184 1.00 0.00 C ATOM 685 CD LYS A 81 16.209 2.262 7.590 1.00 0.00 C ATOM 686 CE LYS A 81 15.055 1.683 8.395 1.00 0.00 C ATOM 687 NZ LYS A 81 15.261 1.851 9.860 1.00 0.00 N ATOM 0 H LYS A 81 16.849 3.761 3.294 1.00 0.00 H new ATOM 0 HA LYS A 81 15.624 1.090 3.595 1.00 0.00 H new ATOM 0 HB2 LYS A 81 15.368 3.490 5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 81 14.277 2.119 5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.987 0.630 6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.265 1.752 5.793 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.150 2.052 8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.110 3.346 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.126 2.171 8.101 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.946 0.624 8.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 14.453 1.444 10.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 16.134 1.364 10.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.340 2.863 10.086 1.00 0.00 H new ATOM 701 N PHE A 82 13.264 2.139 3.036 1.00 0.00 N ATOM 702 CA PHE A 82 12.100 2.593 2.283 1.00 0.00 C ATOM 703 C PHE A 82 10.815 2.352 3.069 1.00 0.00 C ATOM 704 O PHE A 82 10.826 1.700 4.113 1.00 0.00 O ATOM 705 CB PHE A 82 12.028 1.875 0.933 1.00 0.00 C ATOM 706 CG PHE A 82 11.639 0.429 1.044 1.00 0.00 C ATOM 707 CD1 PHE A 82 10.306 0.051 1.011 1.00 0.00 C ATOM 708 CD2 PHE A 82 12.606 -0.554 1.181 1.00 0.00 C ATOM 709 CE1 PHE A 82 9.946 -1.279 1.114 1.00 0.00 C ATOM 710 CE2 PHE A 82 12.252 -1.886 1.284 1.00 0.00 C ATOM 711 CZ PHE A 82 10.920 -2.249 1.249 1.00 0.00 C ATOM 0 H PHE A 82 13.089 1.336 3.640 1.00 0.00 H new ATOM 0 HA PHE A 82 12.204 3.664 2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.309 2.389 0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.998 1.945 0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.540 0.805 0.904 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.649 -0.276 1.208 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.903 -1.560 1.089 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.016 -2.642 1.392 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.640 -3.289 1.327 1.00 0.00 H new ATOM 721 N TYR A 83 9.709 2.884 2.561 1.00 0.00 N ATOM 722 CA TYR A 83 8.416 2.730 3.216 1.00 0.00 C ATOM 723 C TYR A 83 7.282 2.748 2.195 1.00 0.00 C ATOM 724 O TYR A 83 7.210 3.638 1.347 1.00 0.00 O ATOM 725 CB TYR A 83 8.207 3.841 4.246 1.00 0.00 C ATOM 726 CG TYR A 83 7.262 3.462 5.363 1.00 0.00 C ATOM 727 CD1 TYR A 83 5.922 3.199 5.107 1.00 0.00 C ATOM 728 CD2 TYR A 83 7.710 3.364 6.675 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.055 2.852 6.126 1.00 0.00 C ATOM 730 CE2 TYR A 83 6.850 3.017 7.699 1.00 0.00 C ATOM 731 CZ TYR A 83 5.524 2.762 7.420 1.00 0.00 C ATOM 732 OH TYR A 83 4.664 2.416 8.436 1.00 0.00 O ATOM 0 H TYR A 83 9.682 3.426 1.697 1.00 0.00 H new ATOM 0 HA TYR A 83 8.408 1.766 3.724 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.171 4.114 4.674 1.00 0.00 H new ATOM 0 HB3 TYR A 83 7.821 4.726 3.740 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.552 3.267 4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.748 3.562 6.898 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.016 2.652 5.910 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.215 2.946 8.713 1.00 0.00 H new ATOM 0 HH TYR A 83 5.152 2.396 9.285 1.00 0.00 H new ATOM 742 N ILE A 84 6.400 1.758 2.283 1.00 0.00 N ATOM 743 CA ILE A 84 5.269 1.660 1.369 1.00 0.00 C ATOM 744 C ILE A 84 3.952 1.915 2.095 1.00 0.00 C ATOM 745 O ILE A 84 3.741 1.432 3.208 1.00 0.00 O ATOM 746 CB ILE A 84 5.210 0.278 0.693 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.541 -0.036 0.007 1.00 0.00 C ATOM 748 CG2 ILE A 84 4.066 0.227 -0.309 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.760 -1.512 -0.241 1.00 0.00 C ATOM 0 H ILE A 84 6.447 1.013 2.978 1.00 0.00 H new ATOM 0 HA ILE A 84 5.414 2.423 0.605 1.00 0.00 H new ATOM 0 HB ILE A 84 5.031 -0.477 1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.584 0.494 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.356 0.346 0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.037 -0.756 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.123 0.411 0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 84 4.217 0.990 -1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.723 -1.660 -0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.750 -2.046 0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.965 -1.895 -0.881 1.00 0.00 H new ATOM 761 N ILE A 85 3.069 2.675 1.457 1.00 0.00 N ATOM 762 CA ILE A 85 1.771 2.992 2.040 1.00 0.00 C ATOM 763 C ILE A 85 0.672 2.969 0.983 1.00 0.00 C ATOM 764 O ILE A 85 0.605 3.850 0.126 1.00 0.00 O ATOM 765 CB ILE A 85 1.782 4.372 2.723 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.873 4.427 3.794 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.420 4.674 3.330 1.00 0.00 C ATOM 768 CD1 ILE A 85 3.068 5.804 4.388 1.00 0.00 C ATOM 0 H ILE A 85 3.229 3.083 0.536 1.00 0.00 H new ATOM 0 HA ILE A 85 1.567 2.227 2.789 1.00 0.00 H new ATOM 0 HB ILE A 85 1.999 5.131 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.623 3.728 4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.815 4.091 3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.444 5.653 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.336 4.673 2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.175 3.913 4.071 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.857 5.768 5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.349 6.503 3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.139 6.135 4.852 1.00 0.00 H new ATOM 780 N GLN A 86 -0.187 1.957 1.051 1.00 0.00 N ATOM 781 CA GLN A 86 -1.283 1.821 0.100 1.00 0.00 C ATOM 782 C GLN A 86 -2.609 1.614 0.824 1.00 0.00 C ATOM 783 O GLN A 86 -2.644 1.105 1.945 1.00 0.00 O ATOM 784 CB GLN A 86 -1.019 0.652 -0.851 1.00 0.00 C ATOM 785 CG GLN A 86 0.283 0.779 -1.624 1.00 0.00 C ATOM 786 CD GLN A 86 0.558 -0.423 -2.506 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.342 -1.303 -2.148 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.087 -0.468 -3.666 1.00 0.00 N ATOM 0 H GLN A 86 -0.145 1.220 1.755 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.346 2.743 -0.478 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.003 -0.275 -0.278 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.845 0.576 -1.558 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.249 1.677 -2.241 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.107 0.906 -0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.728 0.283 -3.923 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.058 -1.254 -4.300 1.00 0.00 H new ATOM 797 N LEU A 87 -3.699 2.010 0.176 1.00 0.00 N ATOM 798 CA LEU A 87 -5.029 1.868 0.759 1.00 0.00 C ATOM 799 C LEU A 87 -5.877 0.892 -0.051 1.00 0.00 C ATOM 800 O LEU A 87 -6.221 1.160 -1.203 1.00 0.00 O ATOM 801 CB LEU A 87 -5.725 3.229 0.829 1.00 0.00 C ATOM 802 CG LEU A 87 -6.722 3.414 1.973 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.858 4.886 2.329 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.076 2.827 1.601 1.00 0.00 C ATOM 0 H LEU A 87 -3.688 2.432 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.916 1.472 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.961 4.002 0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.248 3.396 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.345 2.883 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.572 4.999 3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.889 5.277 2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.211 5.440 1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.773 2.968 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.459 3.330 0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.967 1.762 1.396 1.00 0.00 H new ATOM 816 N LEU A 88 -6.212 -0.239 0.559 1.00 0.00 N ATOM 817 CA LEU A 88 -7.022 -1.255 -0.105 1.00 0.00 C ATOM 818 C LEU A 88 -8.474 -1.180 0.356 1.00 0.00 C ATOM 819 O LEU A 88 -8.771 -0.631 1.416 1.00 0.00 O ATOM 820 CB LEU A 88 -6.458 -2.649 0.176 1.00 0.00 C ATOM 821 CG LEU A 88 -4.959 -2.829 -0.069 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.499 -4.195 0.414 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.635 -2.645 -1.544 1.00 0.00 C ATOM 0 H LEU A 88 -5.936 -0.476 1.512 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.990 -1.066 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.669 -2.902 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.996 -3.368 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.423 -2.068 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.430 -4.305 0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.696 -4.289 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.041 -4.973 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.564 -2.776 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.181 -3.383 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.927 -1.643 -1.859 1.00 0.00 H new ATOM 835 N GLN A 89 -9.374 -1.737 -0.448 1.00 0.00 N ATOM 836 CA GLN A 89 -10.795 -1.733 -0.122 1.00 0.00 C ATOM 837 C GLN A 89 -11.430 -3.083 -0.440 1.00 0.00 C ATOM 838 O GLN A 89 -11.328 -3.579 -1.563 1.00 0.00 O ATOM 839 CB GLN A 89 -11.514 -0.624 -0.891 1.00 0.00 C ATOM 840 CG GLN A 89 -13.010 -0.570 -0.625 1.00 0.00 C ATOM 841 CD GLN A 89 -13.797 -1.504 -1.522 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.225 -2.233 -2.333 1.00 0.00 O ATOM 843 NE2 GLN A 89 -15.118 -1.487 -1.381 1.00 0.00 N ATOM 0 H GLN A 89 -9.144 -2.196 -1.329 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.896 -1.547 0.947 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.071 0.336 -0.626 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.348 -0.767 -1.959 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.199 -0.828 0.417 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.364 0.451 -0.770 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.550 -0.867 -0.696 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.700 -2.094 -1.958 1.00 0.00 H new ATOM 852 N ASP A 90 -12.085 -3.672 0.554 1.00 0.00 N ATOM 853 CA ASP A 90 -12.738 -4.965 0.379 1.00 0.00 C ATOM 854 C ASP A 90 -14.200 -4.786 -0.016 1.00 0.00 C ATOM 855 O ASP A 90 -14.732 -3.677 0.017 1.00 0.00 O ATOM 856 CB ASP A 90 -12.641 -5.787 1.665 1.00 0.00 C ATOM 857 CG ASP A 90 -12.759 -7.277 1.411 1.00 0.00 C ATOM 858 OD1 ASP A 90 -11.745 -7.896 1.028 1.00 0.00 O ATOM 859 OD2 ASP A 90 -13.867 -7.823 1.595 1.00 0.00 O ATOM 0 H ASP A 90 -12.178 -3.275 1.489 1.00 0.00 H new ATOM 0 HA ASP A 90 -12.226 -5.497 -0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.689 -5.579 2.154 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.428 -5.475 2.352 1.00 0.00 H new ATOM 864 N SER A 91 -14.845 -5.886 -0.392 1.00 0.00 N ATOM 865 CA SER A 91 -16.245 -5.851 -0.798 1.00 0.00 C ATOM 866 C SER A 91 -17.144 -5.493 0.381 1.00 0.00 C ATOM 867 O SER A 91 -18.195 -4.877 0.209 1.00 0.00 O ATOM 868 CB SER A 91 -16.663 -7.202 -1.382 1.00 0.00 C ATOM 869 OG SER A 91 -17.931 -7.116 -2.010 1.00 0.00 O ATOM 0 H SER A 91 -14.420 -6.813 -0.424 1.00 0.00 H new ATOM 0 HA SER A 91 -16.356 -5.083 -1.563 1.00 0.00 H new ATOM 0 HB2 SER A 91 -15.918 -7.536 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.696 -7.950 -0.590 1.00 0.00 H new ATOM 0 HG SER A 91 -18.175 -7.992 -2.376 1.00 0.00 H new ATOM 875 N ASN A 92 -16.723 -5.885 1.579 1.00 0.00 N ATOM 876 CA ASN A 92 -17.490 -5.607 2.788 1.00 0.00 C ATOM 877 C ASN A 92 -17.182 -4.210 3.318 1.00 0.00 C ATOM 878 O ASN A 92 -16.943 -4.027 4.511 1.00 0.00 O ATOM 879 CB ASN A 92 -17.183 -6.652 3.863 1.00 0.00 C ATOM 880 CG ASN A 92 -18.038 -7.896 3.720 1.00 0.00 C ATOM 881 OD1 ASN A 92 -17.652 -8.855 3.052 1.00 0.00 O ATOM 882 ND2 ASN A 92 -19.207 -7.886 4.351 1.00 0.00 N ATOM 0 H ASN A 92 -15.855 -6.396 1.739 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.549 -5.655 2.536 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -16.130 -6.929 3.806 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.345 -6.214 4.848 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -19.825 -8.695 4.293 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -19.487 -7.069 4.894 1.00 0.00 H new ATOM 889 N ARG A 93 -17.191 -3.228 2.422 1.00 0.00 N ATOM 890 CA ARG A 93 -16.913 -1.848 2.799 1.00 0.00 C ATOM 891 C ARG A 93 -15.846 -1.786 3.889 1.00 0.00 C ATOM 892 O ARG A 93 -15.891 -0.926 4.769 1.00 0.00 O ATOM 893 CB ARG A 93 -18.191 -1.161 3.283 1.00 0.00 C ATOM 894 CG ARG A 93 -18.725 -1.718 4.592 1.00 0.00 C ATOM 895 CD ARG A 93 -20.116 -1.187 4.898 1.00 0.00 C ATOM 896 NE ARG A 93 -20.073 0.128 5.533 1.00 0.00 N ATOM 897 CZ ARG A 93 -19.987 1.268 4.856 1.00 0.00 C ATOM 898 NH1 ARG A 93 -19.936 1.254 3.532 1.00 0.00 N ATOM 899 NH2 ARG A 93 -19.952 2.425 5.505 1.00 0.00 N ATOM 0 H ARG A 93 -17.388 -3.363 1.430 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.539 -1.326 1.918 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -17.997 -0.095 3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.959 -1.260 2.516 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -18.753 -2.806 4.541 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -18.047 -1.455 5.404 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.691 -1.125 3.974 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.636 -1.888 5.551 1.00 0.00 H new ATOM 0 HE ARG A 93 -20.111 0.173 6.551 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -19.963 0.367 3.030 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.870 2.131 3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -19.991 2.439 6.524 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -19.886 3.300 4.985 1.00 0.00 H new ATOM 913 N PHE A 94 -14.889 -2.705 3.826 1.00 0.00 N ATOM 914 CA PHE A 94 -13.812 -2.757 4.807 1.00 0.00 C ATOM 915 C PHE A 94 -12.459 -2.518 4.144 1.00 0.00 C ATOM 916 O PHE A 94 -12.022 -3.300 3.299 1.00 0.00 O ATOM 917 CB PHE A 94 -13.810 -4.110 5.523 1.00 0.00 C ATOM 918 CG PHE A 94 -15.038 -4.351 6.353 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.561 -3.345 7.149 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.669 -5.585 6.338 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.691 -3.563 7.913 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.800 -5.809 7.100 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.311 -4.797 7.890 1.00 0.00 C ATOM 0 H PHE A 94 -14.837 -3.425 3.105 1.00 0.00 H new ATOM 0 HA PHE A 94 -13.983 -1.967 5.538 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.721 -4.904 4.782 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.930 -4.172 6.164 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -15.079 -2.379 7.173 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.272 -6.380 5.724 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.089 -2.769 8.528 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.284 -6.774 7.078 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.193 -4.971 8.488 1.00 0.00 H new ATOM 933 N PHE A 95 -11.800 -1.431 4.532 1.00 0.00 N ATOM 934 CA PHE A 95 -10.498 -1.086 3.975 1.00 0.00 C ATOM 935 C PHE A 95 -9.371 -1.655 4.832 1.00 0.00 C ATOM 936 O PHE A 95 -9.595 -2.094 5.961 1.00 0.00 O ATOM 937 CB PHE A 95 -10.352 0.433 3.865 1.00 0.00 C ATOM 938 CG PHE A 95 -11.454 1.086 3.079 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.722 1.222 3.621 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.221 1.562 1.799 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.738 1.822 2.901 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.233 2.163 1.075 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.493 2.292 1.626 1.00 0.00 C ATOM 0 H PHE A 95 -12.147 -0.774 5.231 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.430 -1.524 2.979 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.328 0.861 4.867 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.396 0.665 3.396 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.919 0.855 4.617 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.238 1.462 1.362 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.722 1.923 3.335 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.039 2.532 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.285 2.760 1.060 1.00 0.00 H new ATOM 953 N THR A 96 -8.158 -1.646 4.288 1.00 0.00 N ATOM 954 CA THR A 96 -6.997 -2.162 5.001 1.00 0.00 C ATOM 955 C THR A 96 -5.732 -1.406 4.611 1.00 0.00 C ATOM 956 O THR A 96 -5.375 -1.339 3.434 1.00 0.00 O ATOM 957 CB THR A 96 -6.790 -3.663 4.725 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.973 -4.392 5.070 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.607 -4.201 5.516 1.00 0.00 C ATOM 0 H THR A 96 -7.955 -1.287 3.355 1.00 0.00 H new ATOM 0 HA THR A 96 -7.189 -2.019 6.064 1.00 0.00 H new ATOM 0 HB THR A 96 -6.583 -3.789 3.662 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.779 -4.996 5.817 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.481 -5.263 5.305 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.703 -3.664 5.229 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.789 -4.062 6.582 1.00 0.00 H new ATOM 967 N CYS A 97 -5.057 -0.840 5.605 1.00 0.00 N ATOM 968 CA CYS A 97 -3.830 -0.088 5.365 1.00 0.00 C ATOM 969 C CYS A 97 -2.633 -1.025 5.241 1.00 0.00 C ATOM 970 O CYS A 97 -2.115 -1.521 6.242 1.00 0.00 O ATOM 971 CB CYS A 97 -3.593 0.915 6.495 1.00 0.00 C ATOM 972 SG CYS A 97 -4.447 2.494 6.272 1.00 0.00 S ATOM 0 H CYS A 97 -5.338 -0.887 6.584 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.943 0.454 4.426 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.916 0.469 7.436 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.523 1.102 6.582 1.00 0.00 H new ATOM 0 HG CYS A 97 -5.211 2.723 7.299 1.00 0.00 H new ATOM 978 N TRP A 98 -2.201 -1.264 4.009 1.00 0.00 N ATOM 979 CA TRP A 98 -1.066 -2.144 3.754 1.00 0.00 C ATOM 980 C TRP A 98 0.244 -1.364 3.782 1.00 0.00 C ATOM 981 O TRP A 98 0.518 -0.562 2.890 1.00 0.00 O ATOM 982 CB TRP A 98 -1.229 -2.843 2.404 1.00 0.00 C ATOM 983 CG TRP A 98 0.030 -3.494 1.916 1.00 0.00 C ATOM 984 CD1 TRP A 98 0.827 -3.070 0.891 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.634 -4.685 2.430 1.00 0.00 C ATOM 986 NE1 TRP A 98 1.891 -3.926 0.738 1.00 0.00 N ATOM 987 CE2 TRP A 98 1.796 -4.925 1.671 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.308 -5.572 3.460 1.00 0.00 C ATOM 989 CZ2 TRP A 98 2.630 -6.014 1.909 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.136 -6.653 3.695 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.286 -6.866 2.923 1.00 0.00 C ATOM 0 H TRP A 98 -2.619 -0.861 3.170 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.037 -2.896 4.543 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.011 -3.597 2.486 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.564 -2.116 1.664 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.647 -2.191 0.289 1.00 0.00 H new ATOM 0 HE1 TRP A 98 2.631 -3.833 0.043 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.575 -5.415 4.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.516 -6.180 1.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.893 -7.346 4.487 1.00 0.00 H new ATOM 0 HH2 TRP A 98 2.913 -7.720 3.133 1.00 0.00 H new ATOM 1002 N ASN A 99 1.050 -1.606 4.810 1.00 0.00 N ATOM 1003 CA ASN A 99 2.332 -0.925 4.953 1.00 0.00 C ATOM 1004 C ASN A 99 3.489 -1.910 4.816 1.00 0.00 C ATOM 1005 O ASN A 99 3.420 -3.037 5.307 1.00 0.00 O ATOM 1006 CB ASN A 99 2.409 -0.216 6.307 1.00 0.00 C ATOM 1007 CG ASN A 99 1.061 0.311 6.761 1.00 0.00 C ATOM 1008 OD1 ASN A 99 0.594 -0.006 7.855 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.429 1.121 5.919 1.00 0.00 N ATOM 0 H ASN A 99 0.839 -2.268 5.556 1.00 0.00 H new ATOM 0 HA ASN A 99 2.412 -0.184 4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.796 -0.908 7.055 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.116 0.611 6.241 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -0.481 1.507 6.169 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.854 1.357 5.022 1.00 0.00 H new ATOM 1016 N ARG A 100 4.552 -1.476 4.146 1.00 0.00 N ATOM 1017 CA ARG A 100 5.724 -2.319 3.943 1.00 0.00 C ATOM 1018 C ARG A 100 6.995 -1.477 3.886 1.00 0.00 C ATOM 1019 O ARG A 100 7.138 -0.608 3.026 1.00 0.00 O ATOM 1020 CB ARG A 100 5.578 -3.130 2.655 1.00 0.00 C ATOM 1021 CG ARG A 100 6.828 -3.911 2.282 1.00 0.00 C ATOM 1022 CD ARG A 100 6.627 -4.705 1.001 1.00 0.00 C ATOM 1023 NE ARG A 100 6.192 -6.073 1.267 1.00 0.00 N ATOM 1024 CZ ARG A 100 6.900 -6.945 1.976 1.00 0.00 C ATOM 1025 NH1 ARG A 100 8.072 -6.592 2.488 1.00 0.00 N ATOM 1026 NH2 ARG A 100 6.437 -8.172 2.175 1.00 0.00 N ATOM 0 H ARG A 100 4.625 -0.546 3.735 1.00 0.00 H new ATOM 0 HA ARG A 100 5.800 -3.003 4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.745 -3.825 2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.324 -2.455 1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.664 -3.223 2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.091 -4.589 3.094 1.00 0.00 H new ATOM 0 HD2 ARG A 100 5.887 -4.204 0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.559 -4.724 0.437 1.00 0.00 H new ATOM 0 HE ARG A 100 5.295 -6.376 0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.431 -5.649 2.338 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.614 -7.263 3.032 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.536 -8.447 1.783 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.982 -8.841 2.720 1.00 0.00 H new ATOM 1040 N TRP A 101 7.915 -1.742 4.807 1.00 0.00 N ATOM 1041 CA TRP A 101 9.174 -1.008 4.862 1.00 0.00 C ATOM 1042 C TRP A 101 10.356 -1.964 4.987 1.00 0.00 C ATOM 1043 O TRP A 101 10.179 -3.180 5.045 1.00 0.00 O ATOM 1044 CB TRP A 101 9.168 -0.030 6.038 1.00 0.00 C ATOM 1045 CG TRP A 101 9.222 -0.706 7.374 1.00 0.00 C ATOM 1046 CD1 TRP A 101 10.343 -1.078 8.059 1.00 0.00 C ATOM 1047 CD2 TRP A 101 8.107 -1.092 8.185 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.993 -1.672 9.248 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.627 -1.692 9.349 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.721 -0.987 8.043 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.807 -2.186 10.361 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.909 -1.478 9.048 1.00 0.00 C ATOM 1053 CH2 TRP A 101 6.454 -2.070 10.195 1.00 0.00 C ATOM 0 H TRP A 101 7.813 -2.459 5.525 1.00 0.00 H new ATOM 0 HA TRP A 101 9.279 -0.447 3.933 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.020 0.644 5.945 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.269 0.584 5.986 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.356 -0.928 7.717 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.644 -2.038 9.942 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.292 -0.530 7.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.225 -2.644 11.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.836 -1.404 8.947 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.793 -2.442 10.963 1.00 0.00 H new ATOM 1064 N GLY A 102 11.562 -1.406 5.029 1.00 0.00 N ATOM 1065 CA GLY A 102 12.755 -2.224 5.148 1.00 0.00 C ATOM 1066 C GLY A 102 13.962 -1.588 4.488 1.00 0.00 C ATOM 1067 O GLY A 102 14.080 -0.363 4.443 1.00 0.00 O ATOM 0 H GLY A 102 11.734 -0.402 4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 102 12.970 -2.396 6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.570 -3.199 4.697 1.00 0.00 H new ATOM 1071 N ARG A 103 14.862 -2.421 3.975 1.00 0.00 N ATOM 1072 CA ARG A 103 16.067 -1.932 3.317 1.00 0.00 C ATOM 1073 C ARG A 103 15.834 -1.752 1.820 1.00 0.00 C ATOM 1074 O ARG A 103 15.203 -2.588 1.174 1.00 0.00 O ATOM 1075 CB ARG A 103 17.229 -2.900 3.550 1.00 0.00 C ATOM 1076 CG ARG A 103 18.587 -2.219 3.607 1.00 0.00 C ATOM 1077 CD ARG A 103 19.692 -3.139 3.111 1.00 0.00 C ATOM 1078 NE ARG A 103 20.850 -2.391 2.629 1.00 0.00 N ATOM 1079 CZ ARG A 103 21.775 -2.906 1.826 1.00 0.00 C ATOM 1080 NH1 ARG A 103 21.676 -4.164 1.417 1.00 0.00 N ATOM 1081 NH2 ARG A 103 22.800 -2.163 1.430 1.00 0.00 N ATOM 0 H ARG A 103 14.779 -3.437 4.003 1.00 0.00 H new ATOM 0 HA ARG A 103 16.318 -0.963 3.747 1.00 0.00 H new ATOM 0 HB2 ARG A 103 17.062 -3.437 4.484 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.238 -3.643 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.567 -1.313 3.001 1.00 0.00 H new ATOM 0 HG3 ARG A 103 18.799 -1.913 4.631 1.00 0.00 H new ATOM 0 HD2 ARG A 103 20.000 -3.804 3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.307 -3.768 2.309 1.00 0.00 H new ATOM 0 HE ARG A 103 20.954 -1.420 2.925 1.00 0.00 H new ATOM 0 HH11 ARG A 103 20.889 -4.738 1.719 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.387 -4.557 0.801 1.00 0.00 H new ATOM 0 HH21 ARG A 103 22.879 -1.195 1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.509 -2.560 0.814 1.00 0.00 H new ATOM 1095 N VAL A 104 16.349 -0.654 1.274 1.00 0.00 N ATOM 1096 CA VAL A 104 16.198 -0.363 -0.146 1.00 0.00 C ATOM 1097 C VAL A 104 16.846 -1.447 -1.001 1.00 0.00 C ATOM 1098 O VAL A 104 18.036 -1.383 -1.305 1.00 0.00 O ATOM 1099 CB VAL A 104 16.816 1.000 -0.509 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.744 1.236 -2.010 1.00 0.00 C ATOM 1101 CG2 VAL A 104 16.119 2.119 0.249 1.00 0.00 C ATOM 0 H VAL A 104 16.874 0.048 1.795 1.00 0.00 H new ATOM 0 HA VAL A 104 15.128 -0.334 -0.351 1.00 0.00 H new ATOM 0 HB VAL A 104 17.866 0.993 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 104 17.185 2.204 -2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 104 17.293 0.450 -2.529 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.702 1.224 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.568 3.075 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 104 15.060 2.130 -0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.228 1.955 1.321 1.00 0.00 H new ATOM 1111 N GLY A 105 16.053 -2.442 -1.386 1.00 0.00 N ATOM 1112 CA GLY A 105 16.567 -3.526 -2.203 1.00 0.00 C ATOM 1113 C GLY A 105 15.972 -4.869 -1.826 1.00 0.00 C ATOM 1114 O GLY A 105 15.951 -5.794 -2.637 1.00 0.00 O ATOM 0 H GLY A 105 15.064 -2.517 -1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.354 -3.319 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.651 -3.571 -2.101 1.00 0.00 H new ATOM 1118 N GLU A 106 15.489 -4.975 -0.592 1.00 0.00 N ATOM 1119 CA GLU A 106 14.894 -6.215 -0.110 1.00 0.00 C ATOM 1120 C GLU A 106 13.443 -5.996 0.308 1.00 0.00 C ATOM 1121 O GLU A 106 13.054 -4.890 0.686 1.00 0.00 O ATOM 1122 CB GLU A 106 15.698 -6.769 1.068 1.00 0.00 C ATOM 1123 CG GLU A 106 15.348 -6.125 2.399 1.00 0.00 C ATOM 1124 CD GLU A 106 15.925 -6.879 3.582 1.00 0.00 C ATOM 1125 OE1 GLU A 106 17.072 -6.577 3.974 1.00 0.00 O ATOM 1126 OE2 GLU A 106 15.231 -7.770 4.114 1.00 0.00 O ATOM 0 H GLU A 106 15.498 -4.218 0.091 1.00 0.00 H new ATOM 0 HA GLU A 106 14.914 -6.938 -0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.530 -7.844 1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.760 -6.625 0.872 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.718 -5.100 2.411 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.264 -6.074 2.500 1.00 0.00 H new ATOM 1133 N VAL A 107 12.645 -7.057 0.237 1.00 0.00 N ATOM 1134 CA VAL A 107 11.237 -6.981 0.608 1.00 0.00 C ATOM 1135 C VAL A 107 11.050 -6.180 1.892 1.00 0.00 C ATOM 1136 O VAL A 107 10.162 -5.333 1.983 1.00 0.00 O ATOM 1137 CB VAL A 107 10.631 -8.384 0.799 1.00 0.00 C ATOM 1138 CG1 VAL A 107 10.817 -8.856 2.233 1.00 0.00 C ATOM 1139 CG2 VAL A 107 9.159 -8.385 0.415 1.00 0.00 C ATOM 0 H VAL A 107 12.950 -7.979 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 107 10.720 -6.478 -0.210 1.00 0.00 H new ATOM 0 HB VAL A 107 11.155 -9.079 0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.382 -9.849 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 107 11.881 -8.896 2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.321 -8.162 2.912 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.747 -9.384 0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.618 -7.677 1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.055 -8.094 -0.630 1.00 0.00 H new ATOM 1149 N GLY A 108 11.893 -6.453 2.883 1.00 0.00 N ATOM 1150 CA GLY A 108 11.804 -5.749 4.148 1.00 0.00 C ATOM 1151 C GLY A 108 10.784 -6.366 5.084 1.00 0.00 C ATOM 1152 O GLY A 108 10.472 -7.552 4.977 1.00 0.00 O ATOM 0 H GLY A 108 12.636 -7.150 2.832 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.782 -5.749 4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.540 -4.708 3.963 1.00 0.00 H new ATOM 1156 N GLN A 109 10.265 -5.561 6.006 1.00 0.00 N ATOM 1157 CA GLN A 109 9.276 -6.036 6.966 1.00 0.00 C ATOM 1158 C GLN A 109 7.866 -5.919 6.398 1.00 0.00 C ATOM 1159 O GLN A 109 7.658 -5.316 5.345 1.00 0.00 O ATOM 1160 CB GLN A 109 9.380 -5.245 8.271 1.00 0.00 C ATOM 1161 CG GLN A 109 10.353 -5.847 9.272 1.00 0.00 C ATOM 1162 CD GLN A 109 10.279 -5.181 10.631 1.00 0.00 C ATOM 1163 OE1 GLN A 109 9.209 -5.091 11.234 1.00 0.00 O ATOM 1164 NE2 GLN A 109 11.419 -4.709 11.123 1.00 0.00 N ATOM 0 H GLN A 109 10.513 -4.577 6.108 1.00 0.00 H new ATOM 0 HA GLN A 109 9.480 -7.087 7.169 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.690 -4.225 8.044 1.00 0.00 H new ATOM 0 HB3 GLN A 109 8.393 -5.184 8.729 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.144 -6.911 9.381 1.00 0.00 H new ATOM 0 HG3 GLN A 109 11.368 -5.760 8.884 1.00 0.00 H new ATOM 0 HE21 GLN A 109 12.283 -4.805 10.590 1.00 0.00 H new ATOM 0 HE22 GLN A 109 11.430 -4.251 12.034 1.00 0.00 H new ATOM 1173 N SER A 110 6.900 -6.501 7.102 1.00 0.00 N ATOM 1174 CA SER A 110 5.509 -6.466 6.665 1.00 0.00 C ATOM 1175 C SER A 110 4.591 -6.042 7.808 1.00 0.00 C ATOM 1176 O SER A 110 4.767 -6.466 8.951 1.00 0.00 O ATOM 1177 CB SER A 110 5.083 -7.837 6.136 1.00 0.00 C ATOM 1178 OG SER A 110 4.959 -8.775 7.192 1.00 0.00 O ATOM 0 H SER A 110 7.055 -7.002 7.977 1.00 0.00 H new ATOM 0 HA SER A 110 5.425 -5.733 5.863 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.132 -7.748 5.611 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.815 -8.194 5.412 1.00 0.00 H new ATOM 0 HG SER A 110 4.684 -9.643 6.828 1.00 0.00 H new ATOM 1184 N LYS A 111 3.611 -5.203 7.491 1.00 0.00 N ATOM 1185 CA LYS A 111 2.663 -4.721 8.489 1.00 0.00 C ATOM 1186 C LYS A 111 1.334 -4.347 7.841 1.00 0.00 C ATOM 1187 O LYS A 111 1.284 -3.493 6.955 1.00 0.00 O ATOM 1188 CB LYS A 111 3.241 -3.512 9.229 1.00 0.00 C ATOM 1189 CG LYS A 111 2.358 -3.012 10.359 1.00 0.00 C ATOM 1190 CD LYS A 111 2.404 -3.945 11.557 1.00 0.00 C ATOM 1191 CE LYS A 111 3.584 -3.631 12.464 1.00 0.00 C ATOM 1192 NZ LYS A 111 3.679 -4.586 13.602 1.00 0.00 N ATOM 0 H LYS A 111 3.452 -4.842 6.550 1.00 0.00 H new ATOM 0 HA LYS A 111 2.485 -5.525 9.203 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.218 -3.777 9.633 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.399 -2.702 8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.681 -2.015 10.660 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.331 -2.922 10.006 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.476 -3.859 12.122 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.473 -4.977 11.213 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.506 -3.664 11.884 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.486 -2.616 12.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.496 -4.338 14.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.809 -4.536 14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.798 -5.552 13.236 1.00 0.00 H new ATOM 1206 N ILE A 112 0.261 -4.989 8.290 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.068 -4.721 7.755 1.00 0.00 C ATOM 1208 C ILE A 112 -2.031 -4.303 8.860 1.00 0.00 C ATOM 1209 O ILE A 112 -2.021 -4.868 9.953 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.641 -5.952 7.028 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.890 -5.567 6.232 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -1.962 -7.055 8.026 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.187 -6.503 5.082 1.00 0.00 C ATOM 0 H ILE A 112 0.286 -5.698 9.023 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.962 -3.904 7.041 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.890 -6.326 6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.748 -5.548 6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.766 -4.556 5.844 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.366 -7.918 7.497 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.053 -7.345 8.553 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.697 -6.693 8.744 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.085 -6.168 4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.347 -6.505 4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.343 -7.512 5.465 1.00 0.00 H new ATOM 1225 N ASN A 113 -2.865 -3.310 8.567 1.00 0.00 N ATOM 1226 CA ASN A 113 -3.837 -2.817 9.536 1.00 0.00 C ATOM 1227 C ASN A 113 -5.231 -2.744 8.920 1.00 0.00 C ATOM 1228 O ASN A 113 -5.441 -2.070 7.911 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.421 -1.436 10.049 1.00 0.00 C ATOM 1230 CG ASN A 113 -1.936 -1.352 10.342 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -1.222 -0.535 9.760 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -1.463 -2.199 11.249 1.00 0.00 N ATOM 0 H ASN A 113 -2.887 -2.831 7.667 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.865 -3.515 10.372 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.686 -0.681 9.308 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.981 -1.204 10.955 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.471 -2.189 11.488 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.091 -2.859 11.707 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.180 -3.443 9.534 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.555 -3.457 9.047 1.00 0.00 C ATOM 1241 C HIS A 114 -8.391 -2.391 9.748 1.00 0.00 C ATOM 1242 O HIS A 114 -8.367 -2.276 10.974 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.181 -4.835 9.262 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.371 -5.957 8.688 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.215 -6.155 7.332 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.670 -6.943 9.294 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.454 -7.215 7.129 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -6.109 -7.712 8.304 1.00 0.00 N ATOM 0 H HIS A 114 -6.022 -4.007 10.369 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.538 -3.237 7.980 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.312 -5.003 10.331 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.174 -4.848 8.813 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.570 -7.097 10.358 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.163 -7.609 6.166 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.522 -8.533 8.452 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.128 -1.612 8.963 1.00 0.00 N ATOM 1257 CA PHE A 115 -9.970 -0.554 9.508 1.00 0.00 C ATOM 1258 C PHE A 115 -11.418 -0.724 9.058 1.00 0.00 C ATOM 1259 O PHE A 115 -11.697 -0.883 7.869 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.447 0.817 9.075 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.112 1.165 9.669 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -7.988 1.419 11.026 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -6.982 1.237 8.872 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.761 1.741 11.575 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.752 1.557 9.416 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.642 1.808 10.769 1.00 0.00 C ATOM 0 H PHE A 115 -9.159 -1.694 7.947 1.00 0.00 H new ATOM 0 HA PHE A 115 -9.936 -0.621 10.595 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.369 0.840 7.988 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.172 1.580 9.359 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.860 1.365 11.661 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.062 1.041 7.813 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.678 1.940 12.633 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.878 1.611 8.783 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.682 2.056 11.196 1.00 0.00 H new ATOM 1276 N THR A 116 -12.338 -0.691 10.018 1.00 0.00 N ATOM 1277 CA THR A 116 -13.757 -0.843 9.722 1.00 0.00 C ATOM 1278 C THR A 116 -14.327 0.425 9.098 1.00 0.00 C ATOM 1279 O THR A 116 -15.328 0.380 8.382 1.00 0.00 O ATOM 1280 CB THR A 116 -14.561 -1.185 10.990 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.237 -0.266 12.039 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.272 -2.607 11.448 1.00 0.00 C ATOM 0 H THR A 116 -12.125 -0.560 11.007 1.00 0.00 H new ATOM 0 HA THR A 116 -13.846 -1.665 9.012 1.00 0.00 H new ATOM 0 HB THR A 116 -15.622 -1.105 10.752 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.754 -0.490 12.841 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.851 -2.825 12.345 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.548 -3.307 10.659 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.209 -2.709 11.669 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.685 1.556 9.374 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.130 2.837 8.841 1.00 0.00 C ATOM 1292 C ARG A 117 -13.208 3.308 7.719 1.00 0.00 C ATOM 1293 O ARG A 117 -11.996 3.092 7.765 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.178 3.888 9.951 1.00 0.00 C ATOM 1295 CG ARG A 117 -15.414 3.790 10.830 1.00 0.00 C ATOM 1296 CD ARG A 117 -15.527 4.981 11.768 1.00 0.00 C ATOM 1297 NE ARG A 117 -16.816 5.018 12.453 1.00 0.00 N ATOM 1298 CZ ARG A 117 -17.125 4.234 13.480 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -16.242 3.357 13.938 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -18.319 4.326 14.052 1.00 0.00 N ATOM 0 H ARG A 117 -12.855 1.610 9.964 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.132 2.704 8.434 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.290 3.786 10.575 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.140 4.880 9.502 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.304 3.734 10.203 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.375 2.869 11.412 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -14.726 4.939 12.506 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.391 5.902 11.202 1.00 0.00 H new ATOM 0 HE ARG A 117 -17.517 5.682 12.125 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -15.323 3.283 13.502 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -16.482 2.756 14.727 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -19.001 4.999 13.703 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -18.555 3.723 14.840 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.790 3.953 6.714 1.00 0.00 N ATOM 1315 CA LEU A 118 -13.022 4.455 5.580 1.00 0.00 C ATOM 1316 C LEU A 118 -12.230 5.700 5.967 1.00 0.00 C ATOM 1317 O LEU A 118 -11.026 5.781 5.725 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.952 4.772 4.408 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.345 5.596 3.273 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.169 4.860 2.649 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.398 5.912 2.220 1.00 0.00 C ATOM 0 H LEU A 118 -14.791 4.141 6.661 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.319 3.679 5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.315 3.831 3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.820 5.306 4.794 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.981 6.536 3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.750 5.462 1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.405 4.686 3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.508 3.904 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.948 6.499 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.793 4.982 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -15.209 6.481 2.675 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.915 6.666 6.571 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.274 7.907 6.993 1.00 0.00 C ATOM 1335 C GLU A 119 -11.026 7.620 7.823 1.00 0.00 C ATOM 1336 O GLU A 119 -9.928 8.059 7.484 1.00 0.00 O ATOM 1337 CB GLU A 119 -13.252 8.762 7.801 1.00 0.00 C ATOM 1338 CG GLU A 119 -14.308 9.448 6.949 1.00 0.00 C ATOM 1339 CD GLU A 119 -15.462 9.986 7.773 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -15.976 9.241 8.633 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -15.850 11.153 7.557 1.00 0.00 O ATOM 0 H GLU A 119 -13.912 6.614 6.779 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.976 8.455 6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.747 8.132 8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.692 9.519 8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.848 10.267 6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.691 8.742 6.212 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.205 6.880 8.912 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.095 6.534 9.792 1.00 0.00 C ATOM 1350 C ASP A 120 -8.864 6.137 8.982 1.00 0.00 C ATOM 1351 O ASP A 120 -7.759 6.614 9.241 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.494 5.392 10.727 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.233 5.882 11.957 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -12.125 6.744 11.810 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -10.919 5.404 13.067 1.00 0.00 O ATOM 0 H ASP A 120 -12.108 6.508 9.206 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.849 7.412 10.389 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.124 4.686 10.185 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.600 4.850 11.036 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.063 5.262 8.003 1.00 0.00 N ATOM 1361 CA ALA A 121 -7.970 4.802 7.155 1.00 0.00 C ATOM 1362 C ALA A 121 -7.315 5.968 6.423 1.00 0.00 C ATOM 1363 O ALA A 121 -6.090 6.089 6.395 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.473 3.767 6.160 1.00 0.00 C ATOM 0 H ALA A 121 -9.971 4.857 7.777 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.218 4.340 7.794 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.646 3.433 5.534 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -8.887 2.915 6.699 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.247 4.211 5.533 1.00 0.00 H new ATOM 1370 N LYS A 122 -8.139 6.826 5.831 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.640 7.985 5.099 1.00 0.00 C ATOM 1372 C LYS A 122 -6.772 8.862 5.994 1.00 0.00 C ATOM 1373 O LYS A 122 -5.688 9.291 5.598 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.808 8.803 4.542 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.773 7.989 3.697 1.00 0.00 C ATOM 1376 CD LYS A 122 -11.009 8.794 3.332 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.820 9.543 2.022 1.00 0.00 C ATOM 1378 NZ LYS A 122 -11.605 10.808 1.988 1.00 0.00 N ATOM 0 H LYS A 122 -9.155 6.741 5.844 1.00 0.00 H new ATOM 0 HA LYS A 122 -7.029 7.625 4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.354 9.252 5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.413 9.622 3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.272 7.658 2.788 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.069 7.093 4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.868 8.127 3.251 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.231 9.503 4.129 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.763 9.768 1.882 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.123 8.905 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.449 11.289 1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.616 10.592 2.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.298 11.428 2.765 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.254 9.125 7.204 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.521 9.950 8.157 1.00 0.00 C ATOM 1394 C LYS A 123 -5.140 9.364 8.434 1.00 0.00 C ATOM 1395 O LYS A 123 -4.138 10.078 8.419 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.306 10.073 9.465 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.673 10.711 9.296 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.586 10.395 10.469 1.00 0.00 C ATOM 1399 CE LYS A 123 -9.294 11.295 11.660 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.743 12.694 11.421 1.00 0.00 N ATOM 0 H LYS A 123 -8.150 8.779 7.548 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.395 10.941 7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.429 9.081 9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.724 10.662 10.174 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.562 11.791 9.201 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.130 10.355 8.372 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.626 10.517 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.459 9.352 10.760 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.793 10.900 12.545 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -8.224 11.287 11.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.797 13.201 12.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.065 13.174 10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.681 12.686 10.973 1.00 0.00 H new ATOM 1414 N ASP A 124 -5.095 8.060 8.685 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.836 7.378 8.962 1.00 0.00 C ATOM 1416 C ASP A 124 -2.927 7.395 7.738 1.00 0.00 C ATOM 1417 O ASP A 124 -1.787 7.855 7.805 1.00 0.00 O ATOM 1418 CB ASP A 124 -4.099 5.935 9.397 1.00 0.00 C ATOM 1419 CG ASP A 124 -2.859 5.263 9.954 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -2.528 5.512 11.133 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -2.220 4.489 9.212 1.00 0.00 O ATOM 0 H ASP A 124 -5.916 7.454 8.702 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.334 7.909 9.771 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.885 5.924 10.152 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.467 5.363 8.545 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.439 6.891 6.620 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.672 6.847 5.380 1.00 0.00 C ATOM 1428 C PHE A 125 -2.024 8.198 5.093 1.00 0.00 C ATOM 1429 O PHE A 125 -0.858 8.268 4.706 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.575 6.444 4.212 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.890 6.506 2.876 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.561 7.726 2.308 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.575 5.344 2.190 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.932 7.786 1.079 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -1.945 5.398 0.960 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.622 6.621 0.405 1.00 0.00 C ATOM 0 H PHE A 125 -4.381 6.507 6.547 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.884 6.103 5.495 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.940 5.430 4.378 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.447 7.098 4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.799 8.640 2.831 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.824 4.385 2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.683 8.743 0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.706 4.485 0.434 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.128 6.666 -0.554 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.789 9.268 5.286 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.289 10.617 5.047 1.00 0.00 C ATOM 1448 C GLU A 126 -1.425 11.092 6.211 1.00 0.00 C ATOM 1449 O GLU A 126 -0.446 11.813 6.020 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.454 11.586 4.833 1.00 0.00 C ATOM 1451 CG GLU A 126 -3.947 11.638 3.397 1.00 0.00 C ATOM 1452 CD GLU A 126 -4.824 12.845 3.125 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -4.641 13.877 3.802 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -5.695 12.755 2.233 1.00 0.00 O ATOM 0 H GLU A 126 -3.756 9.227 5.607 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.674 10.595 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.281 11.296 5.482 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.145 12.586 5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.090 11.657 2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.507 10.729 3.176 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.796 10.682 7.420 1.00 0.00 N ATOM 1462 CA LYS A 127 -1.056 11.064 8.617 1.00 0.00 C ATOM 1463 C LYS A 127 0.385 10.570 8.547 1.00 0.00 C ATOM 1464 O LYS A 127 1.327 11.346 8.710 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.739 10.500 9.865 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.980 10.775 11.151 1.00 0.00 C ATOM 1467 CD LYS A 127 0.003 9.660 11.468 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.684 8.491 12.159 1.00 0.00 C ATOM 1469 NZ LYS A 127 0.293 7.602 12.847 1.00 0.00 N ATOM 0 H LYS A 127 -2.604 10.085 7.596 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.046 12.152 8.676 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.739 10.926 9.945 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.860 9.423 9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.444 11.720 11.063 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.686 10.884 11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.473 9.315 10.547 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.798 10.045 12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.404 8.870 12.885 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.246 7.914 11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.214 6.818 13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.965 7.220 12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.811 8.146 13.566 1.00 0.00 H new ATOM 1483 N LYS A 128 0.551 9.275 8.301 1.00 0.00 N ATOM 1484 CA LYS A 128 1.877 8.677 8.206 1.00 0.00 C ATOM 1485 C LYS A 128 2.681 9.313 7.077 1.00 0.00 C ATOM 1486 O LYS A 128 3.809 9.761 7.280 1.00 0.00 O ATOM 1487 CB LYS A 128 1.764 7.168 7.979 1.00 0.00 C ATOM 1488 CG LYS A 128 3.106 6.469 7.852 1.00 0.00 C ATOM 1489 CD LYS A 128 3.862 6.470 9.170 1.00 0.00 C ATOM 1490 CE LYS A 128 3.222 5.529 10.180 1.00 0.00 C ATOM 1491 NZ LYS A 128 4.219 4.994 11.149 1.00 0.00 N ATOM 0 H LYS A 128 -0.218 8.619 8.164 1.00 0.00 H new ATOM 0 HA LYS A 128 2.398 8.858 9.146 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.210 6.725 8.807 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.183 6.988 7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.952 5.442 7.520 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.705 6.965 7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.896 6.172 8.998 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.885 7.481 9.577 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.437 6.057 10.721 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.746 4.701 9.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.744 4.357 11.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.955 4.469 10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.655 5.782 11.669 1.00 0.00 H new ATOM 1505 N PHE A 129 2.093 9.349 5.886 1.00 0.00 N ATOM 1506 CA PHE A 129 2.754 9.931 4.724 1.00 0.00 C ATOM 1507 C PHE A 129 3.128 11.388 4.983 1.00 0.00 C ATOM 1508 O PHE A 129 4.299 11.761 4.917 1.00 0.00 O ATOM 1509 CB PHE A 129 1.848 9.837 3.494 1.00 0.00 C ATOM 1510 CG PHE A 129 2.264 10.745 2.372 1.00 0.00 C ATOM 1511 CD1 PHE A 129 1.857 12.069 2.348 1.00 0.00 C ATOM 1512 CD2 PHE A 129 3.061 10.274 1.341 1.00 0.00 C ATOM 1513 CE1 PHE A 129 2.238 12.907 1.317 1.00 0.00 C ATOM 1514 CE2 PHE A 129 3.446 11.107 0.308 1.00 0.00 C ATOM 1515 CZ PHE A 129 3.033 12.425 0.295 1.00 0.00 C ATOM 0 H PHE A 129 1.160 8.982 5.700 1.00 0.00 H new ATOM 0 HA PHE A 129 3.668 9.367 4.538 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.842 8.808 3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.826 10.078 3.786 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.235 12.451 3.144 1.00 0.00 H new ATOM 0 HD2 PHE A 129 3.385 9.244 1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.915 13.937 1.310 1.00 0.00 H new ATOM 0 HE2 PHE A 129 4.069 10.728 -0.488 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.331 13.077 -0.512 1.00 0.00 H new ATOM 1525 N ARG A 130 2.123 12.206 5.279 1.00 0.00 N ATOM 1526 CA ARG A 130 2.345 13.622 5.547 1.00 0.00 C ATOM 1527 C ARG A 130 3.442 13.813 6.590 1.00 0.00 C ATOM 1528 O ARG A 130 4.122 14.838 6.609 1.00 0.00 O ATOM 1529 CB ARG A 130 1.051 14.282 6.026 1.00 0.00 C ATOM 1530 CG ARG A 130 1.256 15.663 6.626 1.00 0.00 C ATOM 1531 CD ARG A 130 0.013 16.526 6.475 1.00 0.00 C ATOM 1532 NE ARG A 130 -1.038 16.140 7.412 1.00 0.00 N ATOM 1533 CZ ARG A 130 -1.047 16.492 8.693 1.00 0.00 C ATOM 1534 NH1 ARG A 130 -0.065 17.235 9.186 1.00 0.00 N ATOM 1535 NH2 ARG A 130 -2.039 16.101 9.483 1.00 0.00 N ATOM 0 H ARG A 130 1.148 11.913 5.339 1.00 0.00 H new ATOM 0 HA ARG A 130 2.664 14.095 4.618 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.360 14.359 5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.579 13.639 6.769 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.508 15.568 7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.100 16.151 6.139 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.276 17.572 6.636 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.363 16.445 5.455 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.808 15.569 7.064 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.699 17.537 8.581 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.074 17.504 10.170 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -2.796 15.530 9.107 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -2.045 16.372 10.466 1.00 0.00 H new ATOM 1549 N GLU A 131 3.607 12.818 7.457 1.00 0.00 N ATOM 1550 CA GLU A 131 4.620 12.878 8.504 1.00 0.00 C ATOM 1551 C GLU A 131 5.961 12.359 7.993 1.00 0.00 C ATOM 1552 O GLU A 131 7.021 12.826 8.412 1.00 0.00 O ATOM 1553 CB GLU A 131 4.176 12.064 9.721 1.00 0.00 C ATOM 1554 CG GLU A 131 3.185 12.794 10.613 1.00 0.00 C ATOM 1555 CD GLU A 131 3.777 14.039 11.244 1.00 0.00 C ATOM 1556 OE1 GLU A 131 4.383 13.922 12.329 1.00 0.00 O ATOM 1557 OE2 GLU A 131 3.632 15.130 10.654 1.00 0.00 O ATOM 0 H GLU A 131 3.053 11.962 7.455 1.00 0.00 H new ATOM 0 HA GLU A 131 4.741 13.921 8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.726 11.132 9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.054 11.798 10.309 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.309 13.070 10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.844 12.120 11.399 1.00 0.00 H new ATOM 1564 N LYS A 132 5.907 11.389 7.086 1.00 0.00 N ATOM 1565 CA LYS A 132 7.116 10.806 6.517 1.00 0.00 C ATOM 1566 C LYS A 132 7.652 11.668 5.378 1.00 0.00 C ATOM 1567 O LYS A 132 8.796 11.511 4.952 1.00 0.00 O ATOM 1568 CB LYS A 132 6.833 9.390 6.009 1.00 0.00 C ATOM 1569 CG LYS A 132 6.650 8.371 7.121 1.00 0.00 C ATOM 1570 CD LYS A 132 7.979 7.986 7.748 1.00 0.00 C ATOM 1571 CE LYS A 132 7.809 6.881 8.779 1.00 0.00 C ATOM 1572 NZ LYS A 132 9.120 6.344 9.239 1.00 0.00 N ATOM 0 H LYS A 132 5.039 10.990 6.729 1.00 0.00 H new ATOM 0 HA LYS A 132 7.872 10.761 7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.935 9.407 5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 132 7.655 9.072 5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.991 8.781 7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.163 7.481 6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.668 7.657 6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.427 8.860 8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.254 7.265 9.635 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.216 6.073 8.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.961 5.593 9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.640 5.954 8.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.676 7.109 9.671 1.00 0.00 H new ATOM 1586 N THR A 133 6.818 12.581 4.889 1.00 0.00 N ATOM 1587 CA THR A 133 7.207 13.468 3.801 1.00 0.00 C ATOM 1588 C THR A 133 7.026 14.930 4.191 1.00 0.00 C ATOM 1589 O THR A 133 7.373 15.834 3.431 1.00 0.00 O ATOM 1590 CB THR A 133 6.392 13.184 2.525 1.00 0.00 C ATOM 1591 OG1 THR A 133 5.017 13.525 2.736 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.501 11.719 2.128 1.00 0.00 C ATOM 0 H THR A 133 5.868 12.725 5.230 1.00 0.00 H new ATOM 0 HA THR A 133 8.261 13.277 3.600 1.00 0.00 H new ATOM 0 HB THR A 133 6.798 13.794 1.718 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.473 13.154 2.010 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.917 11.542 1.224 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.545 11.470 1.940 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.118 11.094 2.935 1.00 0.00 H new ATOM 1600 N LYS A 134 6.480 15.156 5.381 1.00 0.00 N ATOM 1601 CA LYS A 134 6.254 16.510 5.875 1.00 0.00 C ATOM 1602 C LYS A 134 5.540 17.358 4.828 1.00 0.00 C ATOM 1603 O LYS A 134 5.890 18.518 4.612 1.00 0.00 O ATOM 1604 CB LYS A 134 7.583 17.164 6.257 1.00 0.00 C ATOM 1605 CG LYS A 134 8.154 16.659 7.571 1.00 0.00 C ATOM 1606 CD LYS A 134 9.525 17.252 7.848 1.00 0.00 C ATOM 1607 CE LYS A 134 9.421 18.586 8.570 1.00 0.00 C ATOM 1608 NZ LYS A 134 9.271 18.411 10.041 1.00 0.00 N ATOM 0 H LYS A 134 6.186 14.419 6.022 1.00 0.00 H new ATOM 0 HA LYS A 134 5.620 16.447 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.308 16.985 5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.442 18.243 6.323 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.475 16.913 8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.226 15.572 7.544 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.108 16.556 8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.061 17.387 6.908 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.311 19.181 8.364 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.568 19.143 8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 9.203 19.344 10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.408 17.865 10.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.097 17.902 10.416 1.00 0.00 H new ATOM 1622 N ASN A 135 4.537 16.773 4.181 1.00 0.00 N ATOM 1623 CA ASN A 135 3.773 17.476 3.157 1.00 0.00 C ATOM 1624 C ASN A 135 2.382 16.870 3.003 1.00 0.00 C ATOM 1625 O ASN A 135 2.214 15.653 3.070 1.00 0.00 O ATOM 1626 CB ASN A 135 4.513 17.430 1.818 1.00 0.00 C ATOM 1627 CG ASN A 135 5.563 18.518 1.700 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.265 19.642 1.294 1.00 0.00 O ATOM 1629 ND2 ASN A 135 6.799 18.188 2.055 1.00 0.00 N ATOM 0 H ASN A 135 4.234 15.813 4.348 1.00 0.00 H new ATOM 0 HA ASN A 135 3.664 18.515 3.469 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.988 16.456 1.702 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.794 17.533 1.005 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.548 18.878 1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 135 7.000 17.244 2.386 1.00 0.00 H new ATOM 1636 N ASN A 136 1.388 17.727 2.797 1.00 0.00 N ATOM 1637 CA ASN A 136 0.011 17.276 2.633 1.00 0.00 C ATOM 1638 C ASN A 136 -0.146 16.458 1.356 1.00 0.00 C ATOM 1639 O ASN A 136 0.368 16.831 0.301 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.940 18.475 2.605 1.00 0.00 C ATOM 1641 CG ASN A 136 -1.045 19.162 3.952 1.00 0.00 C ATOM 1642 OD1 ASN A 136 -0.375 20.164 4.204 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -1.889 18.626 4.826 1.00 0.00 N ATOM 0 H ASN A 136 1.510 18.738 2.740 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.240 16.641 3.482 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.594 19.192 1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.930 18.143 2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.002 19.045 5.749 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.424 17.795 4.574 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.858 15.342 1.458 1.00 0.00 N ATOM 1651 CA TRP A 137 -1.083 14.471 0.310 1.00 0.00 C ATOM 1652 C TRP A 137 -1.812 15.214 -0.803 1.00 0.00 C ATOM 1653 O TRP A 137 -1.521 15.024 -1.984 1.00 0.00 O ATOM 1654 CB TRP A 137 -1.886 13.238 0.729 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.080 12.250 -0.381 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.162 12.148 -1.208 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.167 11.223 -0.784 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -2.977 11.120 -2.101 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -1.760 10.538 -1.862 1.00 0.00 C ATOM 1660 CE3 TRP A 137 0.095 10.818 -0.340 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.134 9.470 -2.500 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.715 9.758 -0.974 1.00 0.00 C ATOM 1663 CH2 TRP A 137 0.101 9.094 -2.044 1.00 0.00 C ATOM 0 H TRP A 137 -1.290 15.019 2.324 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.112 14.152 -0.068 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.377 12.747 1.558 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.861 13.556 1.097 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.035 12.782 -1.166 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -3.638 10.836 -2.824 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.577 11.324 0.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -1.606 8.957 -3.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.690 9.436 -0.639 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.612 8.269 -2.519 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.761 16.062 -0.420 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.531 16.835 -1.386 1.00 0.00 C ATOM 1676 C ALA A 138 -2.650 17.857 -2.097 1.00 0.00 C ATOM 1677 O ALA A 138 -2.785 18.075 -3.301 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.697 17.529 -0.698 1.00 0.00 C ATOM 0 H ALA A 138 -3.015 16.231 0.553 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.923 16.147 -2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.263 18.103 -1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.347 16.782 -0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.318 18.200 0.073 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.749 18.481 -1.344 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.848 19.481 -1.904 1.00 0.00 C ATOM 1686 C GLU A 139 0.435 18.832 -2.416 1.00 0.00 C ATOM 1687 O GLU A 139 1.521 19.399 -2.296 1.00 0.00 O ATOM 1688 CB GLU A 139 -0.512 20.542 -0.854 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.735 21.151 -0.190 1.00 0.00 C ATOM 1690 CD GLU A 139 -1.479 22.550 0.335 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -0.664 22.693 1.270 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -2.093 23.502 -0.190 1.00 0.00 O ATOM 0 H GLU A 139 -1.624 18.312 -0.346 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.353 19.958 -2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.122 20.095 -0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.068 21.336 -1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.556 21.181 -0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.053 20.511 0.633 1.00 0.00 H new ATOM 1699 N ARG A 140 0.300 17.639 -2.986 1.00 0.00 N ATOM 1700 CA ARG A 140 1.448 16.911 -3.515 1.00 0.00 C ATOM 1701 C ARG A 140 2.144 17.715 -4.609 1.00 0.00 C ATOM 1702 O ARG A 140 3.333 17.527 -4.870 1.00 0.00 O ATOM 1703 CB ARG A 140 1.008 15.554 -4.066 1.00 0.00 C ATOM 1704 CG ARG A 140 -0.092 15.648 -5.111 1.00 0.00 C ATOM 1705 CD ARG A 140 -0.425 14.283 -5.693 1.00 0.00 C ATOM 1706 NE ARG A 140 0.554 13.859 -6.690 1.00 0.00 N ATOM 1707 CZ ARG A 140 1.662 13.189 -6.393 1.00 0.00 C ATOM 1708 NH1 ARG A 140 1.928 12.866 -5.135 1.00 0.00 N ATOM 1709 NH2 ARG A 140 2.504 12.838 -7.356 1.00 0.00 N ATOM 0 H ARG A 140 -0.592 17.156 -3.093 1.00 0.00 H new ATOM 0 HA ARG A 140 2.154 16.753 -2.700 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.871 15.052 -4.503 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.661 14.932 -3.241 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.986 16.081 -4.662 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.221 16.319 -5.911 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.467 13.547 -4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.415 14.315 -6.148 1.00 0.00 H new ATOM 0 HE ARG A 140 0.378 14.090 -7.668 1.00 0.00 H new ATOM 0 HH11 ARG A 140 1.281 13.132 -4.392 1.00 0.00 H new ATOM 0 HH12 ARG A 140 2.779 12.352 -4.910 1.00 0.00 H new ATOM 0 HH21 ARG A 140 2.301 13.083 -8.325 1.00 0.00 H new ATOM 0 HH22 ARG A 140 3.355 12.324 -7.127 1.00 0.00 H new ATOM 1723 N ASP A 141 1.396 18.609 -5.246 1.00 0.00 N ATOM 1724 CA ASP A 141 1.942 19.442 -6.311 1.00 0.00 C ATOM 1725 C ASP A 141 3.245 20.102 -5.873 1.00 0.00 C ATOM 1726 O ASP A 141 4.243 20.070 -6.594 1.00 0.00 O ATOM 1727 CB ASP A 141 0.928 20.511 -6.722 1.00 0.00 C ATOM 1728 CG ASP A 141 -0.230 19.937 -7.515 1.00 0.00 C ATOM 1729 OD1 ASP A 141 0.018 19.374 -8.602 1.00 0.00 O ATOM 1730 OD2 ASP A 141 -1.383 20.052 -7.050 1.00 0.00 O ATOM 0 H ASP A 141 0.410 18.775 -5.044 1.00 0.00 H new ATOM 0 HA ASP A 141 2.151 18.801 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.544 21.005 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.430 21.274 -7.318 1.00 0.00 H new ATOM 1735 N HIS A 142 3.230 20.700 -4.686 1.00 0.00 N ATOM 1736 CA HIS A 142 4.411 21.368 -4.151 1.00 0.00 C ATOM 1737 C HIS A 142 5.167 20.451 -3.194 1.00 0.00 C ATOM 1738 O HIS A 142 5.645 20.889 -2.147 1.00 0.00 O ATOM 1739 CB HIS A 142 4.013 22.658 -3.433 1.00 0.00 C ATOM 1740 CG HIS A 142 3.191 22.428 -2.202 1.00 0.00 C ATOM 1741 ND1 HIS A 142 2.459 23.423 -1.590 1.00 0.00 N ATOM 1742 CD2 HIS A 142 2.987 21.308 -1.470 1.00 0.00 C ATOM 1743 CE1 HIS A 142 1.841 22.926 -0.533 1.00 0.00 C ATOM 1744 NE2 HIS A 142 2.145 21.644 -0.438 1.00 0.00 N ATOM 0 H HIS A 142 2.413 20.736 -4.076 1.00 0.00 H new ATOM 0 HA HIS A 142 5.068 21.614 -4.985 1.00 0.00 H new ATOM 0 HB2 HIS A 142 4.915 23.206 -3.161 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.452 23.290 -4.122 1.00 0.00 H new ATOM 0 HD1 HIS A 142 2.403 24.392 -1.904 1.00 0.00 H new ATOM 0 HD2 HIS A 142 3.408 20.332 -1.662 1.00 0.00 H new ATOM 0 HE1 HIS A 142 1.197 23.474 0.139 1.00 0.00 H new ATOM 1752 N PHE A 143 5.270 19.178 -3.559 1.00 0.00 N ATOM 1753 CA PHE A 143 5.966 18.199 -2.732 1.00 0.00 C ATOM 1754 C PHE A 143 7.424 18.600 -2.525 1.00 0.00 C ATOM 1755 O PHE A 143 8.251 18.466 -3.426 1.00 0.00 O ATOM 1756 CB PHE A 143 5.893 16.813 -3.375 1.00 0.00 C ATOM 1757 CG PHE A 143 6.612 15.751 -2.593 1.00 0.00 C ATOM 1758 CD1 PHE A 143 7.955 15.495 -2.817 1.00 0.00 C ATOM 1759 CD2 PHE A 143 5.944 15.008 -1.633 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.619 14.518 -2.099 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.603 14.030 -0.911 1.00 0.00 C ATOM 1762 CZ PHE A 143 7.942 13.785 -1.145 1.00 0.00 C ATOM 0 H PHE A 143 4.880 18.800 -4.422 1.00 0.00 H new ATOM 0 HA PHE A 143 5.475 18.167 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.847 16.527 -3.485 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.316 16.864 -4.378 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.490 16.066 -3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.897 15.195 -1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.666 14.328 -2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 143 6.071 13.458 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.458 13.021 -0.583 1.00 0.00 H new ATOM 1772 N VAL A 144 7.731 19.095 -1.330 1.00 0.00 N ATOM 1773 CA VAL A 144 9.088 19.516 -1.002 1.00 0.00 C ATOM 1774 C VAL A 144 9.847 18.409 -0.279 1.00 0.00 C ATOM 1775 O VAL A 144 9.472 18.001 0.820 1.00 0.00 O ATOM 1776 CB VAL A 144 9.087 20.781 -0.124 1.00 0.00 C ATOM 1777 CG1 VAL A 144 10.501 21.125 0.319 1.00 0.00 C ATOM 1778 CG2 VAL A 144 8.454 21.946 -0.869 1.00 0.00 C ATOM 0 H VAL A 144 7.058 19.214 -0.573 1.00 0.00 H new ATOM 0 HA VAL A 144 9.587 19.739 -1.945 1.00 0.00 H new ATOM 0 HB VAL A 144 8.491 20.583 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.480 22.022 0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 144 10.914 20.296 0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.124 21.304 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.462 22.832 -0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 144 9.020 22.147 -1.778 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.426 21.696 -1.130 1.00 0.00 H new ATOM 1788 N SER A 145 10.917 17.927 -0.904 1.00 0.00 N ATOM 1789 CA SER A 145 11.728 16.864 -0.321 1.00 0.00 C ATOM 1790 C SER A 145 12.777 17.439 0.625 1.00 0.00 C ATOM 1791 O SER A 145 13.826 17.917 0.192 1.00 0.00 O ATOM 1792 CB SER A 145 12.410 16.052 -1.424 1.00 0.00 C ATOM 1793 OG SER A 145 13.204 16.883 -2.253 1.00 0.00 O ATOM 0 H SER A 145 11.242 18.255 -1.813 1.00 0.00 H new ATOM 0 HA SER A 145 11.070 16.209 0.249 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.033 15.277 -0.977 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.656 15.546 -2.027 1.00 0.00 H new ATOM 0 HG SER A 145 13.679 17.538 -1.700 1.00 0.00 H new ATOM 1799 N HIS A 146 12.486 17.388 1.922 1.00 0.00 N ATOM 1800 CA HIS A 146 13.404 17.902 2.932 1.00 0.00 C ATOM 1801 C HIS A 146 14.600 16.970 3.105 1.00 0.00 C ATOM 1802 O HIS A 146 14.511 15.761 2.889 1.00 0.00 O ATOM 1803 CB HIS A 146 12.681 18.077 4.267 1.00 0.00 C ATOM 1804 CG HIS A 146 11.354 18.760 4.145 1.00 0.00 C ATOM 1805 ND1 HIS A 146 11.150 20.076 4.502 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.160 18.303 3.701 1.00 0.00 C ATOM 1807 CE1 HIS A 146 9.887 20.399 4.284 1.00 0.00 C ATOM 1808 NE2 HIS A 146 9.265 19.340 3.797 1.00 0.00 N ATOM 0 H HIS A 146 11.622 16.996 2.297 1.00 0.00 H new ATOM 0 HA HIS A 146 13.769 18.872 2.595 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.536 17.098 4.723 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.315 18.652 4.942 1.00 0.00 H new ATOM 0 HD1 HIS A 146 11.863 20.703 4.876 1.00 0.00 H new ATOM 0 HD2 HIS A 146 9.950 17.308 3.338 1.00 0.00 H new ATOM 0 HE1 HIS A 146 9.440 21.364 4.472 1.00 0.00 H new ATOM 1816 N PRO A 147 15.745 17.543 3.503 1.00 0.00 N ATOM 1817 CA PRO A 147 16.980 16.782 3.713 1.00 0.00 C ATOM 1818 C PRO A 147 16.898 15.871 4.933 1.00 0.00 C ATOM 1819 O PRO A 147 16.578 16.317 6.033 1.00 0.00 O ATOM 1820 CB PRO A 147 18.035 17.870 3.928 1.00 0.00 C ATOM 1821 CG PRO A 147 17.272 19.042 4.440 1.00 0.00 C ATOM 1822 CD PRO A 147 15.923 18.979 3.778 1.00 0.00 C ATOM 0 HA PRO A 147 17.197 16.118 2.876 1.00 0.00 H new ATOM 0 HB2 PRO A 147 18.794 17.550 4.641 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.552 18.109 2.999 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.177 19.002 5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 147 17.782 19.975 4.199 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.138 19.364 4.429 1.00 0.00 H new ATOM 0 HD3 PRO A 147 15.897 19.570 2.862 1.00 0.00 H new ATOM 1830 N GLY A 148 17.191 14.589 4.729 1.00 0.00 N ATOM 1831 CA GLY A 148 17.144 13.635 5.822 1.00 0.00 C ATOM 1832 C GLY A 148 15.861 12.829 5.834 1.00 0.00 C ATOM 1833 O GLY A 148 15.872 11.634 6.129 1.00 0.00 O ATOM 0 H GLY A 148 17.460 14.195 3.827 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.994 12.957 5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.244 14.166 6.768 1.00 0.00 H new ATOM 1837 N LYS A 149 14.750 13.485 5.515 1.00 0.00 N ATOM 1838 CA LYS A 149 13.451 12.822 5.490 1.00 0.00 C ATOM 1839 C LYS A 149 13.335 11.896 4.284 1.00 0.00 C ATOM 1840 O LYS A 149 14.278 11.754 3.505 1.00 0.00 O ATOM 1841 CB LYS A 149 12.327 13.861 5.459 1.00 0.00 C ATOM 1842 CG LYS A 149 12.352 14.819 6.637 1.00 0.00 C ATOM 1843 CD LYS A 149 12.077 14.100 7.947 1.00 0.00 C ATOM 1844 CE LYS A 149 10.617 13.688 8.061 1.00 0.00 C ATOM 1845 NZ LYS A 149 10.383 12.792 9.228 1.00 0.00 N ATOM 0 H LYS A 149 14.723 14.475 5.270 1.00 0.00 H new ATOM 0 HA LYS A 149 13.359 12.222 6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.398 14.434 4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.367 13.345 5.441 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.324 15.310 6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.608 15.601 6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.712 13.217 8.019 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.339 14.750 8.782 1.00 0.00 H new ATOM 0 HE2 LYS A 149 9.995 14.578 8.156 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.310 13.181 7.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.377 12.534 9.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.957 11.931 9.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.652 13.285 10.103 1.00 0.00 H new ATOM 1859 N TYR A 150 12.173 11.270 4.134 1.00 0.00 N ATOM 1860 CA TYR A 150 11.935 10.357 3.022 1.00 0.00 C ATOM 1861 C TYR A 150 11.578 11.125 1.753 1.00 0.00 C ATOM 1862 O TYR A 150 11.231 12.306 1.804 1.00 0.00 O ATOM 1863 CB TYR A 150 10.814 9.377 3.371 1.00 0.00 C ATOM 1864 CG TYR A 150 11.265 8.224 4.239 1.00 0.00 C ATOM 1865 CD1 TYR A 150 11.381 8.370 5.616 1.00 0.00 C ATOM 1866 CD2 TYR A 150 11.577 6.990 3.683 1.00 0.00 C ATOM 1867 CE1 TYR A 150 11.794 7.320 6.414 1.00 0.00 C ATOM 1868 CE2 TYR A 150 11.990 5.934 4.472 1.00 0.00 C ATOM 1869 CZ TYR A 150 12.097 6.104 5.837 1.00 0.00 C ATOM 1870 OH TYR A 150 12.509 5.055 6.627 1.00 0.00 O ATOM 0 H TYR A 150 11.381 11.378 4.768 1.00 0.00 H new ATOM 0 HA TYR A 150 12.853 9.799 2.840 1.00 0.00 H new ATOM 0 HB2 TYR A 150 10.018 9.917 3.884 1.00 0.00 H new ATOM 0 HB3 TYR A 150 10.389 8.982 2.449 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.144 9.321 6.071 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.495 6.854 2.615 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.879 7.451 7.483 1.00 0.00 H new ATOM 0 HE2 TYR A 150 12.228 4.981 4.023 1.00 0.00 H new ATOM 0 HH TYR A 150 12.681 4.271 6.065 1.00 0.00 H new ATOM 1880 N THR A 151 11.664 10.446 0.614 1.00 0.00 N ATOM 1881 CA THR A 151 11.351 11.062 -0.669 1.00 0.00 C ATOM 1882 C THR A 151 10.132 10.408 -1.310 1.00 0.00 C ATOM 1883 O THR A 151 9.695 9.337 -0.888 1.00 0.00 O ATOM 1884 CB THR A 151 12.541 10.968 -1.642 1.00 0.00 C ATOM 1885 OG1 THR A 151 13.106 9.653 -1.601 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.608 11.995 -1.293 1.00 0.00 C ATOM 0 H THR A 151 11.948 9.468 0.554 1.00 0.00 H new ATOM 0 HA THR A 151 11.135 12.112 -0.471 1.00 0.00 H new ATOM 0 HB THR A 151 12.176 11.174 -2.648 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.861 9.602 -2.224 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.438 11.909 -1.994 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.183 12.997 -1.355 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.968 11.816 -0.280 1.00 0.00 H new ATOM 1894 N LEU A 152 9.587 11.058 -2.332 1.00 0.00 N ATOM 1895 CA LEU A 152 8.418 10.539 -3.033 1.00 0.00 C ATOM 1896 C LEU A 152 8.800 10.007 -4.411 1.00 0.00 C ATOM 1897 O LEU A 152 9.108 10.777 -5.321 1.00 0.00 O ATOM 1898 CB LEU A 152 7.356 11.631 -3.173 1.00 0.00 C ATOM 1899 CG LEU A 152 6.154 11.290 -4.053 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.465 10.030 -3.552 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.175 12.454 -4.095 1.00 0.00 C ATOM 0 H LEU A 152 9.936 11.946 -2.694 1.00 0.00 H new ATOM 0 HA LEU A 152 8.010 9.716 -2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.992 11.885 -2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.833 12.525 -3.575 1.00 0.00 H new ATOM 0 HG LEU A 152 6.512 11.106 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.612 9.803 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.168 9.197 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.121 10.185 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.326 12.193 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.824 12.671 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.673 13.334 -4.503 1.00 0.00 H new ATOM 1913 N ILE A 153 8.777 8.686 -4.556 1.00 0.00 N ATOM 1914 CA ILE A 153 9.118 8.052 -5.823 1.00 0.00 C ATOM 1915 C ILE A 153 7.890 7.420 -6.470 1.00 0.00 C ATOM 1916 O ILE A 153 6.808 7.406 -5.885 1.00 0.00 O ATOM 1917 CB ILE A 153 10.200 6.972 -5.639 1.00 0.00 C ATOM 1918 CG1 ILE A 153 10.026 6.269 -4.291 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.587 7.588 -5.745 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.581 7.055 -3.123 1.00 0.00 C ATOM 0 H ILE A 153 8.526 8.035 -3.812 1.00 0.00 H new ATOM 0 HA ILE A 153 9.506 8.836 -6.473 1.00 0.00 H new ATOM 0 HB ILE A 153 10.091 6.231 -6.431 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.965 6.083 -4.122 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.518 5.297 -4.331 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.341 6.812 -5.613 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.707 8.047 -6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.708 8.347 -4.972 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.423 6.496 -2.200 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.649 7.219 -3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.072 8.017 -3.057 1.00 0.00 H new ATOM 1932 N GLU A 154 8.068 6.897 -7.679 1.00 0.00 N ATOM 1933 CA GLU A 154 6.973 6.263 -8.404 1.00 0.00 C ATOM 1934 C GLU A 154 7.353 4.849 -8.835 1.00 0.00 C ATOM 1935 O GLU A 154 6.692 4.247 -9.681 1.00 0.00 O ATOM 1936 CB GLU A 154 6.594 7.096 -9.630 1.00 0.00 C ATOM 1937 CG GLU A 154 7.765 7.390 -10.553 1.00 0.00 C ATOM 1938 CD GLU A 154 7.358 8.191 -11.774 1.00 0.00 C ATOM 1939 OE1 GLU A 154 6.988 9.372 -11.614 1.00 0.00 O ATOM 1940 OE2 GLU A 154 7.410 7.635 -12.892 1.00 0.00 O ATOM 0 H GLU A 154 8.958 6.900 -8.176 1.00 0.00 H new ATOM 0 HA GLU A 154 6.115 6.203 -7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.823 6.569 -10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.159 8.039 -9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.529 7.938 -10.001 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.215 6.450 -10.873 1.00 0.00 H new ATOM 1947 N VAL A 155 8.424 4.325 -8.247 1.00 0.00 N ATOM 1948 CA VAL A 155 8.893 2.982 -8.568 1.00 0.00 C ATOM 1949 C VAL A 155 9.030 2.794 -10.074 1.00 0.00 C ATOM 1950 O VAL A 155 8.630 3.657 -10.856 1.00 0.00 O ATOM 1951 CB VAL A 155 7.941 1.907 -8.012 1.00 0.00 C ATOM 1952 CG1 VAL A 155 6.663 1.848 -8.835 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.629 0.551 -7.981 1.00 0.00 C ATOM 0 H VAL A 155 8.983 4.810 -7.546 1.00 0.00 H new ATOM 0 HA VAL A 155 9.871 2.868 -8.100 1.00 0.00 H new ATOM 0 HB VAL A 155 7.674 2.176 -6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.003 1.083 -8.427 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.162 2.816 -8.800 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.907 1.603 -9.869 1.00 0.00 H new ATOM 0 HG21 VAL A 155 7.942 -0.197 -7.585 1.00 0.00 H new ATOM 0 HG22 VAL A 155 8.927 0.271 -8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.512 0.605 -7.344 1.00 0.00 H new ATOM 1963 N GLN A 156 9.597 1.661 -10.474 1.00 0.00 N ATOM 1964 CA GLN A 156 9.787 1.359 -11.888 1.00 0.00 C ATOM 1965 C GLN A 156 9.239 -0.022 -12.229 1.00 0.00 C ATOM 1966 O GLN A 156 9.666 -1.028 -11.662 1.00 0.00 O ATOM 1967 CB GLN A 156 11.271 1.436 -12.253 1.00 0.00 C ATOM 1968 CG GLN A 156 12.143 0.476 -11.460 1.00 0.00 C ATOM 1969 CD GLN A 156 13.619 0.804 -11.569 1.00 0.00 C ATOM 1970 OE1 GLN A 156 14.020 1.664 -12.353 1.00 0.00 O ATOM 1971 NE2 GLN A 156 14.437 0.119 -10.779 1.00 0.00 N ATOM 0 H GLN A 156 9.933 0.937 -9.839 1.00 0.00 H new ATOM 0 HA GLN A 156 9.238 2.101 -12.468 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.387 1.225 -13.316 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.624 2.454 -12.090 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.845 0.502 -10.412 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.973 -0.541 -11.815 1.00 0.00 H new ATOM 0 HE21 GLN A 156 14.062 -0.585 -10.144 1.00 0.00 H new ATOM 0 HE22 GLN A 156 15.441 0.297 -10.807 1.00 0.00 H new