USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1063 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 218 HIS : no HE2:sc= -0.955 K(o=-3.2,f=-5) USER MOD Set 1.2: A 222 HIS : no HE2:sc= -1.05 K(o=-3.2,f=-12!) USER MOD Set 1.3: A 228 HIS : no HD1:sc= -1.2 X(o=-3.2,f=-2.7) USER MOD Set 2.1: A 210 THR OG1 : rot 33:sc= 1.05 USER MOD Set 2.2: A 215 THR OG1 : rot 173:sc= 1.21 USER MOD Set 3.1: A 206 HIS : no HD1:sc= -1.38 X(o=-1.6,f=-1.8) USER MOD Set 3.2: A 207 SER OG : rot 180:sc= -0.227 USER MOD Set 4.1: A 172 HIS : no HD1:sc= 0.484 K(o=-0.27,f=-4.9!) USER MOD Set 4.2: A 183 HIS :FLIP no HD1:sc= -0.756 F(o=-1.9,f=-0.27) USER MOD Single : A 115 THR OG1 : rot -177:sc= 1.3 USER MOD Single : A 116 TYR OH : rot 62:sc= 1.47 USER MOD Single : A 119 ASN :FLIP amide:sc=-0.00997 F(o=-0.84,f=-0.01) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.26 F(o=-1.4,f=-0.26) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -173:sc= -0.345 USER MOD Single : A 125 MET CE :methyl 178:sc= 0 (180deg=-0.00549) USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -23:sc= 0.0332 USER MOD Single : A 143 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.7!) USER MOD Single : A 145 THR OG1 : rot 86:sc= 0.6 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot -16:sc= 0.858 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS :FLIP no HD1:sc= -0.416 F(o=-1.8!,f=-0.42) USER MOD Single : A 204 THR OG1 : rot -140:sc= -0.0461 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 211 ASN : amide:sc= -5.96! C(o=-6!,f=-5.5!) USER MOD Single : A 223 SER OG : rot 79:sc= -0.593 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 61:sc= 0.462 USER MOD Single : A 233 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.41) USER MOD Single : A 236 MET CE :methyl -155:sc= -3.03! (180deg=-6.07!) USER MOD Single : A 239 THR OG1 : rot -108:sc= 0.282 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0.131 X(o=0.13,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 157:sc= -0.935! USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -7.487 -12.710 1.352 1.00 1.34 N ATOM 59 CA THR A 115 -6.423 -13.440 0.674 1.00 1.02 C ATOM 60 C THR A 115 -5.361 -12.489 0.134 1.00 0.90 C ATOM 61 O THR A 115 -5.675 -11.399 -0.344 1.00 0.92 O ATOM 62 CB THR A 115 -6.976 -14.286 -0.489 1.00 0.99 C ATOM 63 OG1 THR A 115 -5.912 -14.662 -1.370 1.00 1.88 O ATOM 64 CG2 THR A 115 -8.034 -13.516 -1.263 1.00 2.18 C ATOM 0 HA THR A 115 -5.972 -14.101 1.414 1.00 1.02 H new ATOM 0 HB THR A 115 -7.435 -15.182 -0.071 1.00 0.99 H new ATOM 0 HG1 THR A 115 -6.277 -15.165 -2.128 1.00 1.88 H new ATOM 0 HG21 THR A 115 -8.409 -14.134 -2.079 1.00 2.18 H new ATOM 0 HG22 THR A 115 -8.856 -13.257 -0.596 1.00 2.18 H new ATOM 0 HG23 THR A 115 -7.596 -12.605 -1.670 1.00 2.18 H new ATOM 72 N TYR A 116 -4.103 -12.908 0.214 1.00 1.01 N ATOM 73 CA TYR A 116 -2.994 -12.092 -0.264 1.00 1.14 C ATOM 74 C TYR A 116 -2.113 -12.882 -1.228 1.00 1.05 C ATOM 75 O TYR A 116 -2.031 -14.107 -1.150 1.00 1.40 O ATOM 76 CB TYR A 116 -2.157 -11.590 0.913 1.00 1.80 C ATOM 77 CG TYR A 116 -2.657 -10.290 1.501 1.00 1.38 C ATOM 78 CD1 TYR A 116 -3.937 -10.192 2.033 1.00 2.96 C ATOM 79 CD2 TYR A 116 -1.849 -9.159 1.524 1.00 2.37 C ATOM 80 CE1 TYR A 116 -4.398 -9.005 2.570 1.00 4.43 C ATOM 81 CE2 TYR A 116 -2.302 -7.969 2.060 1.00 3.88 C ATOM 82 CZ TYR A 116 -3.577 -7.897 2.582 1.00 4.70 C ATOM 83 OH TYR A 116 -4.032 -6.714 3.117 1.00 6.56 O ATOM 0 H TYR A 116 -3.826 -13.808 0.606 1.00 1.01 H new ATOM 0 HA TYR A 116 -3.409 -11.236 -0.796 1.00 1.14 H new ATOM 0 HB2 TYR A 116 -2.148 -12.352 1.693 1.00 1.80 H new ATOM 0 HB3 TYR A 116 -1.126 -11.458 0.585 1.00 1.80 H new ATOM 0 HD1 TYR A 116 -4.582 -11.058 2.027 1.00 2.96 H new ATOM 0 HD2 TYR A 116 -0.850 -9.211 1.116 1.00 2.37 H new ATOM 0 HE1 TYR A 116 -5.396 -8.945 2.978 1.00 4.43 H new ATOM 0 HE2 TYR A 116 -1.661 -7.100 2.070 1.00 3.88 H new ATOM 0 HH TYR A 116 -4.231 -6.840 4.068 1.00 6.56 H new ATOM 93 N ARG A 117 -1.456 -12.169 -2.138 1.00 0.95 N ATOM 94 CA ARG A 117 -0.581 -12.801 -3.118 1.00 1.00 C ATOM 95 C ARG A 117 0.373 -11.782 -3.733 1.00 1.03 C ATOM 96 O ARG A 117 -0.037 -10.688 -4.121 1.00 1.03 O ATOM 97 CB ARG A 117 -1.410 -13.467 -4.218 1.00 0.99 C ATOM 98 CG ARG A 117 -0.570 -14.150 -5.285 1.00 1.50 C ATOM 99 CD ARG A 117 -1.406 -14.521 -6.499 1.00 2.07 C ATOM 100 NE ARG A 117 -0.916 -15.731 -7.153 1.00 2.66 N ATOM 101 CZ ARG A 117 -1.448 -16.235 -8.261 1.00 3.63 C ATOM 102 NH1 ARG A 117 -2.481 -15.636 -8.836 1.00 4.45 N ATOM 103 NH2 ARG A 117 -0.946 -17.341 -8.795 1.00 4.45 N ATOM 0 H ARG A 117 -1.513 -11.154 -2.217 1.00 0.95 H new ATOM 0 HA ARG A 117 0.008 -13.561 -2.605 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -2.075 -14.202 -3.765 1.00 0.99 H new ATOM 0 HB3 ARG A 117 -2.041 -12.715 -4.691 1.00 0.99 H new ATOM 0 HG2 ARG A 117 0.242 -13.489 -5.589 1.00 1.50 H new ATOM 0 HG3 ARG A 117 -0.112 -15.047 -4.870 1.00 1.50 H new ATOM 0 HD2 ARG A 117 -2.442 -14.668 -6.194 1.00 2.07 H new ATOM 0 HD3 ARG A 117 -1.397 -13.696 -7.211 1.00 2.07 H new ATOM 0 HE ARG A 117 -0.121 -16.216 -6.736 1.00 2.66 H new ATOM 0 HH11 ARG A 117 -2.870 -14.786 -8.428 1.00 4.45 H new ATOM 0 HH12 ARG A 117 -2.887 -16.025 -9.687 1.00 4.45 H new ATOM 0 HH21 ARG A 117 -0.151 -17.805 -8.355 1.00 4.45 H new ATOM 0 HH22 ARG A 117 -1.355 -17.728 -9.646 1.00 4.45 H new ATOM 117 N ILE A 118 1.648 -12.148 -3.817 1.00 1.19 N ATOM 118 CA ILE A 118 2.660 -11.266 -4.384 1.00 1.26 C ATOM 119 C ILE A 118 3.120 -11.764 -5.750 1.00 1.33 C ATOM 120 O ILE A 118 3.219 -12.969 -5.981 1.00 1.55 O ATOM 121 CB ILE A 118 3.883 -11.142 -3.457 1.00 1.59 C ATOM 122 CG1 ILE A 118 3.464 -10.578 -2.097 1.00 1.35 C ATOM 123 CG2 ILE A 118 4.946 -10.262 -4.097 1.00 2.39 C ATOM 124 CD1 ILE A 118 4.570 -10.606 -1.065 1.00 1.76 C ATOM 0 H ILE A 118 2.004 -13.049 -3.499 1.00 1.19 H new ATOM 0 HA ILE A 118 2.197 -10.285 -4.494 1.00 1.26 H new ATOM 0 HB ILE A 118 4.306 -12.135 -3.303 1.00 1.59 H new ATOM 0 HG12 ILE A 118 3.126 -9.550 -2.228 1.00 1.35 H new ATOM 0 HG13 ILE A 118 2.614 -11.148 -1.722 1.00 1.35 H new ATOM 0 HG21 ILE A 118 5.804 -10.184 -3.429 1.00 2.39 H new ATOM 0 HG22 ILE A 118 5.261 -10.702 -5.043 1.00 2.39 H new ATOM 0 HG23 ILE A 118 4.536 -9.269 -4.278 1.00 2.39 H new ATOM 0 HD11 ILE A 118 4.202 -10.192 -0.126 1.00 1.76 H new ATOM 0 HD12 ILE A 118 4.893 -11.635 -0.906 1.00 1.76 H new ATOM 0 HD13 ILE A 118 5.413 -10.012 -1.419 1.00 1.76 H new ATOM 136 N ASN A 119 3.401 -10.829 -6.651 1.00 1.23 N ATOM 137 CA ASN A 119 3.853 -11.173 -7.995 1.00 1.37 C ATOM 138 C ASN A 119 5.328 -10.827 -8.178 1.00 1.61 C ATOM 139 O ASN A 119 6.188 -11.706 -8.164 1.00 2.54 O ATOM 140 CB ASN A 119 3.012 -10.440 -9.041 1.00 1.30 C ATOM 141 CG ASN A 119 1.619 -11.025 -9.176 1.00 2.51 C ATOM 142 OD1 ASN A 119 0.863 -11.009 -8.084 1.00 3.53 O flip ATOM 143 ND2 ASN A 119 1.227 -11.484 -10.249 1.00 3.68 N flip ATOM 0 H ASN A 119 3.324 -9.827 -6.476 1.00 1.23 H new ATOM 0 HA ASN A 119 3.731 -12.248 -8.129 1.00 1.37 H new ATOM 0 HB2 ASN A 119 2.936 -9.387 -8.770 1.00 1.30 H new ATOM 0 HB3 ASN A 119 3.517 -10.485 -10.006 1.00 1.30 H new ATOM 0 HD21 ASN A 119 1.842 -11.476 -11.063 1.00 3.68 H new ATOM 0 HD22 ASN A 119 0.287 -11.873 -10.324 1.00 3.68 H new ATOM 150 N ASN A 120 5.611 -9.540 -8.349 1.00 1.58 N ATOM 151 CA ASN A 120 6.981 -9.077 -8.535 1.00 1.89 C ATOM 152 C ASN A 120 7.339 -8.009 -7.506 1.00 1.29 C ATOM 153 O ASN A 120 6.529 -7.666 -6.645 1.00 1.56 O ATOM 154 CB ASN A 120 7.166 -8.522 -9.949 1.00 3.15 C ATOM 155 CG ASN A 120 6.349 -9.278 -10.979 1.00 4.78 C ATOM 156 OD1 ASN A 120 5.082 -8.905 -11.118 1.00 6.11 O flip ATOM 157 ND2 ASN A 120 6.852 -10.186 -11.641 1.00 5.32 N flip ATOM 0 H ASN A 120 4.910 -8.799 -8.363 1.00 1.58 H new ATOM 0 HA ASN A 120 7.648 -9.928 -8.396 1.00 1.89 H new ATOM 0 HB2 ASN A 120 6.880 -7.470 -9.964 1.00 3.15 H new ATOM 0 HB3 ASN A 120 8.221 -8.570 -10.220 1.00 3.15 H new ATOM 0 HD21 ASN A 120 7.830 -10.438 -11.500 1.00 5.32 H new ATOM 0 HD22 ASN A 120 6.291 -10.686 -12.330 1.00 5.32 H new ATOM 164 N TYR A 121 8.557 -7.487 -7.603 1.00 1.11 N ATOM 165 CA TYR A 121 9.023 -6.459 -6.680 1.00 1.09 C ATOM 166 C TYR A 121 9.852 -5.407 -7.410 1.00 1.09 C ATOM 167 O TYR A 121 10.313 -5.629 -8.530 1.00 1.26 O ATOM 168 CB TYR A 121 9.852 -7.089 -5.559 1.00 1.57 C ATOM 169 CG TYR A 121 10.863 -8.101 -6.048 1.00 1.64 C ATOM 170 CD1 TYR A 121 12.074 -7.693 -6.594 1.00 3.00 C ATOM 171 CD2 TYR A 121 10.608 -9.464 -5.963 1.00 2.68 C ATOM 172 CE1 TYR A 121 13.001 -8.614 -7.043 1.00 4.15 C ATOM 173 CE2 TYR A 121 11.530 -10.392 -6.409 1.00 3.48 C ATOM 174 CZ TYR A 121 12.724 -9.962 -6.948 1.00 3.97 C ATOM 175 OH TYR A 121 13.645 -10.883 -7.393 1.00 5.32 O ATOM 0 H TYR A 121 9.239 -7.759 -8.311 1.00 1.11 H new ATOM 0 HA TYR A 121 8.149 -5.972 -6.248 1.00 1.09 H new ATOM 0 HB2 TYR A 121 10.373 -6.300 -5.017 1.00 1.57 H new ATOM 0 HB3 TYR A 121 9.180 -7.573 -4.850 1.00 1.57 H new ATOM 0 HD1 TYR A 121 12.294 -6.638 -6.669 1.00 3.00 H new ATOM 0 HD2 TYR A 121 9.674 -9.804 -5.541 1.00 2.68 H new ATOM 0 HE1 TYR A 121 13.937 -8.280 -7.466 1.00 4.15 H new ATOM 0 HE2 TYR A 121 11.316 -11.448 -6.336 1.00 3.48 H new ATOM 0 HH TYR A 121 13.296 -11.788 -7.253 1.00 5.32 H new ATOM 185 N THR A 122 10.038 -4.259 -6.766 1.00 1.26 N ATOM 186 CA THR A 122 10.811 -3.170 -7.352 1.00 1.36 C ATOM 187 C THR A 122 12.303 -3.482 -7.332 1.00 1.26 C ATOM 188 O THR A 122 12.863 -3.884 -6.312 1.00 1.16 O ATOM 189 CB THR A 122 10.564 -1.843 -6.610 1.00 1.63 C ATOM 190 OG1 THR A 122 9.168 -1.688 -6.335 1.00 2.94 O ATOM 191 CG2 THR A 122 11.058 -0.663 -7.433 1.00 2.85 C ATOM 0 H THR A 122 9.664 -4.059 -5.838 1.00 1.26 H new ATOM 0 HA THR A 122 10.479 -3.066 -8.385 1.00 1.36 H new ATOM 0 HB THR A 122 11.118 -1.868 -5.672 1.00 1.63 H new ATOM 0 HG1 THR A 122 9.004 -0.795 -5.967 1.00 2.94 H new ATOM 0 HG21 THR A 122 10.873 0.263 -6.889 1.00 2.85 H new ATOM 0 HG22 THR A 122 12.127 -0.769 -7.616 1.00 2.85 H new ATOM 0 HG23 THR A 122 10.528 -0.636 -8.385 1.00 2.85 H new ATOM 199 N PRO A 123 12.964 -3.292 -8.483 1.00 1.55 N ATOM 200 CA PRO A 123 14.401 -3.545 -8.622 1.00 1.70 C ATOM 201 C PRO A 123 15.245 -2.532 -7.857 1.00 1.64 C ATOM 202 O PRO A 123 16.300 -2.868 -7.320 1.00 2.35 O ATOM 203 CB PRO A 123 14.640 -3.412 -10.128 1.00 2.19 C ATOM 204 CG PRO A 123 13.550 -2.518 -10.608 1.00 2.27 C ATOM 205 CD PRO A 123 12.359 -2.814 -9.738 1.00 1.92 C ATOM 0 HA PRO A 123 14.685 -4.516 -8.215 1.00 1.70 H new ATOM 0 HB2 PRO A 123 15.622 -2.986 -10.337 1.00 2.19 H new ATOM 0 HB3 PRO A 123 14.602 -4.383 -10.622 1.00 2.19 H new ATOM 0 HG2 PRO A 123 13.841 -1.471 -10.528 1.00 2.27 H new ATOM 0 HG3 PRO A 123 13.324 -2.707 -11.657 1.00 2.27 H new ATOM 0 HD2 PRO A 123 11.748 -1.926 -9.577 1.00 1.92 H new ATOM 0 HD3 PRO A 123 11.712 -3.569 -10.185 1.00 1.92 H new ATOM 213 N ASP A 124 14.773 -1.291 -7.811 1.00 2.06 N ATOM 214 CA ASP A 124 15.484 -0.228 -7.109 1.00 2.28 C ATOM 215 C ASP A 124 15.851 -0.663 -5.694 1.00 1.85 C ATOM 216 O ASP A 124 17.013 -0.592 -5.294 1.00 1.96 O ATOM 217 CB ASP A 124 14.632 1.040 -7.062 1.00 2.75 C ATOM 218 CG ASP A 124 14.397 1.632 -8.438 1.00 3.83 C ATOM 219 OD1 ASP A 124 15.284 1.485 -9.306 1.00 4.15 O ATOM 220 OD2 ASP A 124 13.328 2.241 -8.647 1.00 4.97 O ATOM 0 H ASP A 124 13.901 -0.996 -8.251 1.00 2.06 H new ATOM 0 HA ASP A 124 16.404 -0.017 -7.655 1.00 2.28 H new ATOM 0 HB2 ASP A 124 13.672 0.812 -6.599 1.00 2.75 H new ATOM 0 HB3 ASP A 124 15.123 1.780 -6.430 1.00 2.75 H new ATOM 225 N MET A 125 14.852 -1.111 -4.940 1.00 1.78 N ATOM 226 CA MET A 125 15.071 -1.557 -3.569 1.00 1.44 C ATOM 227 C MET A 125 15.115 -3.079 -3.493 1.00 1.28 C ATOM 228 O MET A 125 14.543 -3.769 -4.336 1.00 1.40 O ATOM 229 CB MET A 125 13.968 -1.021 -2.654 1.00 1.44 C ATOM 230 CG MET A 125 14.112 0.458 -2.330 1.00 1.89 C ATOM 231 SD MET A 125 15.419 0.782 -1.131 1.00 2.13 S ATOM 232 CE MET A 125 16.416 1.968 -2.029 1.00 3.66 C ATOM 0 H MET A 125 13.884 -1.175 -5.255 1.00 1.78 H new ATOM 0 HA MET A 125 16.032 -1.166 -3.235 1.00 1.44 H new ATOM 0 HB2 MET A 125 13.001 -1.188 -3.128 1.00 1.44 H new ATOM 0 HB3 MET A 125 13.970 -1.590 -1.724 1.00 1.44 H new ATOM 0 HG2 MET A 125 14.321 1.008 -3.247 1.00 1.89 H new ATOM 0 HG3 MET A 125 13.166 0.835 -1.941 1.00 1.89 H new ATOM 0 HE1 MET A 125 17.247 2.293 -1.403 1.00 3.66 H new ATOM 0 HE2 MET A 125 16.804 1.504 -2.936 1.00 3.66 H new ATOM 0 HE3 MET A 125 15.804 2.830 -2.296 1.00 3.66 H new ATOM 242 N ASN A 126 15.799 -3.597 -2.477 1.00 1.27 N ATOM 243 CA ASN A 126 15.918 -5.039 -2.292 1.00 1.32 C ATOM 244 C ASN A 126 14.544 -5.683 -2.138 1.00 1.17 C ATOM 245 O ASN A 126 13.612 -5.065 -1.624 1.00 1.08 O ATOM 246 CB ASN A 126 16.779 -5.347 -1.065 1.00 1.57 C ATOM 247 CG ASN A 126 18.226 -4.935 -1.256 1.00 2.25 C ATOM 248 OD1 ASN A 126 18.737 -4.922 -2.377 1.00 2.91 O ATOM 249 ND2 ASN A 126 18.895 -4.597 -0.160 1.00 2.97 N ATOM 0 H ASN A 126 16.279 -3.040 -1.770 1.00 1.27 H new ATOM 0 HA ASN A 126 16.397 -5.456 -3.178 1.00 1.32 H new ATOM 0 HB2 ASN A 126 16.368 -4.830 -0.197 1.00 1.57 H new ATOM 0 HB3 ASN A 126 16.733 -6.415 -0.851 1.00 1.57 H new ATOM 0 HD21 ASN A 126 19.872 -4.312 -0.226 1.00 2.97 H new ATOM 0 HD22 ASN A 126 18.432 -4.622 0.748 1.00 2.97 H new ATOM 256 N ARG A 127 14.427 -6.929 -2.586 1.00 1.21 N ATOM 257 CA ARG A 127 13.167 -7.657 -2.498 1.00 1.15 C ATOM 258 C ARG A 127 12.699 -7.761 -1.050 1.00 1.10 C ATOM 259 O ARG A 127 11.519 -7.985 -0.784 1.00 1.06 O ATOM 260 CB ARG A 127 13.319 -9.056 -3.098 1.00 1.30 C ATOM 261 CG ARG A 127 14.390 -9.896 -2.421 1.00 1.90 C ATOM 262 CD ARG A 127 15.001 -10.902 -3.385 1.00 2.31 C ATOM 263 NE ARG A 127 15.638 -12.014 -2.684 1.00 3.06 N ATOM 264 CZ ARG A 127 16.216 -13.037 -3.302 1.00 3.77 C ATOM 265 NH1 ARG A 127 16.239 -13.089 -4.627 1.00 4.27 N ATOM 266 NH2 ARG A 127 16.775 -14.011 -2.595 1.00 4.84 N ATOM 0 H ARG A 127 15.189 -7.455 -3.013 1.00 1.21 H new ATOM 0 HA ARG A 127 12.417 -7.105 -3.065 1.00 1.15 H new ATOM 0 HB2 ARG A 127 12.364 -9.577 -3.030 1.00 1.30 H new ATOM 0 HB3 ARG A 127 13.557 -8.964 -4.158 1.00 1.30 H new ATOM 0 HG2 ARG A 127 15.171 -9.245 -2.029 1.00 1.90 H new ATOM 0 HG3 ARG A 127 13.957 -10.422 -1.570 1.00 1.90 H new ATOM 0 HD2 ARG A 127 14.225 -11.287 -4.047 1.00 2.31 H new ATOM 0 HD3 ARG A 127 15.737 -10.401 -4.014 1.00 2.31 H new ATOM 0 HE ARG A 127 15.639 -12.004 -1.664 1.00 3.06 H new ATOM 0 HH11 ARG A 127 15.812 -12.342 -5.174 1.00 4.27 H new ATOM 0 HH12 ARG A 127 16.684 -13.876 -5.099 1.00 4.27 H new ATOM 0 HH21 ARG A 127 16.761 -13.974 -1.576 1.00 4.84 H new ATOM 0 HH22 ARG A 127 17.219 -14.797 -3.071 1.00 4.84 H new ATOM 280 N GLU A 128 13.633 -7.599 -0.118 1.00 1.18 N ATOM 281 CA GLU A 128 13.316 -7.676 1.303 1.00 1.23 C ATOM 282 C GLU A 128 12.597 -6.413 1.770 1.00 1.22 C ATOM 283 O GLU A 128 11.692 -6.473 2.602 1.00 1.23 O ATOM 284 CB GLU A 128 14.591 -7.883 2.123 1.00 1.41 C ATOM 285 CG GLU A 128 15.048 -9.330 2.183 1.00 1.77 C ATOM 286 CD GLU A 128 16.385 -9.549 1.502 1.00 2.87 C ATOM 287 OE1 GLU A 128 17.380 -8.935 1.939 1.00 3.56 O ATOM 288 OE2 GLU A 128 16.435 -10.334 0.532 1.00 3.80 O ATOM 0 H GLU A 128 14.615 -7.414 -0.322 1.00 1.18 H new ATOM 0 HA GLU A 128 12.653 -8.528 1.455 1.00 1.23 H new ATOM 0 HB2 GLU A 128 15.390 -7.276 1.697 1.00 1.41 H new ATOM 0 HB3 GLU A 128 14.423 -7.522 3.138 1.00 1.41 H new ATOM 0 HG2 GLU A 128 15.120 -9.641 3.225 1.00 1.77 H new ATOM 0 HG3 GLU A 128 14.297 -9.964 1.712 1.00 1.77 H new ATOM 295 N ASP A 129 13.008 -5.272 1.228 1.00 1.28 N ATOM 296 CA ASP A 129 12.404 -3.994 1.587 1.00 1.34 C ATOM 297 C ASP A 129 10.922 -3.972 1.225 1.00 1.12 C ATOM 298 O ASP A 129 10.073 -3.659 2.059 1.00 1.03 O ATOM 299 CB ASP A 129 13.131 -2.846 0.884 1.00 1.56 C ATOM 300 CG ASP A 129 14.311 -2.332 1.685 1.00 1.87 C ATOM 301 OD1 ASP A 129 14.256 -2.397 2.931 1.00 2.04 O ATOM 302 OD2 ASP A 129 15.289 -1.864 1.066 1.00 3.05 O ATOM 0 H ASP A 129 13.757 -5.206 0.539 1.00 1.28 H new ATOM 0 HA ASP A 129 12.498 -3.866 2.665 1.00 1.34 H new ATOM 0 HB2 ASP A 129 13.478 -3.183 -0.093 1.00 1.56 H new ATOM 0 HB3 ASP A 129 12.431 -2.029 0.709 1.00 1.56 H new ATOM 307 N VAL A 130 10.619 -4.305 -0.026 1.00 1.11 N ATOM 308 CA VAL A 130 9.241 -4.324 -0.500 1.00 0.99 C ATOM 309 C VAL A 130 8.455 -5.464 0.139 1.00 0.81 C ATOM 310 O VAL A 130 7.244 -5.364 0.334 1.00 0.77 O ATOM 311 CB VAL A 130 9.175 -4.465 -2.032 1.00 1.13 C ATOM 312 CG1 VAL A 130 9.995 -5.660 -2.493 1.00 1.11 C ATOM 313 CG2 VAL A 130 7.731 -4.589 -2.494 1.00 1.10 C ATOM 0 H VAL A 130 11.310 -4.565 -0.729 1.00 1.11 H new ATOM 0 HA VAL A 130 8.795 -3.372 -0.211 1.00 0.99 H new ATOM 0 HB VAL A 130 9.600 -3.567 -2.481 1.00 1.13 H new ATOM 0 HG11 VAL A 130 9.937 -5.744 -3.578 1.00 1.11 H new ATOM 0 HG12 VAL A 130 11.035 -5.525 -2.195 1.00 1.11 H new ATOM 0 HG13 VAL A 130 9.602 -6.569 -2.037 1.00 1.11 H new ATOM 0 HG21 VAL A 130 7.703 -4.688 -3.579 1.00 1.10 H new ATOM 0 HG22 VAL A 130 7.277 -5.469 -2.038 1.00 1.10 H new ATOM 0 HG23 VAL A 130 7.176 -3.699 -2.196 1.00 1.10 H new ATOM 323 N ASP A 131 9.154 -6.546 0.464 1.00 0.79 N ATOM 324 CA ASP A 131 8.523 -7.706 1.083 1.00 0.73 C ATOM 325 C ASP A 131 8.126 -7.404 2.525 1.00 0.71 C ATOM 326 O ASP A 131 6.997 -7.672 2.938 1.00 0.71 O ATOM 327 CB ASP A 131 9.466 -8.909 1.042 1.00 0.85 C ATOM 328 CG ASP A 131 9.035 -10.015 1.986 1.00 1.65 C ATOM 329 OD1 ASP A 131 9.470 -9.999 3.157 1.00 3.39 O ATOM 330 OD2 ASP A 131 8.263 -10.895 1.554 1.00 1.99 O ATOM 0 H ASP A 131 10.157 -6.644 0.309 1.00 0.79 H new ATOM 0 HA ASP A 131 7.621 -7.942 0.519 1.00 0.73 H new ATOM 0 HB2 ASP A 131 9.508 -9.299 0.025 1.00 0.85 H new ATOM 0 HB3 ASP A 131 10.474 -8.586 1.302 1.00 0.85 H new ATOM 335 N TYR A 132 9.060 -6.846 3.285 1.00 0.86 N ATOM 336 CA TYR A 132 8.810 -6.510 4.682 1.00 0.97 C ATOM 337 C TYR A 132 7.942 -5.260 4.795 1.00 0.92 C ATOM 338 O TYR A 132 7.133 -5.133 5.714 1.00 1.03 O ATOM 339 CB TYR A 132 10.131 -6.297 5.422 1.00 1.17 C ATOM 340 CG TYR A 132 10.794 -7.583 5.861 1.00 1.42 C ATOM 341 CD1 TYR A 132 10.105 -8.518 6.623 1.00 1.65 C ATOM 342 CD2 TYR A 132 12.110 -7.862 5.512 1.00 2.65 C ATOM 343 CE1 TYR A 132 10.708 -9.694 7.026 1.00 1.95 C ATOM 344 CE2 TYR A 132 12.720 -9.036 5.910 1.00 2.99 C ATOM 345 CZ TYR A 132 12.015 -9.949 6.667 1.00 2.25 C ATOM 346 OH TYR A 132 12.619 -11.119 7.066 1.00 2.72 O ATOM 0 H TYR A 132 9.998 -6.616 2.958 1.00 0.86 H new ATOM 0 HA TYR A 132 8.276 -7.343 5.140 1.00 0.97 H new ATOM 0 HB2 TYR A 132 10.815 -5.748 4.775 1.00 1.17 H new ATOM 0 HB3 TYR A 132 9.951 -5.674 6.298 1.00 1.17 H new ATOM 0 HD1 TYR A 132 9.081 -8.322 6.905 1.00 1.65 H new ATOM 0 HD2 TYR A 132 12.665 -7.149 4.920 1.00 2.65 H new ATOM 0 HE1 TYR A 132 10.159 -10.410 7.619 1.00 1.95 H new ATOM 0 HE2 TYR A 132 13.743 -9.238 5.630 1.00 2.99 H new ATOM 0 HH TYR A 132 13.539 -11.144 6.729 1.00 2.72 H new ATOM 356 N ALA A 133 8.118 -4.339 3.853 1.00 0.83 N ATOM 357 CA ALA A 133 7.350 -3.100 3.844 1.00 0.83 C ATOM 358 C ALA A 133 5.855 -3.380 3.951 1.00 0.85 C ATOM 359 O ALA A 133 5.192 -2.914 4.878 1.00 1.00 O ATOM 360 CB ALA A 133 7.651 -2.303 2.583 1.00 0.85 C ATOM 0 H ALA A 133 8.785 -4.428 3.087 1.00 0.83 H new ATOM 0 HA ALA A 133 7.645 -2.511 4.713 1.00 0.83 H new ATOM 0 HB1 ALA A 133 7.071 -1.380 2.589 1.00 0.85 H new ATOM 0 HB2 ALA A 133 8.714 -2.063 2.549 1.00 0.85 H new ATOM 0 HB3 ALA A 133 7.384 -2.894 1.707 1.00 0.85 H new ATOM 366 N ILE A 134 5.330 -4.141 2.997 1.00 0.87 N ATOM 367 CA ILE A 134 3.913 -4.482 2.985 1.00 1.03 C ATOM 368 C ILE A 134 3.562 -5.412 4.142 1.00 1.12 C ATOM 369 O ILE A 134 2.430 -5.416 4.626 1.00 1.08 O ATOM 370 CB ILE A 134 3.507 -5.154 1.660 1.00 1.14 C ATOM 371 CG1 ILE A 134 4.353 -6.405 1.416 1.00 2.04 C ATOM 372 CG2 ILE A 134 3.652 -4.176 0.504 1.00 1.90 C ATOM 373 CD1 ILE A 134 3.783 -7.654 2.052 1.00 4.14 C ATOM 0 H ILE A 134 5.865 -4.533 2.222 1.00 0.87 H new ATOM 0 HA ILE A 134 3.362 -3.547 3.093 1.00 1.03 H new ATOM 0 HB ILE A 134 2.461 -5.454 1.728 1.00 1.14 H new ATOM 0 HG12 ILE A 134 4.449 -6.565 0.342 1.00 2.04 H new ATOM 0 HG13 ILE A 134 5.358 -6.236 1.804 1.00 2.04 H new ATOM 0 HG21 ILE A 134 3.361 -4.666 -0.425 1.00 1.90 H new ATOM 0 HG22 ILE A 134 3.010 -3.312 0.675 1.00 1.90 H new ATOM 0 HG23 ILE A 134 4.689 -3.848 0.433 1.00 1.90 H new ATOM 0 HD11 ILE A 134 4.435 -8.501 1.838 1.00 4.14 H new ATOM 0 HD12 ILE A 134 3.713 -7.514 3.131 1.00 4.14 H new ATOM 0 HD13 ILE A 134 2.790 -7.848 1.646 1.00 4.14 H new ATOM 385 N ARG A 135 4.540 -6.197 4.581 1.00 1.35 N ATOM 386 CA ARG A 135 4.335 -7.130 5.682 1.00 1.56 C ATOM 387 C ARG A 135 3.702 -6.428 6.880 1.00 1.45 C ATOM 388 O ARG A 135 2.697 -6.887 7.423 1.00 1.42 O ATOM 389 CB ARG A 135 5.664 -7.766 6.094 1.00 1.92 C ATOM 390 CG ARG A 135 5.503 -9.005 6.960 1.00 2.56 C ATOM 391 CD ARG A 135 5.920 -8.738 8.398 1.00 3.81 C ATOM 392 NE ARG A 135 6.251 -9.969 9.110 1.00 4.05 N ATOM 393 CZ ARG A 135 5.340 -10.821 9.567 1.00 4.21 C ATOM 394 NH1 ARG A 135 4.050 -10.577 9.387 1.00 4.75 N ATOM 395 NH2 ARG A 135 5.720 -11.921 10.205 1.00 4.59 N ATOM 0 H ARG A 135 5.482 -6.205 4.191 1.00 1.35 H new ATOM 0 HA ARG A 135 3.656 -7.911 5.341 1.00 1.56 H new ATOM 0 HB2 ARG A 135 6.224 -8.030 5.197 1.00 1.92 H new ATOM 0 HB3 ARG A 135 6.258 -7.029 6.635 1.00 1.92 H new ATOM 0 HG2 ARG A 135 4.464 -9.334 6.936 1.00 2.56 H new ATOM 0 HG3 ARG A 135 6.104 -9.817 6.551 1.00 2.56 H new ATOM 0 HD2 ARG A 135 6.782 -8.071 8.407 1.00 3.81 H new ATOM 0 HD3 ARG A 135 5.113 -8.223 8.920 1.00 3.81 H new ATOM 0 HE ARG A 135 7.235 -10.187 9.265 1.00 4.05 H new ATOM 0 HH11 ARG A 135 3.754 -9.733 8.896 1.00 4.75 H new ATOM 0 HH12 ARG A 135 3.353 -11.233 9.739 1.00 4.75 H new ATOM 0 HH21 ARG A 135 6.712 -12.113 10.345 1.00 4.59 H new ATOM 0 HH22 ARG A 135 5.020 -12.575 10.556 1.00 4.59 H new ATOM 409 N LYS A 136 4.296 -5.311 7.286 1.00 1.45 N ATOM 410 CA LYS A 136 3.791 -4.544 8.418 1.00 1.41 C ATOM 411 C LYS A 136 2.587 -3.700 8.011 1.00 1.22 C ATOM 412 O LYS A 136 1.685 -3.462 8.812 1.00 1.09 O ATOM 413 CB LYS A 136 4.892 -3.642 8.981 1.00 1.55 C ATOM 414 CG LYS A 136 5.740 -4.311 10.049 1.00 1.62 C ATOM 415 CD LYS A 136 7.034 -3.552 10.290 1.00 2.32 C ATOM 416 CE LYS A 136 8.194 -4.498 10.558 1.00 2.58 C ATOM 417 NZ LYS A 136 8.851 -4.215 11.864 1.00 3.28 N ATOM 0 H LYS A 136 5.128 -4.917 6.847 1.00 1.45 H new ATOM 0 HA LYS A 136 3.475 -5.247 9.189 1.00 1.41 H new ATOM 0 HB2 LYS A 136 5.539 -3.320 8.165 1.00 1.55 H new ATOM 0 HB3 LYS A 136 4.436 -2.745 9.400 1.00 1.55 H new ATOM 0 HG2 LYS A 136 5.174 -4.372 10.979 1.00 1.62 H new ATOM 0 HG3 LYS A 136 5.968 -5.333 9.747 1.00 1.62 H new ATOM 0 HD2 LYS A 136 7.261 -2.933 9.422 1.00 2.32 H new ATOM 0 HD3 LYS A 136 6.909 -2.878 11.138 1.00 2.32 H new ATOM 0 HE2 LYS A 136 7.833 -5.527 10.548 1.00 2.58 H new ATOM 0 HE3 LYS A 136 8.927 -4.410 9.756 1.00 2.58 H new ATOM 0 HZ1 LYS A 136 9.636 -4.881 12.009 1.00 3.28 H new ATOM 0 HZ2 LYS A 136 9.218 -3.242 11.864 1.00 3.28 H new ATOM 0 HZ3 LYS A 136 8.158 -4.324 12.632 1.00 3.28 H new ATOM 431 N ALA A 137 2.581 -3.253 6.759 1.00 1.25 N ATOM 432 CA ALA A 137 1.486 -2.439 6.245 1.00 1.12 C ATOM 433 C ALA A 137 0.147 -3.149 6.415 1.00 0.94 C ATOM 434 O ALA A 137 -0.877 -2.513 6.665 1.00 0.84 O ATOM 435 CB ALA A 137 1.723 -2.100 4.781 1.00 1.23 C ATOM 0 H ALA A 137 3.321 -3.441 6.083 1.00 1.25 H new ATOM 0 HA ALA A 137 1.453 -1.514 6.821 1.00 1.12 H new ATOM 0 HB1 ALA A 137 0.898 -1.492 4.410 1.00 1.23 H new ATOM 0 HB2 ALA A 137 2.656 -1.545 4.682 1.00 1.23 H new ATOM 0 HB3 ALA A 137 1.785 -3.020 4.200 1.00 1.23 H new ATOM 441 N PHE A 138 0.162 -4.471 6.279 1.00 1.03 N ATOM 442 CA PHE A 138 -1.052 -5.267 6.416 1.00 0.99 C ATOM 443 C PHE A 138 -1.471 -5.371 7.880 1.00 0.90 C ATOM 444 O PHE A 138 -2.653 -5.519 8.188 1.00 0.89 O ATOM 445 CB PHE A 138 -0.838 -6.666 5.834 1.00 1.20 C ATOM 446 CG PHE A 138 -1.975 -7.609 6.107 1.00 1.93 C ATOM 447 CD1 PHE A 138 -3.286 -7.213 5.896 1.00 2.56 C ATOM 448 CD2 PHE A 138 -1.733 -8.890 6.574 1.00 3.37 C ATOM 449 CE1 PHE A 138 -4.335 -8.078 6.146 1.00 3.69 C ATOM 450 CE2 PHE A 138 -2.777 -9.760 6.825 1.00 4.66 C ATOM 451 CZ PHE A 138 -4.080 -9.353 6.612 1.00 4.59 C ATOM 0 H PHE A 138 1.001 -5.013 6.074 1.00 1.03 H new ATOM 0 HA PHE A 138 -1.848 -4.769 5.863 1.00 0.99 H new ATOM 0 HB2 PHE A 138 -0.695 -6.585 4.757 1.00 1.20 H new ATOM 0 HB3 PHE A 138 0.079 -7.086 6.247 1.00 1.20 H new ATOM 0 HD1 PHE A 138 -3.491 -6.217 5.532 1.00 2.56 H new ATOM 0 HD2 PHE A 138 -0.717 -9.213 6.744 1.00 3.37 H new ATOM 0 HE1 PHE A 138 -5.352 -7.757 5.977 1.00 3.69 H new ATOM 0 HE2 PHE A 138 -2.575 -10.757 7.187 1.00 4.66 H new ATOM 0 HZ PHE A 138 -4.898 -10.030 6.809 1.00 4.59 H new ATOM 461 N GLN A 139 -0.493 -5.294 8.776 1.00 0.95 N ATOM 462 CA GLN A 139 -0.760 -5.381 10.207 1.00 0.95 C ATOM 463 C GLN A 139 -1.283 -4.053 10.745 1.00 0.89 C ATOM 464 O GLN A 139 -2.316 -4.006 11.413 1.00 0.88 O ATOM 465 CB GLN A 139 0.508 -5.786 10.960 1.00 1.08 C ATOM 466 CG GLN A 139 0.241 -6.651 12.181 1.00 1.31 C ATOM 467 CD GLN A 139 1.193 -6.358 13.324 1.00 2.17 C ATOM 468 OE1 GLN A 139 2.385 -6.657 13.245 1.00 2.31 O ATOM 469 NE2 GLN A 139 0.671 -5.771 14.394 1.00 3.55 N ATOM 0 H GLN A 139 0.491 -5.172 8.537 1.00 0.95 H new ATOM 0 HA GLN A 139 -1.525 -6.142 10.363 1.00 0.95 H new ATOM 0 HB2 GLN A 139 1.167 -6.326 10.280 1.00 1.08 H new ATOM 0 HB3 GLN A 139 1.038 -4.886 11.272 1.00 1.08 H new ATOM 0 HG2 GLN A 139 -0.784 -6.492 12.517 1.00 1.31 H new ATOM 0 HG3 GLN A 139 0.326 -7.701 11.903 1.00 1.31 H new ATOM 0 HE21 GLN A 139 -0.323 -5.541 14.416 1.00 3.55 H new ATOM 0 HE22 GLN A 139 1.263 -5.550 15.194 1.00 3.55 H new ATOM 478 N VAL A 140 -0.563 -2.976 10.449 1.00 1.03 N ATOM 479 CA VAL A 140 -0.955 -1.646 10.902 1.00 0.99 C ATOM 480 C VAL A 140 -2.409 -1.352 10.551 1.00 0.80 C ATOM 481 O VAL A 140 -3.089 -0.606 11.255 1.00 0.91 O ATOM 482 CB VAL A 140 -0.059 -0.556 10.285 1.00 1.19 C ATOM 483 CG1 VAL A 140 -0.016 -0.694 8.771 1.00 1.34 C ATOM 484 CG2 VAL A 140 -0.548 0.827 10.689 1.00 2.52 C ATOM 0 H VAL A 140 0.295 -2.998 9.898 1.00 1.03 H new ATOM 0 HA VAL A 140 -0.836 -1.633 11.985 1.00 0.99 H new ATOM 0 HB VAL A 140 0.954 -0.684 10.666 1.00 1.19 H new ATOM 0 HG11 VAL A 140 0.622 0.085 8.353 1.00 1.34 H new ATOM 0 HG12 VAL A 140 0.385 -1.672 8.506 1.00 1.34 H new ATOM 0 HG13 VAL A 140 -1.024 -0.593 8.368 1.00 1.34 H new ATOM 0 HG21 VAL A 140 0.097 1.585 10.244 1.00 2.52 H new ATOM 0 HG22 VAL A 140 -1.570 0.968 10.338 1.00 2.52 H new ATOM 0 HG23 VAL A 140 -0.521 0.920 11.775 1.00 2.52 H new ATOM 494 N TRP A 141 -2.879 -1.945 9.460 1.00 0.75 N ATOM 495 CA TRP A 141 -4.254 -1.747 9.015 1.00 0.75 C ATOM 496 C TRP A 141 -5.197 -2.723 9.710 1.00 0.76 C ATOM 497 O TRP A 141 -6.215 -2.322 10.275 1.00 0.84 O ATOM 498 CB TRP A 141 -4.351 -1.917 7.498 1.00 0.95 C ATOM 499 CG TRP A 141 -5.557 -1.256 6.902 1.00 1.07 C ATOM 500 CD1 TRP A 141 -6.526 -1.849 6.144 1.00 1.94 C ATOM 501 CD2 TRP A 141 -5.920 0.124 7.013 1.00 1.84 C ATOM 502 NE1 TRP A 141 -7.470 -0.920 5.777 1.00 2.58 N ATOM 503 CE2 TRP A 141 -7.121 0.298 6.298 1.00 2.43 C ATOM 504 CE3 TRP A 141 -5.349 1.230 7.648 1.00 2.79 C ATOM 505 CZ2 TRP A 141 -7.758 1.532 6.201 1.00 3.33 C ATOM 506 CZ3 TRP A 141 -5.982 2.455 7.550 1.00 3.74 C ATOM 507 CH2 TRP A 141 -7.177 2.598 6.832 1.00 3.84 C ATOM 0 H TRP A 141 -2.329 -2.567 8.867 1.00 0.75 H new ATOM 0 HA TRP A 141 -4.552 -0.732 9.279 1.00 0.75 H new ATOM 0 HB2 TRP A 141 -3.454 -1.505 7.035 1.00 0.95 H new ATOM 0 HB3 TRP A 141 -4.373 -2.980 7.259 1.00 0.95 H new ATOM 0 HD1 TRP A 141 -6.547 -2.894 5.873 1.00 1.94 H new ATOM 0 HE1 TRP A 141 -8.296 -1.107 5.209 1.00 2.58 H new ATOM 0 HE3 TRP A 141 -4.429 1.130 8.205 1.00 2.79 H new ATOM 0 HZ2 TRP A 141 -8.678 1.644 5.647 1.00 3.33 H new ATOM 0 HZ3 TRP A 141 -5.548 3.317 8.035 1.00 3.74 H new ATOM 0 HH2 TRP A 141 -7.648 3.568 6.776 1.00 3.84 H new ATOM 518 N SER A 142 -4.852 -4.006 9.665 1.00 0.79 N ATOM 519 CA SER A 142 -5.670 -5.039 10.288 1.00 0.90 C ATOM 520 C SER A 142 -5.786 -4.808 11.792 1.00 0.94 C ATOM 521 O SER A 142 -6.666 -5.361 12.450 1.00 1.02 O ATOM 522 CB SER A 142 -5.075 -6.423 10.018 1.00 0.97 C ATOM 523 OG SER A 142 -3.892 -6.624 10.772 1.00 1.79 O ATOM 0 H SER A 142 -4.012 -4.354 9.204 1.00 0.79 H new ATOM 0 HA SER A 142 -6.668 -4.989 9.852 1.00 0.90 H new ATOM 0 HB2 SER A 142 -5.806 -7.192 10.269 1.00 0.97 H new ATOM 0 HB3 SER A 142 -4.855 -6.527 8.955 1.00 0.97 H new ATOM 0 HG SER A 142 -3.506 -5.756 11.013 1.00 1.79 H new ATOM 529 N ASN A 143 -4.890 -3.986 12.328 1.00 0.95 N ATOM 530 CA ASN A 143 -4.891 -3.680 13.754 1.00 1.05 C ATOM 531 C ASN A 143 -6.281 -3.258 14.220 1.00 1.00 C ATOM 532 O ASN A 143 -6.661 -3.491 15.368 1.00 1.09 O ATOM 533 CB ASN A 143 -3.880 -2.573 14.060 1.00 1.33 C ATOM 534 CG ASN A 143 -3.439 -2.578 15.511 1.00 1.62 C ATOM 535 OD1 ASN A 143 -3.498 -3.606 16.186 1.00 1.88 O ATOM 536 ND2 ASN A 143 -2.995 -1.425 15.998 1.00 3.03 N ATOM 0 H ASN A 143 -4.154 -3.520 11.797 1.00 0.95 H new ATOM 0 HA ASN A 143 -4.606 -4.583 14.294 1.00 1.05 H new ATOM 0 HB2 ASN A 143 -3.008 -2.694 13.418 1.00 1.33 H new ATOM 0 HB3 ASN A 143 -4.321 -1.605 13.820 1.00 1.33 H new ATOM 0 HD21 ASN A 143 -2.685 -1.367 16.968 1.00 3.03 H new ATOM 0 HD22 ASN A 143 -2.964 -0.598 15.402 1.00 3.03 H new ATOM 543 N VAL A 144 -7.037 -2.637 13.320 1.00 0.97 N ATOM 544 CA VAL A 144 -8.386 -2.183 13.638 1.00 1.08 C ATOM 545 C VAL A 144 -9.369 -2.574 12.540 1.00 1.03 C ATOM 546 O VAL A 144 -10.296 -1.827 12.226 1.00 1.39 O ATOM 547 CB VAL A 144 -8.433 -0.656 13.834 1.00 1.35 C ATOM 548 CG1 VAL A 144 -7.524 -0.237 14.979 1.00 2.03 C ATOM 549 CG2 VAL A 144 -8.049 0.058 12.547 1.00 1.37 C ATOM 0 H VAL A 144 -6.738 -2.437 12.365 1.00 0.97 H new ATOM 0 HA VAL A 144 -8.673 -2.670 14.570 1.00 1.08 H new ATOM 0 HB VAL A 144 -9.453 -0.370 14.089 1.00 1.35 H new ATOM 0 HG11 VAL A 144 -7.570 0.845 15.103 1.00 2.03 H new ATOM 0 HG12 VAL A 144 -7.851 -0.722 15.899 1.00 2.03 H new ATOM 0 HG13 VAL A 144 -6.499 -0.534 14.757 1.00 2.03 H new ATOM 0 HG21 VAL A 144 -8.088 1.136 12.704 1.00 1.37 H new ATOM 0 HG22 VAL A 144 -7.038 -0.231 12.258 1.00 1.37 H new ATOM 0 HG23 VAL A 144 -8.746 -0.219 11.756 1.00 1.37 H new ATOM 559 N THR A 145 -9.162 -3.752 11.959 1.00 0.86 N ATOM 560 CA THR A 145 -10.029 -4.243 10.896 1.00 0.89 C ATOM 561 C THR A 145 -10.173 -5.759 10.960 1.00 0.97 C ATOM 562 O THR A 145 -9.195 -6.494 11.096 1.00 1.02 O ATOM 563 CB THR A 145 -9.495 -3.847 9.507 1.00 0.85 C ATOM 564 OG1 THR A 145 -8.678 -2.676 9.612 1.00 1.52 O ATOM 565 CG2 THR A 145 -10.640 -3.588 8.540 1.00 1.63 C ATOM 0 H THR A 145 -8.401 -4.384 12.207 1.00 0.86 H new ATOM 0 HA THR A 145 -11.005 -3.782 11.046 1.00 0.89 H new ATOM 0 HB THR A 145 -8.897 -4.673 9.123 1.00 0.85 H new ATOM 0 HG1 THR A 145 -7.760 -2.936 9.836 1.00 1.52 H new ATOM 0 HG21 THR A 145 -10.238 -3.310 7.566 1.00 1.63 H new ATOM 0 HG22 THR A 145 -11.243 -4.491 8.440 1.00 1.63 H new ATOM 0 HG23 THR A 145 -11.261 -2.777 8.921 1.00 1.63 H new ATOM 573 N PRO A 146 -11.420 -6.241 10.859 1.00 1.11 N ATOM 574 CA PRO A 146 -11.721 -7.676 10.901 1.00 1.30 C ATOM 575 C PRO A 146 -11.232 -8.407 9.655 1.00 1.33 C ATOM 576 O PRO A 146 -12.030 -8.932 8.878 1.00 2.12 O ATOM 577 CB PRO A 146 -13.249 -7.716 10.979 1.00 1.49 C ATOM 578 CG PRO A 146 -13.694 -6.436 10.360 1.00 1.43 C ATOM 579 CD PRO A 146 -12.634 -5.423 10.694 1.00 1.22 C ATOM 0 HA PRO A 146 -11.225 -8.172 11.735 1.00 1.30 H new ATOM 0 HB2 PRO A 146 -13.650 -8.576 10.442 1.00 1.49 H new ATOM 0 HB3 PRO A 146 -13.591 -7.796 12.011 1.00 1.49 H new ATOM 0 HG2 PRO A 146 -13.806 -6.543 9.281 1.00 1.43 H new ATOM 0 HG3 PRO A 146 -14.664 -6.130 10.752 1.00 1.43 H new ATOM 0 HD2 PRO A 146 -12.517 -4.687 9.899 1.00 1.22 H new ATOM 0 HD3 PRO A 146 -12.875 -4.874 11.604 1.00 1.22 H new ATOM 587 N LEU A 147 -9.917 -8.438 9.471 1.00 1.60 N ATOM 588 CA LEU A 147 -9.321 -9.107 8.319 1.00 1.70 C ATOM 589 C LEU A 147 -8.364 -10.207 8.764 1.00 1.70 C ATOM 590 O LEU A 147 -7.748 -10.119 9.826 1.00 2.04 O ATOM 591 CB LEU A 147 -8.582 -8.094 7.443 1.00 1.90 C ATOM 592 CG LEU A 147 -9.395 -7.463 6.313 1.00 1.81 C ATOM 593 CD1 LEU A 147 -10.124 -6.223 6.807 1.00 2.61 C ATOM 594 CD2 LEU A 147 -8.495 -7.121 5.135 1.00 3.06 C ATOM 0 H LEU A 147 -9.243 -8.008 10.104 1.00 1.60 H new ATOM 0 HA LEU A 147 -10.123 -9.563 7.738 1.00 1.70 H new ATOM 0 HB2 LEU A 147 -8.207 -7.295 8.083 1.00 1.90 H new ATOM 0 HB3 LEU A 147 -7.713 -8.587 7.007 1.00 1.90 H new ATOM 0 HG LEU A 147 -10.138 -8.187 5.979 1.00 1.81 H new ATOM 0 HD11 LEU A 147 -10.697 -5.788 5.988 1.00 2.61 H new ATOM 0 HD12 LEU A 147 -10.799 -6.497 7.618 1.00 2.61 H new ATOM 0 HD13 LEU A 147 -9.399 -5.495 7.169 1.00 2.61 H new ATOM 0 HD21 LEU A 147 -9.091 -6.673 4.340 1.00 3.06 H new ATOM 0 HD22 LEU A 147 -7.728 -6.416 5.456 1.00 3.06 H new ATOM 0 HD23 LEU A 147 -8.020 -8.029 4.764 1.00 3.06 H new ATOM 606 N LYS A 148 -8.240 -11.245 7.942 1.00 1.61 N ATOM 607 CA LYS A 148 -7.355 -12.362 8.247 1.00 1.66 C ATOM 608 C LYS A 148 -6.260 -12.492 7.193 1.00 1.92 C ATOM 609 O LYS A 148 -6.265 -11.782 6.188 1.00 2.41 O ATOM 610 CB LYS A 148 -8.154 -13.664 8.332 1.00 1.82 C ATOM 611 CG LYS A 148 -9.091 -13.727 9.526 1.00 2.08 C ATOM 612 CD LYS A 148 -10.384 -12.975 9.259 1.00 2.54 C ATOM 613 CE LYS A 148 -11.552 -13.591 10.015 1.00 3.57 C ATOM 614 NZ LYS A 148 -11.949 -12.766 11.190 1.00 4.64 N ATOM 0 H LYS A 148 -8.742 -11.335 7.059 1.00 1.61 H new ATOM 0 HA LYS A 148 -6.885 -12.168 9.211 1.00 1.66 H new ATOM 0 HB2 LYS A 148 -8.736 -13.784 7.418 1.00 1.82 H new ATOM 0 HB3 LYS A 148 -7.460 -14.503 8.381 1.00 1.82 H new ATOM 0 HG2 LYS A 148 -9.316 -14.768 9.759 1.00 2.08 H new ATOM 0 HG3 LYS A 148 -8.597 -13.304 10.401 1.00 2.08 H new ATOM 0 HD2 LYS A 148 -10.267 -11.932 9.554 1.00 2.54 H new ATOM 0 HD3 LYS A 148 -10.596 -12.982 8.190 1.00 2.54 H new ATOM 0 HE2 LYS A 148 -12.403 -13.699 9.343 1.00 3.57 H new ATOM 0 HE3 LYS A 148 -11.281 -14.592 10.349 1.00 3.57 H new ATOM 0 HZ1 LYS A 148 -12.748 -13.219 11.678 1.00 4.64 H new ATOM 0 HZ2 LYS A 148 -11.145 -12.684 11.844 1.00 4.64 H new ATOM 0 HZ3 LYS A 148 -12.232 -11.818 10.869 1.00 4.64 H new ATOM 628 N PHE A 149 -5.324 -13.405 7.429 1.00 2.04 N ATOM 629 CA PHE A 149 -4.223 -13.629 6.499 1.00 2.37 C ATOM 630 C PHE A 149 -4.333 -15.004 5.846 1.00 1.80 C ATOM 631 O PHE A 149 -4.434 -16.022 6.531 1.00 2.14 O ATOM 632 CB PHE A 149 -2.881 -13.502 7.224 1.00 3.56 C ATOM 633 CG PHE A 149 -1.712 -13.341 6.296 1.00 4.70 C ATOM 634 CD1 PHE A 149 -1.761 -12.435 5.249 1.00 5.57 C ATOM 635 CD2 PHE A 149 -0.563 -14.095 6.470 1.00 5.93 C ATOM 636 CE1 PHE A 149 -0.686 -12.283 4.393 1.00 7.56 C ATOM 637 CE2 PHE A 149 0.515 -13.947 5.618 1.00 7.61 C ATOM 638 CZ PHE A 149 0.453 -13.041 4.577 1.00 8.43 C ATOM 0 H PHE A 149 -5.306 -14.002 8.256 1.00 2.04 H new ATOM 0 HA PHE A 149 -4.280 -12.870 5.719 1.00 2.37 H new ATOM 0 HB2 PHE A 149 -2.921 -12.646 7.898 1.00 3.56 H new ATOM 0 HB3 PHE A 149 -2.725 -14.387 7.841 1.00 3.56 H new ATOM 0 HD1 PHE A 149 -2.650 -11.840 5.100 1.00 5.57 H new ATOM 0 HD2 PHE A 149 -0.509 -14.807 7.281 1.00 5.93 H new ATOM 0 HE1 PHE A 149 -0.737 -11.572 3.581 1.00 7.56 H new ATOM 0 HE2 PHE A 149 1.406 -14.540 5.766 1.00 7.61 H new ATOM 0 HZ PHE A 149 1.294 -12.926 3.909 1.00 8.43 H new ATOM 648 N SER A 150 -4.313 -15.025 4.517 1.00 1.58 N ATOM 649 CA SER A 150 -4.415 -16.273 3.771 1.00 1.49 C ATOM 650 C SER A 150 -3.362 -16.335 2.669 1.00 1.44 C ATOM 651 O SER A 150 -3.601 -15.905 1.540 1.00 1.43 O ATOM 652 CB SER A 150 -5.813 -16.417 3.165 1.00 1.92 C ATOM 653 OG SER A 150 -6.160 -17.782 3.002 1.00 2.26 O ATOM 0 H SER A 150 -4.227 -14.192 3.935 1.00 1.58 H new ATOM 0 HA SER A 150 -4.240 -17.097 4.463 1.00 1.49 H new ATOM 0 HB2 SER A 150 -6.544 -15.927 3.808 1.00 1.92 H new ATOM 0 HB3 SER A 150 -5.848 -15.912 2.200 1.00 1.92 H new ATOM 0 HG SER A 150 -7.058 -17.847 2.615 1.00 2.26 H new ATOM 659 N LYS A 151 -2.195 -16.874 3.004 1.00 1.67 N ATOM 660 CA LYS A 151 -1.104 -16.994 2.045 1.00 1.74 C ATOM 661 C LYS A 151 -1.290 -18.222 1.160 1.00 1.78 C ATOM 662 O LYS A 151 -1.378 -19.347 1.653 1.00 2.14 O ATOM 663 CB LYS A 151 0.238 -17.078 2.776 1.00 2.09 C ATOM 664 CG LYS A 151 1.125 -15.864 2.561 1.00 1.86 C ATOM 665 CD LYS A 151 1.854 -15.934 1.229 1.00 2.35 C ATOM 666 CE LYS A 151 2.128 -14.547 0.670 1.00 1.97 C ATOM 667 NZ LYS A 151 2.854 -14.605 -0.629 1.00 2.66 N ATOM 0 H LYS A 151 -1.980 -17.235 3.934 1.00 1.67 H new ATOM 0 HA LYS A 151 -1.111 -16.107 1.412 1.00 1.74 H new ATOM 0 HB2 LYS A 151 0.054 -17.198 3.844 1.00 2.09 H new ATOM 0 HB3 LYS A 151 0.769 -17.969 2.442 1.00 2.09 H new ATOM 0 HG2 LYS A 151 0.519 -14.959 2.598 1.00 1.86 H new ATOM 0 HG3 LYS A 151 1.851 -15.795 3.371 1.00 1.86 H new ATOM 0 HD2 LYS A 151 2.795 -16.469 1.356 1.00 2.35 H new ATOM 0 HD3 LYS A 151 1.258 -16.503 0.516 1.00 2.35 H new ATOM 0 HE2 LYS A 151 1.185 -14.017 0.535 1.00 1.97 H new ATOM 0 HE3 LYS A 151 2.715 -13.975 1.389 1.00 1.97 H new ATOM 0 HZ1 LYS A 151 3.022 -13.639 -0.976 1.00 2.66 H new ATOM 0 HZ2 LYS A 151 3.765 -15.088 -0.496 1.00 2.66 H new ATOM 0 HZ3 LYS A 151 2.283 -15.128 -1.323 1.00 2.66 H new ATOM 681 N ILE A 152 -1.349 -17.999 -0.149 1.00 1.56 N ATOM 682 CA ILE A 152 -1.522 -19.089 -1.102 1.00 1.70 C ATOM 683 C ILE A 152 -0.611 -18.911 -2.312 1.00 1.61 C ATOM 684 O ILE A 152 -0.783 -17.982 -3.099 1.00 1.74 O ATOM 685 CB ILE A 152 -2.982 -19.189 -1.583 1.00 1.68 C ATOM 686 CG1 ILE A 152 -3.937 -19.195 -0.387 1.00 1.80 C ATOM 687 CG2 ILE A 152 -3.176 -20.438 -2.430 1.00 3.25 C ATOM 688 CD1 ILE A 152 -5.397 -19.219 -0.780 1.00 2.47 C ATOM 0 H ILE A 152 -1.280 -17.074 -0.574 1.00 1.56 H new ATOM 0 HA ILE A 152 -1.255 -20.009 -0.582 1.00 1.70 H new ATOM 0 HB ILE A 152 -3.207 -18.318 -2.199 1.00 1.68 H new ATOM 0 HG12 ILE A 152 -3.722 -20.064 0.235 1.00 1.80 H new ATOM 0 HG13 ILE A 152 -3.748 -18.312 0.223 1.00 1.80 H new ATOM 0 HG21 ILE A 152 -4.213 -20.495 -2.762 1.00 3.25 H new ATOM 0 HG22 ILE A 152 -2.518 -20.395 -3.298 1.00 3.25 H new ATOM 0 HG23 ILE A 152 -2.936 -21.321 -1.837 1.00 3.25 H new ATOM 0 HD11 ILE A 152 -6.015 -19.222 0.118 1.00 2.47 H new ATOM 0 HD12 ILE A 152 -5.628 -18.336 -1.377 1.00 2.47 H new ATOM 0 HD13 ILE A 152 -5.602 -20.116 -1.365 1.00 2.47 H new ATOM 700 N ASN A 153 0.357 -19.810 -2.453 1.00 1.60 N ATOM 701 CA ASN A 153 1.296 -19.754 -3.568 1.00 1.71 C ATOM 702 C ASN A 153 0.554 -19.686 -4.900 1.00 1.64 C ATOM 703 O ASN A 153 1.055 -19.124 -5.875 1.00 1.97 O ATOM 704 CB ASN A 153 2.219 -20.974 -3.548 1.00 2.08 C ATOM 705 CG ASN A 153 3.685 -20.590 -3.594 1.00 2.62 C ATOM 706 OD1 ASN A 153 4.325 -20.666 -4.643 1.00 4.08 O ATOM 707 ND2 ASN A 153 4.225 -20.175 -2.454 1.00 2.62 N ATOM 0 H ASN A 153 0.512 -20.586 -1.809 1.00 1.60 H new ATOM 0 HA ASN A 153 1.897 -18.851 -3.459 1.00 1.71 H new ATOM 0 HB2 ASN A 153 2.027 -21.557 -2.647 1.00 2.08 H new ATOM 0 HB3 ASN A 153 1.987 -21.616 -4.398 1.00 2.08 H new ATOM 0 HD21 ASN A 153 5.208 -19.904 -2.424 1.00 2.62 H new ATOM 0 HD22 ASN A 153 3.657 -20.128 -1.608 1.00 2.62 H new ATOM 714 N THR A 154 -0.644 -20.261 -4.935 1.00 1.62 N ATOM 715 CA THR A 154 -1.454 -20.267 -6.146 1.00 1.74 C ATOM 716 C THR A 154 -2.919 -20.543 -5.826 1.00 1.49 C ATOM 717 O THR A 154 -3.282 -21.655 -5.444 1.00 2.57 O ATOM 718 CB THR A 154 -0.953 -21.320 -7.152 1.00 2.83 C ATOM 719 OG1 THR A 154 0.401 -21.037 -7.523 1.00 3.98 O ATOM 720 CG2 THR A 154 -1.831 -21.341 -8.395 1.00 3.34 C ATOM 0 H THR A 154 -1.075 -20.729 -4.138 1.00 1.62 H new ATOM 0 HA THR A 154 -1.362 -19.277 -6.592 1.00 1.74 H new ATOM 0 HB THR A 154 -1.002 -22.299 -6.675 1.00 2.83 H new ATOM 0 HG1 THR A 154 0.627 -20.120 -7.262 1.00 3.98 H new ATOM 0 HG21 THR A 154 -1.458 -22.092 -9.091 1.00 3.34 H new ATOM 0 HG22 THR A 154 -2.855 -21.585 -8.113 1.00 3.34 H new ATOM 0 HG23 THR A 154 -1.809 -20.361 -8.872 1.00 3.34 H new ATOM 728 N GLY A 155 -3.757 -19.523 -5.984 1.00 1.27 N ATOM 729 CA GLY A 155 -5.174 -19.678 -5.708 1.00 1.50 C ATOM 730 C GLY A 155 -5.978 -18.455 -6.102 1.00 1.65 C ATOM 731 O GLY A 155 -5.798 -17.910 -7.191 1.00 2.35 O ATOM 0 H GLY A 155 -3.481 -18.593 -6.298 1.00 1.27 H new ATOM 0 HA2 GLY A 155 -5.553 -20.547 -6.246 1.00 1.50 H new ATOM 0 HA3 GLY A 155 -5.315 -19.875 -4.645 1.00 1.50 H new ATOM 735 N MET A 156 -6.869 -18.023 -5.216 1.00 1.96 N ATOM 736 CA MET A 156 -7.704 -16.857 -5.478 1.00 2.31 C ATOM 737 C MET A 156 -7.291 -15.683 -4.596 1.00 1.48 C ATOM 738 O MET A 156 -7.321 -15.776 -3.369 1.00 1.52 O ATOM 739 CB MET A 156 -9.177 -17.194 -5.241 1.00 3.56 C ATOM 740 CG MET A 156 -10.071 -16.884 -6.431 1.00 4.18 C ATOM 741 SD MET A 156 -10.612 -18.368 -7.299 1.00 4.86 S ATOM 742 CE MET A 156 -11.765 -17.670 -8.478 1.00 5.60 C ATOM 0 H MET A 156 -7.031 -18.463 -4.310 1.00 1.96 H new ATOM 0 HA MET A 156 -7.567 -16.571 -6.521 1.00 2.31 H new ATOM 0 HB2 MET A 156 -9.264 -18.253 -4.998 1.00 3.56 H new ATOM 0 HB3 MET A 156 -9.534 -16.637 -4.374 1.00 3.56 H new ATOM 0 HG2 MET A 156 -10.945 -16.329 -6.089 1.00 4.18 H new ATOM 0 HG3 MET A 156 -9.534 -16.237 -7.125 1.00 4.18 H new ATOM 0 HE1 MET A 156 -12.186 -18.467 -9.091 1.00 5.60 H new ATOM 0 HE2 MET A 156 -12.567 -17.161 -7.944 1.00 5.60 H new ATOM 0 HE3 MET A 156 -11.245 -16.957 -9.117 1.00 5.60 H new ATOM 752 N ALA A 157 -6.905 -14.580 -5.229 1.00 1.23 N ATOM 753 CA ALA A 157 -6.487 -13.388 -4.501 1.00 0.88 C ATOM 754 C ALA A 157 -7.209 -12.148 -5.018 1.00 0.94 C ATOM 755 O ALA A 157 -7.238 -11.892 -6.222 1.00 1.22 O ATOM 756 CB ALA A 157 -4.980 -13.206 -4.606 1.00 1.45 C ATOM 0 H ALA A 157 -6.873 -14.487 -6.244 1.00 1.23 H new ATOM 0 HA ALA A 157 -6.753 -13.521 -3.452 1.00 0.88 H new ATOM 0 HB1 ALA A 157 -4.682 -12.312 -4.058 1.00 1.45 H new ATOM 0 HB2 ALA A 157 -4.478 -14.076 -4.182 1.00 1.45 H new ATOM 0 HB3 ALA A 157 -4.698 -13.100 -5.654 1.00 1.45 H new ATOM 762 N ASP A 158 -7.790 -11.383 -4.101 1.00 0.95 N ATOM 763 CA ASP A 158 -8.512 -10.169 -4.465 1.00 1.03 C ATOM 764 C ASP A 158 -7.569 -8.970 -4.515 1.00 0.82 C ATOM 765 O ASP A 158 -7.885 -7.945 -5.118 1.00 0.85 O ATOM 766 CB ASP A 158 -9.642 -9.903 -3.469 1.00 1.23 C ATOM 767 CG ASP A 158 -10.996 -10.324 -4.004 1.00 1.58 C ATOM 768 OD1 ASP A 158 -11.035 -11.151 -4.939 1.00 2.41 O ATOM 769 OD2 ASP A 158 -12.018 -9.827 -3.487 1.00 2.02 O ATOM 0 H ASP A 158 -7.775 -11.581 -3.101 1.00 0.95 H new ATOM 0 HA ASP A 158 -8.940 -10.314 -5.457 1.00 1.03 H new ATOM 0 HB2 ASP A 158 -9.439 -10.438 -2.542 1.00 1.23 H new ATOM 0 HB3 ASP A 158 -9.665 -8.841 -3.225 1.00 1.23 H new ATOM 774 N ILE A 159 -6.412 -9.107 -3.877 1.00 0.72 N ATOM 775 CA ILE A 159 -5.424 -8.036 -3.849 1.00 0.63 C ATOM 776 C ILE A 159 -4.013 -8.585 -4.028 1.00 0.78 C ATOM 777 O ILE A 159 -3.590 -9.490 -3.307 1.00 1.09 O ATOM 778 CB ILE A 159 -5.491 -7.243 -2.530 1.00 0.77 C ATOM 779 CG1 ILE A 159 -5.024 -8.115 -1.362 1.00 1.43 C ATOM 780 CG2 ILE A 159 -6.904 -6.736 -2.288 1.00 2.21 C ATOM 781 CD1 ILE A 159 -3.595 -7.849 -0.943 1.00 3.19 C ATOM 0 H ILE A 159 -6.136 -9.949 -3.372 1.00 0.72 H new ATOM 0 HA ILE A 159 -5.659 -7.368 -4.678 1.00 0.63 H new ATOM 0 HB ILE A 159 -4.826 -6.383 -2.606 1.00 0.77 H new ATOM 0 HG12 ILE A 159 -5.681 -7.948 -0.509 1.00 1.43 H new ATOM 0 HG13 ILE A 159 -5.123 -9.164 -1.640 1.00 1.43 H new ATOM 0 HG21 ILE A 159 -6.935 -6.178 -1.352 1.00 2.21 H new ATOM 0 HG22 ILE A 159 -7.202 -6.084 -3.109 1.00 2.21 H new ATOM 0 HG23 ILE A 159 -7.589 -7.582 -2.229 1.00 2.21 H new ATOM 0 HD11 ILE A 159 -3.332 -8.502 -0.111 1.00 3.19 H new ATOM 0 HD12 ILE A 159 -2.927 -8.044 -1.782 1.00 3.19 H new ATOM 0 HD13 ILE A 159 -3.494 -6.809 -0.633 1.00 3.19 H new ATOM 793 N LEU A 160 -3.287 -8.031 -4.992 1.00 1.13 N ATOM 794 CA LEU A 160 -1.921 -8.463 -5.266 1.00 1.62 C ATOM 795 C LEU A 160 -1.004 -7.264 -5.487 1.00 1.38 C ATOM 796 O LEU A 160 -1.469 -6.140 -5.676 1.00 1.37 O ATOM 797 CB LEU A 160 -1.890 -9.376 -6.493 1.00 2.34 C ATOM 798 CG LEU A 160 -2.883 -9.038 -7.606 1.00 1.53 C ATOM 799 CD1 LEU A 160 -2.739 -7.584 -8.027 1.00 1.79 C ATOM 800 CD2 LEU A 160 -2.683 -9.963 -8.798 1.00 2.15 C ATOM 0 H LEU A 160 -3.621 -7.281 -5.597 1.00 1.13 H new ATOM 0 HA LEU A 160 -1.561 -9.017 -4.399 1.00 1.62 H new ATOM 0 HB2 LEU A 160 -0.884 -9.354 -6.912 1.00 2.34 H new ATOM 0 HB3 LEU A 160 -2.077 -10.399 -6.165 1.00 2.34 H new ATOM 0 HG LEU A 160 -3.893 -9.185 -7.223 1.00 1.53 H new ATOM 0 HD11 LEU A 160 -3.454 -7.362 -8.820 1.00 1.79 H new ATOM 0 HD12 LEU A 160 -2.933 -6.937 -7.172 1.00 1.79 H new ATOM 0 HD13 LEU A 160 -1.727 -7.409 -8.392 1.00 1.79 H new ATOM 0 HD21 LEU A 160 -3.398 -9.708 -9.580 1.00 2.15 H new ATOM 0 HD22 LEU A 160 -1.669 -9.848 -9.182 1.00 2.15 H new ATOM 0 HD23 LEU A 160 -2.838 -10.996 -8.487 1.00 2.15 H new ATOM 812 N VAL A 161 0.302 -7.512 -5.466 1.00 1.31 N ATOM 813 CA VAL A 161 1.284 -6.453 -5.667 1.00 1.16 C ATOM 814 C VAL A 161 2.029 -6.639 -6.984 1.00 1.01 C ATOM 815 O VAL A 161 2.830 -7.562 -7.133 1.00 1.15 O ATOM 816 CB VAL A 161 2.305 -6.409 -4.515 1.00 1.38 C ATOM 817 CG1 VAL A 161 1.703 -5.731 -3.293 1.00 1.55 C ATOM 818 CG2 VAL A 161 2.785 -7.811 -4.173 1.00 3.10 C ATOM 0 H VAL A 161 0.704 -8.437 -5.312 1.00 1.31 H new ATOM 0 HA VAL A 161 0.735 -5.512 -5.692 1.00 1.16 H new ATOM 0 HB VAL A 161 3.166 -5.824 -4.839 1.00 1.38 H new ATOM 0 HG11 VAL A 161 2.439 -5.709 -2.489 1.00 1.55 H new ATOM 0 HG12 VAL A 161 1.414 -4.711 -3.548 1.00 1.55 H new ATOM 0 HG13 VAL A 161 0.824 -6.286 -2.965 1.00 1.55 H new ATOM 0 HG21 VAL A 161 3.506 -7.760 -3.357 1.00 3.10 H new ATOM 0 HG22 VAL A 161 1.935 -8.422 -3.869 1.00 3.10 H new ATOM 0 HG23 VAL A 161 3.258 -8.257 -5.048 1.00 3.10 H new ATOM 828 N VAL A 162 1.760 -5.754 -7.939 1.00 0.82 N ATOM 829 CA VAL A 162 2.406 -5.818 -9.245 1.00 0.79 C ATOM 830 C VAL A 162 3.181 -4.538 -9.538 1.00 0.91 C ATOM 831 O VAL A 162 3.130 -3.579 -8.769 1.00 1.33 O ATOM 832 CB VAL A 162 1.379 -6.052 -10.368 1.00 0.65 C ATOM 833 CG1 VAL A 162 0.893 -4.725 -10.932 1.00 1.69 C ATOM 834 CG2 VAL A 162 1.977 -6.919 -11.465 1.00 1.74 C ATOM 0 H VAL A 162 1.099 -4.984 -7.833 1.00 0.82 H new ATOM 0 HA VAL A 162 3.098 -6.659 -9.215 1.00 0.79 H new ATOM 0 HB VAL A 162 0.521 -6.578 -9.948 1.00 0.65 H new ATOM 0 HG11 VAL A 162 0.168 -4.910 -11.724 1.00 1.69 H new ATOM 0 HG12 VAL A 162 0.423 -4.143 -10.139 1.00 1.69 H new ATOM 0 HG13 VAL A 162 1.739 -4.170 -11.337 1.00 1.69 H new ATOM 0 HG21 VAL A 162 1.237 -7.074 -12.250 1.00 1.74 H new ATOM 0 HG22 VAL A 162 2.852 -6.423 -11.884 1.00 1.74 H new ATOM 0 HG23 VAL A 162 2.271 -7.882 -11.048 1.00 1.74 H new ATOM 844 N PHE A 163 3.899 -4.531 -10.656 1.00 1.20 N ATOM 845 CA PHE A 163 4.686 -3.369 -11.052 1.00 1.32 C ATOM 846 C PHE A 163 4.032 -2.642 -12.223 1.00 1.08 C ATOM 847 O PHE A 163 3.758 -3.240 -13.263 1.00 1.56 O ATOM 848 CB PHE A 163 6.107 -3.794 -11.429 1.00 2.09 C ATOM 849 CG PHE A 163 6.159 -4.759 -12.579 1.00 3.01 C ATOM 850 CD1 PHE A 163 6.006 -6.119 -12.366 1.00 4.00 C ATOM 851 CD2 PHE A 163 6.359 -4.305 -13.873 1.00 3.87 C ATOM 852 CE1 PHE A 163 6.054 -7.009 -13.423 1.00 5.14 C ATOM 853 CE2 PHE A 163 6.408 -5.190 -14.933 1.00 4.89 C ATOM 854 CZ PHE A 163 6.254 -6.544 -14.708 1.00 5.32 C ATOM 0 H PHE A 163 3.952 -5.317 -11.304 1.00 1.20 H new ATOM 0 HA PHE A 163 4.732 -2.686 -10.204 1.00 1.32 H new ATOM 0 HB2 PHE A 163 6.688 -2.907 -11.683 1.00 2.09 H new ATOM 0 HB3 PHE A 163 6.584 -4.249 -10.561 1.00 2.09 H new ATOM 0 HD1 PHE A 163 5.848 -6.488 -11.364 1.00 4.00 H new ATOM 0 HD2 PHE A 163 6.478 -3.247 -14.055 1.00 3.87 H new ATOM 0 HE1 PHE A 163 5.935 -8.067 -13.244 1.00 5.14 H new ATOM 0 HE2 PHE A 163 6.567 -4.823 -15.936 1.00 4.89 H new ATOM 0 HZ PHE A 163 6.290 -7.238 -15.535 1.00 5.32 H new ATOM 864 N ALA A 164 3.785 -1.349 -12.045 1.00 0.78 N ATOM 865 CA ALA A 164 3.165 -0.539 -13.087 1.00 1.09 C ATOM 866 C ALA A 164 4.011 0.688 -13.405 1.00 0.89 C ATOM 867 O ALA A 164 4.692 1.228 -12.533 1.00 0.97 O ATOM 868 CB ALA A 164 1.763 -0.121 -12.666 1.00 1.63 C ATOM 0 H ALA A 164 4.005 -0.839 -11.189 1.00 0.78 H new ATOM 0 HA ALA A 164 3.096 -1.144 -13.991 1.00 1.09 H new ATOM 0 HB1 ALA A 164 1.312 0.483 -13.453 1.00 1.63 H new ATOM 0 HB2 ALA A 164 1.154 -1.009 -12.496 1.00 1.63 H new ATOM 0 HB3 ALA A 164 1.818 0.463 -11.747 1.00 1.63 H new ATOM 874 N ARG A 165 3.965 1.124 -14.660 1.00 1.11 N ATOM 875 CA ARG A 165 4.730 2.287 -15.094 1.00 1.12 C ATOM 876 C ARG A 165 3.834 3.287 -15.818 1.00 1.06 C ATOM 877 O ARG A 165 3.350 3.021 -16.917 1.00 1.18 O ATOM 878 CB ARG A 165 5.876 1.856 -16.011 1.00 1.67 C ATOM 879 CG ARG A 165 6.835 2.984 -16.357 1.00 1.53 C ATOM 880 CD ARG A 165 6.433 3.681 -17.647 1.00 2.47 C ATOM 881 NE ARG A 165 7.305 3.317 -18.761 1.00 2.52 N ATOM 882 CZ ARG A 165 7.416 4.036 -19.872 1.00 3.49 C ATOM 883 NH1 ARG A 165 6.714 5.151 -20.017 1.00 4.56 N ATOM 884 NH2 ARG A 165 8.232 3.640 -20.841 1.00 4.15 N ATOM 0 H ARG A 165 3.406 0.689 -15.394 1.00 1.11 H new ATOM 0 HA ARG A 165 5.144 2.770 -14.209 1.00 1.12 H new ATOM 0 HB2 ARG A 165 6.433 1.052 -15.530 1.00 1.67 H new ATOM 0 HB3 ARG A 165 5.460 1.449 -16.932 1.00 1.67 H new ATOM 0 HG2 ARG A 165 6.856 3.708 -15.542 1.00 1.53 H new ATOM 0 HG3 ARG A 165 7.845 2.587 -16.456 1.00 1.53 H new ATOM 0 HD2 ARG A 165 5.403 3.422 -17.893 1.00 2.47 H new ATOM 0 HD3 ARG A 165 6.464 4.761 -17.500 1.00 2.47 H new ATOM 0 HE ARG A 165 7.859 2.464 -18.681 1.00 2.52 H new ATOM 0 HH11 ARG A 165 6.086 5.459 -19.274 1.00 4.56 H new ATOM 0 HH12 ARG A 165 6.801 5.701 -20.871 1.00 4.56 H new ATOM 0 HH21 ARG A 165 8.774 2.783 -20.733 1.00 4.15 H new ATOM 0 HH22 ARG A 165 8.317 4.193 -21.694 1.00 4.15 H new ATOM 898 N GLY A 166 3.616 4.440 -15.192 1.00 1.17 N ATOM 899 CA GLY A 166 2.779 5.463 -15.791 1.00 1.39 C ATOM 900 C GLY A 166 1.450 4.915 -16.273 1.00 1.29 C ATOM 901 O GLY A 166 0.833 4.087 -15.604 1.00 1.10 O ATOM 0 H GLY A 166 4.004 4.684 -14.281 1.00 1.17 H new ATOM 0 HA2 GLY A 166 2.600 6.254 -15.063 1.00 1.39 H new ATOM 0 HA3 GLY A 166 3.308 5.916 -16.630 1.00 1.39 H new ATOM 905 N ALA A 167 1.007 5.379 -17.437 1.00 1.58 N ATOM 906 CA ALA A 167 -0.256 4.930 -18.008 1.00 1.64 C ATOM 907 C ALA A 167 -0.135 3.517 -18.567 1.00 1.55 C ATOM 908 O ALA A 167 0.546 3.291 -19.568 1.00 1.81 O ATOM 909 CB ALA A 167 -0.716 5.892 -19.093 1.00 2.07 C ATOM 0 H ALA A 167 1.505 6.066 -18.003 1.00 1.58 H new ATOM 0 HA ALA A 167 -1.001 4.914 -17.212 1.00 1.64 H new ATOM 0 HB1 ALA A 167 -1.661 5.544 -19.511 1.00 2.07 H new ATOM 0 HB2 ALA A 167 -0.852 6.885 -18.665 1.00 2.07 H new ATOM 0 HB3 ALA A 167 0.035 5.937 -19.882 1.00 2.07 H new ATOM 915 N HIS A 168 -0.799 2.568 -17.914 1.00 1.35 N ATOM 916 CA HIS A 168 -0.764 1.175 -18.347 1.00 1.41 C ATOM 917 C HIS A 168 -1.924 0.871 -19.291 1.00 1.77 C ATOM 918 O HIS A 168 -2.578 -0.164 -19.173 1.00 1.93 O ATOM 919 CB HIS A 168 -0.818 0.242 -17.138 1.00 1.11 C ATOM 920 CG HIS A 168 0.010 -0.996 -17.299 1.00 1.50 C ATOM 921 ND1 HIS A 168 -0.528 -2.227 -17.608 1.00 2.46 N ATOM 922 CD2 HIS A 168 1.346 -1.187 -17.195 1.00 2.46 C ATOM 923 CE1 HIS A 168 0.440 -3.122 -17.684 1.00 2.87 C ATOM 924 NE2 HIS A 168 1.588 -2.516 -17.438 1.00 2.80 N ATOM 0 H HIS A 168 -1.367 2.738 -17.084 1.00 1.35 H new ATOM 0 HA HIS A 168 0.171 1.010 -18.883 1.00 1.41 H new ATOM 0 HB2 HIS A 168 -0.478 0.784 -16.256 1.00 1.11 H new ATOM 0 HB3 HIS A 168 -1.854 -0.045 -16.957 1.00 1.11 H new ATOM 0 HD2 HIS A 168 2.084 -0.434 -16.964 1.00 2.46 H new ATOM 0 HE1 HIS A 168 0.315 -4.171 -17.909 1.00 2.87 H new ATOM 0 HE2 HIS A 168 2.505 -2.963 -17.430 1.00 2.80 H new ATOM 932 N GLY A 169 -2.173 1.782 -20.227 1.00 2.13 N ATOM 933 CA GLY A 169 -3.255 1.593 -21.177 1.00 2.51 C ATOM 934 C GLY A 169 -4.599 1.420 -20.498 1.00 2.46 C ATOM 935 O GLY A 169 -4.958 0.316 -20.089 1.00 2.87 O ATOM 0 H GLY A 169 -1.645 2.647 -20.345 1.00 2.13 H new ATOM 0 HA2 GLY A 169 -3.298 2.450 -21.849 1.00 2.51 H new ATOM 0 HA3 GLY A 169 -3.046 0.717 -21.791 1.00 2.51 H new ATOM 939 N ASP A 170 -5.343 2.513 -20.375 1.00 3.02 N ATOM 940 CA ASP A 170 -6.655 2.478 -19.740 1.00 3.02 C ATOM 941 C ASP A 170 -6.538 2.079 -18.273 1.00 2.13 C ATOM 942 O ASP A 170 -7.340 1.294 -17.767 1.00 2.40 O ATOM 943 CB ASP A 170 -7.575 1.502 -20.475 1.00 3.72 C ATOM 944 CG ASP A 170 -9.042 1.831 -20.280 1.00 5.17 C ATOM 945 OD1 ASP A 170 -9.503 2.846 -20.843 1.00 6.34 O ATOM 946 OD2 ASP A 170 -9.730 1.072 -19.566 1.00 5.69 O ATOM 0 H ASP A 170 -5.060 3.435 -20.707 1.00 3.02 H new ATOM 0 HA ASP A 170 -7.084 3.479 -19.793 1.00 3.02 H new ATOM 0 HB2 ASP A 170 -7.340 1.518 -21.539 1.00 3.72 H new ATOM 0 HB3 ASP A 170 -7.383 0.489 -20.121 1.00 3.72 H new ATOM 951 N ASP A 171 -5.534 2.624 -17.595 1.00 1.72 N ATOM 952 CA ASP A 171 -5.311 2.326 -16.185 1.00 1.64 C ATOM 953 C ASP A 171 -4.874 3.575 -15.427 1.00 1.46 C ATOM 954 O ASP A 171 -4.945 4.688 -15.950 1.00 2.00 O ATOM 955 CB ASP A 171 -4.257 1.227 -16.035 1.00 2.51 C ATOM 956 CG ASP A 171 -4.646 0.189 -15.001 1.00 3.45 C ATOM 957 OD1 ASP A 171 -5.727 -0.420 -15.149 1.00 3.95 O ATOM 958 OD2 ASP A 171 -3.870 -0.015 -14.044 1.00 4.42 O ATOM 0 H ASP A 171 -4.861 3.275 -17.999 1.00 1.72 H new ATOM 0 HA ASP A 171 -6.252 1.977 -15.760 1.00 1.64 H new ATOM 0 HB2 ASP A 171 -4.107 0.738 -16.998 1.00 2.51 H new ATOM 0 HB3 ASP A 171 -3.305 1.677 -15.754 1.00 2.51 H new ATOM 963 N HIS A 172 -4.421 3.384 -14.192 1.00 1.55 N ATOM 964 CA HIS A 172 -3.972 4.496 -13.362 1.00 1.69 C ATOM 965 C HIS A 172 -2.585 4.966 -13.788 1.00 1.32 C ATOM 966 O HIS A 172 -1.579 4.330 -13.474 1.00 1.27 O ATOM 967 CB HIS A 172 -3.954 4.085 -11.889 1.00 2.36 C ATOM 968 CG HIS A 172 -5.267 3.557 -11.399 1.00 2.83 C ATOM 969 ND1 HIS A 172 -5.394 2.353 -10.737 1.00 3.89 N ATOM 970 CD2 HIS A 172 -6.515 4.076 -11.475 1.00 3.13 C ATOM 971 CE1 HIS A 172 -6.663 2.155 -10.430 1.00 4.39 C ATOM 972 NE2 HIS A 172 -7.364 3.186 -10.866 1.00 3.85 N ATOM 0 H HIS A 172 -4.355 2.470 -13.744 1.00 1.55 H new ATOM 0 HA HIS A 172 -4.672 5.321 -13.493 1.00 1.69 H new ATOM 0 HB2 HIS A 172 -3.188 3.324 -11.742 1.00 2.36 H new ATOM 0 HB3 HIS A 172 -3.669 4.945 -11.284 1.00 2.36 H new ATOM 0 HD2 HIS A 172 -6.791 5.016 -11.930 1.00 3.13 H new ATOM 0 HE1 HIS A 172 -7.060 1.296 -9.910 1.00 4.39 H new ATOM 0 HE2 HIS A 172 -8.372 3.302 -10.766 1.00 3.85 H new ATOM 980 N ALA A 173 -2.539 6.084 -14.505 1.00 1.31 N ATOM 981 CA ALA A 173 -1.275 6.640 -14.973 1.00 1.11 C ATOM 982 C ALA A 173 -0.592 7.450 -13.876 1.00 1.15 C ATOM 983 O ALA A 173 -1.079 8.507 -13.476 1.00 1.53 O ATOM 984 CB ALA A 173 -1.502 7.503 -16.205 1.00 1.26 C ATOM 0 H ALA A 173 -3.362 6.623 -14.774 1.00 1.31 H new ATOM 0 HA ALA A 173 -0.618 5.812 -15.239 1.00 1.11 H new ATOM 0 HB1 ALA A 173 -0.550 7.912 -16.543 1.00 1.26 H new ATOM 0 HB2 ALA A 173 -1.939 6.897 -16.998 1.00 1.26 H new ATOM 0 HB3 ALA A 173 -2.180 8.320 -15.957 1.00 1.26 H new ATOM 990 N PHE A 174 0.539 6.946 -13.393 1.00 1.04 N ATOM 991 CA PHE A 174 1.288 7.622 -12.340 1.00 1.18 C ATOM 992 C PHE A 174 1.930 8.903 -12.866 1.00 1.39 C ATOM 993 O PHE A 174 1.615 9.362 -13.964 1.00 2.54 O ATOM 994 CB PHE A 174 2.365 6.694 -11.775 1.00 1.94 C ATOM 995 CG PHE A 174 1.856 5.322 -11.436 1.00 3.13 C ATOM 996 CD1 PHE A 174 0.625 5.157 -10.822 1.00 3.92 C ATOM 997 CD2 PHE A 174 2.609 4.197 -11.733 1.00 4.33 C ATOM 998 CE1 PHE A 174 0.154 3.895 -10.510 1.00 5.29 C ATOM 999 CE2 PHE A 174 2.143 2.933 -11.423 1.00 5.76 C ATOM 1000 CZ PHE A 174 0.915 2.782 -10.810 1.00 6.08 C ATOM 0 H PHE A 174 0.957 6.072 -13.714 1.00 1.04 H new ATOM 0 HA PHE A 174 0.591 7.885 -11.544 1.00 1.18 H new ATOM 0 HB2 PHE A 174 3.173 6.604 -12.501 1.00 1.94 H new ATOM 0 HB3 PHE A 174 2.790 7.147 -10.879 1.00 1.94 H new ATOM 0 HD1 PHE A 174 0.026 6.024 -10.584 1.00 3.92 H new ATOM 0 HD2 PHE A 174 3.570 4.309 -12.212 1.00 4.33 H new ATOM 0 HE1 PHE A 174 -0.808 3.780 -10.032 1.00 5.29 H new ATOM 0 HE2 PHE A 174 2.739 2.064 -11.660 1.00 5.76 H new ATOM 0 HZ PHE A 174 0.550 1.795 -10.566 1.00 6.08 H new ATOM 1010 N ASP A 175 2.830 9.475 -12.074 1.00 1.37 N ATOM 1011 CA ASP A 175 3.517 10.702 -12.458 1.00 1.95 C ATOM 1012 C ASP A 175 5.021 10.576 -12.237 1.00 1.59 C ATOM 1013 O ASP A 175 5.820 11.014 -13.064 1.00 2.91 O ATOM 1014 CB ASP A 175 2.970 11.889 -11.663 1.00 3.07 C ATOM 1015 CG ASP A 175 3.899 13.086 -11.697 1.00 3.72 C ATOM 1016 OD1 ASP A 175 3.993 13.734 -12.760 1.00 4.12 O ATOM 1017 OD2 ASP A 175 4.534 13.375 -10.661 1.00 4.69 O ATOM 0 H ASP A 175 3.101 9.108 -11.162 1.00 1.37 H new ATOM 0 HA ASP A 175 3.337 10.872 -13.520 1.00 1.95 H new ATOM 0 HB2 ASP A 175 1.998 12.175 -12.066 1.00 3.07 H new ATOM 0 HB3 ASP A 175 2.810 11.587 -10.628 1.00 3.07 H new ATOM 1022 N GLY A 176 5.400 9.973 -11.114 1.00 1.61 N ATOM 1023 CA GLY A 176 6.807 9.800 -10.803 1.00 1.74 C ATOM 1024 C GLY A 176 7.186 10.413 -9.470 1.00 1.35 C ATOM 1025 O GLY A 176 6.321 10.856 -8.713 1.00 1.25 O ATOM 0 H GLY A 176 4.758 9.601 -10.414 1.00 1.61 H new ATOM 0 HA2 GLY A 176 7.045 8.736 -10.791 1.00 1.74 H new ATOM 0 HA3 GLY A 176 7.408 10.252 -11.591 1.00 1.74 H new ATOM 1029 N LYS A 177 8.482 10.438 -9.178 1.00 1.32 N ATOM 1030 CA LYS A 177 8.975 11.000 -7.927 1.00 1.27 C ATOM 1031 C LYS A 177 8.389 12.388 -7.686 1.00 1.41 C ATOM 1032 O LYS A 177 8.604 13.308 -8.474 1.00 1.63 O ATOM 1033 CB LYS A 177 10.503 11.076 -7.944 1.00 1.42 C ATOM 1034 CG LYS A 177 11.061 11.822 -9.144 1.00 1.37 C ATOM 1035 CD LYS A 177 12.079 10.982 -9.898 1.00 1.92 C ATOM 1036 CE LYS A 177 12.001 11.225 -11.397 1.00 3.46 C ATOM 1037 NZ LYS A 177 13.001 10.413 -12.144 1.00 4.74 N ATOM 0 H LYS A 177 9.211 10.075 -9.792 1.00 1.32 H new ATOM 0 HA LYS A 177 8.660 10.345 -7.115 1.00 1.27 H new ATOM 0 HB2 LYS A 177 10.844 11.565 -7.032 1.00 1.42 H new ATOM 0 HB3 LYS A 177 10.909 10.064 -7.934 1.00 1.42 H new ATOM 0 HG2 LYS A 177 10.246 12.096 -9.814 1.00 1.37 H new ATOM 0 HG3 LYS A 177 11.527 12.750 -8.812 1.00 1.37 H new ATOM 0 HD2 LYS A 177 13.082 11.217 -9.542 1.00 1.92 H new ATOM 0 HD3 LYS A 177 11.907 9.926 -9.690 1.00 1.92 H new ATOM 0 HE2 LYS A 177 10.999 10.984 -11.752 1.00 3.46 H new ATOM 0 HE3 LYS A 177 12.166 12.283 -11.602 1.00 3.46 H new ATOM 0 HZ1 LYS A 177 12.915 10.607 -13.162 1.00 4.74 H new ATOM 0 HZ2 LYS A 177 13.959 10.661 -11.824 1.00 4.74 H new ATOM 0 HZ3 LYS A 177 12.828 9.403 -11.969 1.00 4.74 H new ATOM 1051 N GLY A 178 7.650 12.532 -6.590 1.00 1.55 N ATOM 1052 CA GLY A 178 7.047 13.811 -6.265 1.00 1.92 C ATOM 1053 C GLY A 178 5.533 13.773 -6.336 1.00 1.89 C ATOM 1054 O GLY A 178 4.850 14.245 -5.428 1.00 2.54 O ATOM 0 H GLY A 178 7.458 11.786 -5.922 1.00 1.55 H new ATOM 0 HA2 GLY A 178 7.353 14.109 -5.262 1.00 1.92 H new ATOM 0 HA3 GLY A 178 7.421 14.570 -6.952 1.00 1.92 H new ATOM 1058 N GLY A 179 5.007 13.210 -7.420 1.00 1.38 N ATOM 1059 CA GLY A 179 3.568 13.125 -7.587 1.00 1.36 C ATOM 1060 C GLY A 179 2.988 11.861 -6.983 1.00 1.13 C ATOM 1061 O GLY A 179 3.129 11.617 -5.784 1.00 1.21 O ATOM 0 H GLY A 179 5.552 12.812 -8.185 1.00 1.38 H new ATOM 0 HA2 GLY A 179 3.100 13.993 -7.124 1.00 1.36 H new ATOM 0 HA3 GLY A 179 3.326 13.161 -8.649 1.00 1.36 H new ATOM 1065 N ILE A 180 2.333 11.057 -7.813 1.00 1.06 N ATOM 1066 CA ILE A 180 1.730 9.812 -7.353 1.00 0.93 C ATOM 1067 C ILE A 180 2.796 8.772 -7.027 1.00 0.90 C ATOM 1068 O ILE A 180 3.862 8.744 -7.645 1.00 1.71 O ATOM 1069 CB ILE A 180 0.766 9.231 -8.405 1.00 1.34 C ATOM 1070 CG1 ILE A 180 -0.175 10.321 -8.922 1.00 1.75 C ATOM 1071 CG2 ILE A 180 -0.027 8.074 -7.815 1.00 1.39 C ATOM 1072 CD1 ILE A 180 0.083 10.709 -10.361 1.00 3.36 C ATOM 0 H ILE A 180 2.206 11.245 -8.807 1.00 1.06 H new ATOM 0 HA ILE A 180 1.169 10.049 -6.449 1.00 0.93 H new ATOM 0 HB ILE A 180 1.351 8.854 -9.244 1.00 1.34 H new ATOM 0 HG12 ILE A 180 -1.205 9.976 -8.826 1.00 1.75 H new ATOM 0 HG13 ILE A 180 -0.075 11.205 -8.292 1.00 1.75 H new ATOM 0 HG21 ILE A 180 -0.704 7.674 -8.570 1.00 1.39 H new ATOM 0 HG22 ILE A 180 0.658 7.291 -7.491 1.00 1.39 H new ATOM 0 HG23 ILE A 180 -0.605 8.427 -6.961 1.00 1.39 H new ATOM 0 HD11 ILE A 180 -0.621 11.486 -10.660 1.00 3.36 H new ATOM 0 HD12 ILE A 180 1.102 11.084 -10.460 1.00 3.36 H new ATOM 0 HD13 ILE A 180 -0.046 9.837 -11.002 1.00 3.36 H new ATOM 1084 N LEU A 181 2.502 7.916 -6.055 1.00 0.94 N ATOM 1085 CA LEU A 181 3.435 6.870 -5.648 1.00 1.07 C ATOM 1086 C LEU A 181 2.880 5.488 -5.974 1.00 1.17 C ATOM 1087 O LEU A 181 3.634 4.550 -6.230 1.00 1.49 O ATOM 1088 CB LEU A 181 3.726 6.975 -4.150 1.00 1.37 C ATOM 1089 CG LEU A 181 2.650 7.654 -3.302 1.00 2.13 C ATOM 1090 CD1 LEU A 181 1.363 6.843 -3.324 1.00 3.63 C ATOM 1091 CD2 LEU A 181 3.138 7.845 -1.874 1.00 2.37 C ATOM 0 H LEU A 181 1.625 7.925 -5.534 1.00 0.94 H new ATOM 0 HA LEU A 181 4.363 7.008 -6.203 1.00 1.07 H new ATOM 0 HB2 LEU A 181 3.886 5.970 -3.760 1.00 1.37 H new ATOM 0 HB3 LEU A 181 4.661 7.520 -4.019 1.00 1.37 H new ATOM 0 HG LEU A 181 2.444 8.636 -3.728 1.00 2.13 H new ATOM 0 HD11 LEU A 181 0.609 7.341 -2.715 1.00 3.63 H new ATOM 0 HD12 LEU A 181 1.004 6.758 -4.350 1.00 3.63 H new ATOM 0 HD13 LEU A 181 1.553 5.848 -2.923 1.00 3.63 H new ATOM 0 HD21 LEU A 181 2.359 8.330 -1.285 1.00 2.37 H new ATOM 0 HD22 LEU A 181 3.373 6.874 -1.437 1.00 2.37 H new ATOM 0 HD23 LEU A 181 4.032 8.468 -1.875 1.00 2.37 H new ATOM 1103 N ALA A 182 1.556 5.370 -5.965 1.00 1.09 N ATOM 1104 CA ALA A 182 0.899 4.103 -6.264 1.00 1.34 C ATOM 1105 C ALA A 182 -0.618 4.247 -6.217 1.00 1.28 C ATOM 1106 O ALA A 182 -1.180 4.672 -5.207 1.00 1.63 O ATOM 1107 CB ALA A 182 1.360 3.028 -5.292 1.00 1.61 C ATOM 0 H ALA A 182 0.917 6.137 -5.754 1.00 1.09 H new ATOM 0 HA ALA A 182 1.178 3.807 -7.275 1.00 1.34 H new ATOM 0 HB1 ALA A 182 0.862 2.087 -5.527 1.00 1.61 H new ATOM 0 HB2 ALA A 182 2.439 2.898 -5.378 1.00 1.61 H new ATOM 0 HB3 ALA A 182 1.110 3.327 -4.274 1.00 1.61 H new ATOM 1113 N HIS A 183 -1.276 3.890 -7.315 1.00 1.07 N ATOM 1114 CA HIS A 183 -2.729 3.979 -7.399 1.00 1.22 C ATOM 1115 C HIS A 183 -3.377 2.643 -7.049 1.00 1.16 C ATOM 1116 O HIS A 183 -2.718 1.604 -7.052 1.00 2.07 O ATOM 1117 CB HIS A 183 -3.155 4.414 -8.801 1.00 1.95 C ATOM 1118 CG HIS A 183 -4.286 5.396 -8.807 1.00 2.14 C ATOM 1119 ND1 HIS A 183 -5.615 5.216 -8.623 1.00 2.83 N flip ATOM 1120 CD2 HIS A 183 -4.110 6.746 -9.023 1.00 2.82 C flip ATOM 1121 CE1 HIS A 183 -6.211 6.449 -8.729 1.00 3.14 C flip ATOM 1122 NE2 HIS A 183 -5.281 7.355 -8.969 1.00 3.00 N flip ATOM 0 H HIS A 183 -0.826 3.536 -8.159 1.00 1.07 H new ATOM 0 HA HIS A 183 -3.064 4.725 -6.678 1.00 1.22 H new ATOM 0 HB2 HIS A 183 -2.299 4.856 -9.311 1.00 1.95 H new ATOM 0 HB3 HIS A 183 -3.447 3.533 -9.373 1.00 1.95 H new ATOM 0 HD2 HIS A 183 -3.162 7.230 -9.208 1.00 2.82 H new ATOM 0 HE1 HIS A 183 -7.269 6.645 -8.632 1.00 3.14 H new ATOM 0 HE2 HIS A 183 -5.440 8.355 -9.092 1.00 3.00 H new ATOM 1130 N ALA A 184 -4.671 2.679 -6.748 1.00 0.99 N ATOM 1131 CA ALA A 184 -5.407 1.470 -6.398 1.00 0.76 C ATOM 1132 C ALA A 184 -6.898 1.757 -6.261 1.00 0.86 C ATOM 1133 O ALA A 184 -7.340 2.345 -5.273 1.00 0.93 O ATOM 1134 CB ALA A 184 -4.861 0.875 -5.108 1.00 0.54 C ATOM 0 H ALA A 184 -5.231 3.531 -6.739 1.00 0.99 H new ATOM 0 HA ALA A 184 -5.275 0.747 -7.203 1.00 0.76 H new ATOM 0 HB1 ALA A 184 -5.420 -0.027 -4.858 1.00 0.54 H new ATOM 0 HB2 ALA A 184 -3.808 0.625 -5.240 1.00 0.54 H new ATOM 0 HB3 ALA A 184 -4.964 1.600 -4.301 1.00 0.54 H new ATOM 1140 N PHE A 185 -7.671 1.337 -7.258 1.00 0.96 N ATOM 1141 CA PHE A 185 -9.113 1.551 -7.249 1.00 1.10 C ATOM 1142 C PHE A 185 -9.770 0.780 -6.107 1.00 1.01 C ATOM 1143 O PHE A 185 -9.133 -0.045 -5.453 1.00 0.80 O ATOM 1144 CB PHE A 185 -9.722 1.121 -8.586 1.00 1.25 C ATOM 1145 CG PHE A 185 -10.598 2.169 -9.209 1.00 1.45 C ATOM 1146 CD1 PHE A 185 -10.119 3.451 -9.428 1.00 1.97 C ATOM 1147 CD2 PHE A 185 -11.900 1.873 -9.578 1.00 2.51 C ATOM 1148 CE1 PHE A 185 -10.924 4.418 -10.001 1.00 2.18 C ATOM 1149 CE2 PHE A 185 -12.710 2.835 -10.152 1.00 2.73 C ATOM 1150 CZ PHE A 185 -12.220 4.109 -10.365 1.00 2.03 C ATOM 0 H PHE A 185 -7.322 0.847 -8.082 1.00 0.96 H new ATOM 0 HA PHE A 185 -9.297 2.615 -7.099 1.00 1.10 H new ATOM 0 HB2 PHE A 185 -8.918 0.872 -9.279 1.00 1.25 H new ATOM 0 HB3 PHE A 185 -10.306 0.213 -8.435 1.00 1.25 H new ATOM 0 HD1 PHE A 185 -9.105 3.697 -9.148 1.00 1.97 H new ATOM 0 HD2 PHE A 185 -12.287 0.878 -9.415 1.00 2.51 H new ATOM 0 HE1 PHE A 185 -10.540 5.414 -10.164 1.00 2.18 H new ATOM 0 HE2 PHE A 185 -13.724 2.591 -10.433 1.00 2.73 H new ATOM 0 HZ PHE A 185 -12.849 4.862 -10.815 1.00 2.03 H new ATOM 1160 N GLY A 186 -11.050 1.056 -5.874 1.00 1.23 N ATOM 1161 CA GLY A 186 -11.772 0.382 -4.811 1.00 1.22 C ATOM 1162 C GLY A 186 -11.651 -1.127 -4.895 1.00 0.97 C ATOM 1163 O GLY A 186 -11.227 -1.682 -5.908 1.00 0.98 O ATOM 0 H GLY A 186 -11.599 1.734 -6.402 1.00 1.23 H new ATOM 0 HA2 GLY A 186 -11.393 0.721 -3.847 1.00 1.22 H new ATOM 0 HA3 GLY A 186 -12.824 0.662 -4.856 1.00 1.22 H new ATOM 1167 N PRO A 187 -12.030 -1.816 -3.808 1.00 0.82 N ATOM 1168 CA PRO A 187 -11.970 -3.279 -3.738 1.00 0.69 C ATOM 1169 C PRO A 187 -13.003 -3.946 -4.640 1.00 0.80 C ATOM 1170 O PRO A 187 -13.937 -3.300 -5.113 1.00 0.99 O ATOM 1171 CB PRO A 187 -12.274 -3.576 -2.267 1.00 0.69 C ATOM 1172 CG PRO A 187 -13.068 -2.405 -1.800 1.00 0.77 C ATOM 1173 CD PRO A 187 -12.546 -1.220 -2.564 1.00 0.89 C ATOM 0 HA PRO A 187 -11.008 -3.664 -4.075 1.00 0.69 H new ATOM 0 HB2 PRO A 187 -12.836 -4.504 -2.158 1.00 0.69 H new ATOM 0 HB3 PRO A 187 -11.357 -3.689 -1.688 1.00 0.69 H new ATOM 0 HG2 PRO A 187 -14.131 -2.554 -1.989 1.00 0.77 H new ATOM 0 HG3 PRO A 187 -12.953 -2.259 -0.726 1.00 0.77 H new ATOM 0 HD2 PRO A 187 -13.333 -0.492 -2.763 1.00 0.89 H new ATOM 0 HD3 PRO A 187 -11.763 -0.700 -2.013 1.00 0.89 H new ATOM 1181 N GLY A 188 -12.827 -5.243 -4.875 1.00 0.93 N ATOM 1182 CA GLY A 188 -13.752 -5.975 -5.721 1.00 1.14 C ATOM 1183 C GLY A 188 -13.123 -7.210 -6.334 1.00 1.29 C ATOM 1184 O GLY A 188 -12.417 -7.957 -5.656 1.00 1.38 O ATOM 0 H GLY A 188 -12.061 -5.799 -4.495 1.00 0.93 H new ATOM 0 HA2 GLY A 188 -14.623 -6.268 -5.134 1.00 1.14 H new ATOM 0 HA3 GLY A 188 -14.109 -5.320 -6.516 1.00 1.14 H new ATOM 1188 N SER A 189 -13.381 -7.427 -7.620 1.00 1.46 N ATOM 1189 CA SER A 189 -12.840 -8.584 -8.323 1.00 1.65 C ATOM 1190 C SER A 189 -11.811 -8.154 -9.364 1.00 1.62 C ATOM 1191 O SER A 189 -12.116 -7.383 -10.273 1.00 1.78 O ATOM 1192 CB SER A 189 -13.965 -9.371 -8.996 1.00 1.96 C ATOM 1193 OG SER A 189 -14.307 -10.521 -8.240 1.00 3.43 O ATOM 0 H SER A 189 -13.961 -6.817 -8.196 1.00 1.46 H new ATOM 0 HA SER A 189 -12.346 -9.224 -7.592 1.00 1.65 H new ATOM 0 HB2 SER A 189 -14.841 -8.733 -9.110 1.00 1.96 H new ATOM 0 HB3 SER A 189 -13.655 -9.669 -9.998 1.00 1.96 H new ATOM 0 HG SER A 189 -15.030 -11.006 -8.691 1.00 3.43 H new ATOM 1199 N GLY A 190 -10.589 -8.660 -9.224 1.00 1.72 N ATOM 1200 CA GLY A 190 -9.533 -8.317 -10.159 1.00 1.70 C ATOM 1201 C GLY A 190 -8.975 -6.928 -9.920 1.00 1.25 C ATOM 1202 O GLY A 190 -7.797 -6.772 -9.599 1.00 1.28 O ATOM 0 H GLY A 190 -10.312 -9.301 -8.480 1.00 1.72 H new ATOM 0 HA2 GLY A 190 -8.728 -9.047 -10.077 1.00 1.70 H new ATOM 0 HA3 GLY A 190 -9.918 -8.380 -11.177 1.00 1.70 H new ATOM 1206 N ILE A 191 -9.822 -5.917 -10.079 1.00 1.21 N ATOM 1207 CA ILE A 191 -9.407 -4.534 -9.879 1.00 0.97 C ATOM 1208 C ILE A 191 -9.704 -4.071 -8.457 1.00 0.87 C ATOM 1209 O ILE A 191 -9.804 -2.874 -8.191 1.00 1.40 O ATOM 1210 CB ILE A 191 -10.105 -3.587 -10.872 1.00 1.27 C ATOM 1211 CG1 ILE A 191 -10.103 -4.194 -12.277 1.00 2.02 C ATOM 1212 CG2 ILE A 191 -9.423 -2.227 -10.876 1.00 1.27 C ATOM 1213 CD1 ILE A 191 -10.769 -3.318 -13.314 1.00 2.44 C ATOM 0 H ILE A 191 -10.800 -6.030 -10.346 1.00 1.21 H new ATOM 0 HA ILE A 191 -8.331 -4.499 -10.052 1.00 0.97 H new ATOM 0 HB ILE A 191 -11.139 -3.452 -10.556 1.00 1.27 H new ATOM 0 HG12 ILE A 191 -9.073 -4.384 -12.581 1.00 2.02 H new ATOM 0 HG13 ILE A 191 -10.610 -5.159 -12.248 1.00 2.02 H new ATOM 0 HG21 ILE A 191 -9.928 -1.569 -11.583 1.00 1.27 H new ATOM 0 HG22 ILE A 191 -9.472 -1.793 -9.877 1.00 1.27 H new ATOM 0 HG23 ILE A 191 -8.380 -2.344 -11.170 1.00 1.27 H new ATOM 0 HD11 ILE A 191 -10.731 -3.811 -14.285 1.00 2.44 H new ATOM 0 HD12 ILE A 191 -11.809 -3.149 -13.034 1.00 2.44 H new ATOM 0 HD13 ILE A 191 -10.248 -2.362 -13.371 1.00 2.44 H new ATOM 1225 N GLY A 192 -9.844 -5.029 -7.545 1.00 1.26 N ATOM 1226 CA GLY A 192 -10.127 -4.699 -6.160 1.00 1.17 C ATOM 1227 C GLY A 192 -9.015 -3.894 -5.517 1.00 1.13 C ATOM 1228 O GLY A 192 -8.847 -2.711 -5.810 1.00 2.72 O ATOM 0 H GLY A 192 -9.767 -6.027 -7.741 1.00 1.26 H new ATOM 0 HA2 GLY A 192 -11.058 -4.134 -6.107 1.00 1.17 H new ATOM 0 HA3 GLY A 192 -10.280 -5.618 -5.595 1.00 1.17 H new ATOM 1232 N GLY A 193 -8.255 -4.536 -4.635 1.00 1.12 N ATOM 1233 CA GLY A 193 -7.165 -3.856 -3.961 1.00 1.04 C ATOM 1234 C GLY A 193 -5.846 -4.006 -4.694 1.00 0.86 C ATOM 1235 O GLY A 193 -4.794 -4.147 -4.070 1.00 0.87 O ATOM 0 H GLY A 193 -8.375 -5.515 -4.375 1.00 1.12 H new ATOM 0 HA2 GLY A 193 -7.405 -2.797 -3.865 1.00 1.04 H new ATOM 0 HA3 GLY A 193 -7.063 -4.252 -2.951 1.00 1.04 H new ATOM 1239 N ASP A 194 -5.902 -3.977 -6.021 1.00 0.81 N ATOM 1240 CA ASP A 194 -4.703 -4.112 -6.839 1.00 0.81 C ATOM 1241 C ASP A 194 -3.619 -3.141 -6.380 1.00 0.89 C ATOM 1242 O ASP A 194 -3.852 -1.937 -6.283 1.00 1.10 O ATOM 1243 CB ASP A 194 -5.034 -3.866 -8.312 1.00 0.89 C ATOM 1244 CG ASP A 194 -5.576 -5.105 -8.999 1.00 0.98 C ATOM 1245 OD1 ASP A 194 -5.591 -6.178 -8.360 1.00 2.10 O ATOM 1246 OD2 ASP A 194 -5.983 -5.001 -10.175 1.00 1.56 O ATOM 0 H ASP A 194 -6.765 -3.861 -6.553 1.00 0.81 H new ATOM 0 HA ASP A 194 -4.328 -5.129 -6.724 1.00 0.81 H new ATOM 0 HB2 ASP A 194 -5.767 -3.063 -8.387 1.00 0.89 H new ATOM 0 HB3 ASP A 194 -4.137 -3.529 -8.832 1.00 0.89 H new ATOM 1251 N ALA A 195 -2.435 -3.675 -6.098 1.00 0.98 N ATOM 1252 CA ALA A 195 -1.316 -2.856 -5.650 1.00 1.09 C ATOM 1253 C ALA A 195 -0.330 -2.605 -6.786 1.00 1.06 C ATOM 1254 O ALA A 195 -0.127 -3.462 -7.646 1.00 1.00 O ATOM 1255 CB ALA A 195 -0.612 -3.520 -4.475 1.00 1.24 C ATOM 0 H ALA A 195 -2.226 -4.671 -6.172 1.00 0.98 H new ATOM 0 HA ALA A 195 -1.710 -1.893 -5.326 1.00 1.09 H new ATOM 0 HB1 ALA A 195 0.222 -2.897 -4.151 1.00 1.24 H new ATOM 0 HB2 ALA A 195 -1.315 -3.642 -3.651 1.00 1.24 H new ATOM 0 HB3 ALA A 195 -0.238 -4.497 -4.780 1.00 1.24 H new ATOM 1261 N HIS A 196 0.281 -1.424 -6.783 1.00 1.29 N ATOM 1262 CA HIS A 196 1.246 -1.060 -7.815 1.00 1.39 C ATOM 1263 C HIS A 196 2.429 -0.309 -7.211 1.00 1.45 C ATOM 1264 O HIS A 196 2.303 0.849 -6.811 1.00 1.51 O ATOM 1265 CB HIS A 196 0.577 -0.202 -8.889 1.00 1.48 C ATOM 1266 CG HIS A 196 -0.564 -0.887 -9.578 1.00 1.73 C ATOM 1267 ND1 HIS A 196 -0.593 -1.657 -10.690 1.00 2.47 N flip ATOM 1268 CD2 HIS A 196 -1.865 -0.816 -9.128 1.00 2.66 C flip ATOM 1269 CE1 HIS A 196 -1.898 -2.035 -10.890 1.00 3.04 C flip ATOM 1270 NE2 HIS A 196 -2.646 -1.514 -9.933 1.00 2.90 N flip ATOM 0 H HIS A 196 0.125 -0.703 -6.078 1.00 1.29 H new ATOM 0 HA HIS A 196 1.616 -1.978 -8.272 1.00 1.39 H new ATOM 0 HB2 HIS A 196 0.215 0.719 -8.433 1.00 1.48 H new ATOM 0 HB3 HIS A 196 1.322 0.082 -9.632 1.00 1.48 H new ATOM 0 HD2 HIS A 196 -2.194 -0.274 -8.254 1.00 2.66 H new ATOM 0 HE1 HIS A 196 -2.255 -2.657 -11.698 1.00 3.04 H new ATOM 0 HE2 HIS A 196 -3.654 -1.631 -9.833 1.00 2.90 H new ATOM 1278 N PHE A 197 3.576 -0.976 -7.147 1.00 1.61 N ATOM 1279 CA PHE A 197 4.781 -0.372 -6.590 1.00 1.69 C ATOM 1280 C PHE A 197 6.022 -0.832 -7.351 1.00 2.68 C ATOM 1281 O PHE A 197 6.439 -1.984 -7.240 1.00 3.35 O ATOM 1282 CB PHE A 197 4.918 -0.728 -5.108 1.00 1.37 C ATOM 1283 CG PHE A 197 3.615 -0.691 -4.361 1.00 1.18 C ATOM 1284 CD1 PHE A 197 3.010 0.518 -4.057 1.00 2.26 C ATOM 1285 CD2 PHE A 197 2.996 -1.865 -3.963 1.00 2.14 C ATOM 1286 CE1 PHE A 197 1.812 0.554 -3.368 1.00 3.03 C ATOM 1287 CE2 PHE A 197 1.798 -1.835 -3.275 1.00 2.68 C ATOM 1288 CZ PHE A 197 1.205 -0.624 -2.978 1.00 2.84 C ATOM 0 H PHE A 197 3.697 -1.935 -7.474 1.00 1.61 H new ATOM 0 HA PHE A 197 4.694 0.710 -6.690 1.00 1.69 H new ATOM 0 HB2 PHE A 197 5.350 -1.725 -5.020 1.00 1.37 H new ATOM 0 HB3 PHE A 197 5.617 -0.035 -4.639 1.00 1.37 H new ATOM 0 HD1 PHE A 197 3.479 1.442 -4.362 1.00 2.26 H new ATOM 0 HD2 PHE A 197 3.455 -2.815 -4.193 1.00 2.14 H new ATOM 0 HE1 PHE A 197 1.351 1.502 -3.135 1.00 3.03 H new ATOM 0 HE2 PHE A 197 1.326 -2.757 -2.970 1.00 2.68 H new ATOM 0 HZ PHE A 197 0.268 -0.598 -2.442 1.00 2.84 H new ATOM 1298 N ASP A 198 6.605 0.078 -8.125 1.00 3.18 N ATOM 1299 CA ASP A 198 7.797 -0.233 -8.904 1.00 4.15 C ATOM 1300 C ASP A 198 8.249 0.980 -9.712 1.00 2.79 C ATOM 1301 O ASP A 198 9.144 1.715 -9.296 1.00 2.70 O ATOM 1302 CB ASP A 198 7.528 -1.412 -9.840 1.00 5.79 C ATOM 1303 CG ASP A 198 8.605 -1.573 -10.894 1.00 7.24 C ATOM 1304 OD1 ASP A 198 9.695 -2.081 -10.557 1.00 8.22 O ATOM 1305 OD2 ASP A 198 8.358 -1.190 -12.057 1.00 7.88 O ATOM 0 H ASP A 198 6.271 1.036 -8.229 1.00 3.18 H new ATOM 0 HA ASP A 198 8.593 -0.504 -8.211 1.00 4.15 H new ATOM 0 HB2 ASP A 198 7.458 -2.328 -9.254 1.00 5.79 H new ATOM 0 HB3 ASP A 198 6.564 -1.271 -10.329 1.00 5.79 H new ATOM 1310 N GLU A 199 7.626 1.181 -10.868 1.00 2.74 N ATOM 1311 CA GLU A 199 7.966 2.303 -11.734 1.00 2.73 C ATOM 1312 C GLU A 199 7.301 3.587 -11.248 1.00 2.36 C ATOM 1313 O GLU A 199 6.257 3.550 -10.597 1.00 3.77 O ATOM 1314 CB GLU A 199 7.543 2.011 -13.176 1.00 3.89 C ATOM 1315 CG GLU A 199 8.709 1.714 -14.104 1.00 5.46 C ATOM 1316 CD GLU A 199 9.415 2.971 -14.573 1.00 6.64 C ATOM 1317 OE1 GLU A 199 9.154 4.049 -13.999 1.00 7.11 O ATOM 1318 OE2 GLU A 199 10.230 2.876 -15.515 1.00 7.73 O ATOM 0 H GLU A 199 6.883 0.581 -11.227 1.00 2.74 H new ATOM 0 HA GLU A 199 9.047 2.439 -11.701 1.00 2.73 H new ATOM 0 HB2 GLU A 199 6.860 1.161 -13.180 1.00 3.89 H new ATOM 0 HB3 GLU A 199 6.990 2.866 -13.564 1.00 3.89 H new ATOM 0 HG2 GLU A 199 9.423 1.071 -13.590 1.00 5.46 H new ATOM 0 HG3 GLU A 199 8.347 1.160 -14.970 1.00 5.46 H new ATOM 1325 N ASP A 200 7.913 4.722 -11.568 1.00 2.04 N ATOM 1326 CA ASP A 200 7.381 6.018 -11.164 1.00 3.07 C ATOM 1327 C ASP A 200 7.398 6.164 -9.646 1.00 2.99 C ATOM 1328 O ASP A 200 6.854 5.326 -8.927 1.00 4.58 O ATOM 1329 CB ASP A 200 5.956 6.194 -11.690 1.00 4.15 C ATOM 1330 CG ASP A 200 5.901 7.052 -12.939 1.00 5.21 C ATOM 1331 OD1 ASP A 200 6.721 7.987 -13.053 1.00 5.26 O ATOM 1332 OD2 ASP A 200 5.039 6.788 -13.802 1.00 6.47 O ATOM 0 H ASP A 200 8.778 4.771 -12.106 1.00 2.04 H new ATOM 0 HA ASP A 200 8.017 6.793 -11.592 1.00 3.07 H new ATOM 0 HB2 ASP A 200 5.528 5.215 -11.906 1.00 4.15 H new ATOM 0 HB3 ASP A 200 5.339 6.647 -10.914 1.00 4.15 H new ATOM 1337 N GLU A 201 8.027 7.232 -9.166 1.00 2.36 N ATOM 1338 CA GLU A 201 8.116 7.485 -7.733 1.00 2.25 C ATOM 1339 C GLU A 201 8.910 6.385 -7.034 1.00 2.11 C ATOM 1340 O GLU A 201 8.351 5.577 -6.292 1.00 3.78 O ATOM 1341 CB GLU A 201 6.717 7.586 -7.122 1.00 2.40 C ATOM 1342 CG GLU A 201 6.722 7.900 -5.635 1.00 3.17 C ATOM 1343 CD GLU A 201 7.856 8.826 -5.239 1.00 3.81 C ATOM 1344 OE1 GLU A 201 8.987 8.331 -5.049 1.00 4.57 O ATOM 1345 OE2 GLU A 201 7.612 10.044 -5.118 1.00 4.41 O ATOM 0 H GLU A 201 8.482 7.935 -9.748 1.00 2.36 H new ATOM 0 HA GLU A 201 8.636 8.432 -7.589 1.00 2.25 H new ATOM 0 HB2 GLU A 201 6.156 8.360 -7.646 1.00 2.40 H new ATOM 0 HB3 GLU A 201 6.190 6.646 -7.284 1.00 2.40 H new ATOM 0 HG2 GLU A 201 5.771 8.358 -5.361 1.00 3.17 H new ATOM 0 HG3 GLU A 201 6.803 6.971 -5.071 1.00 3.17 H new ATOM 1352 N PHE A 202 10.216 6.360 -7.277 1.00 1.20 N ATOM 1353 CA PHE A 202 11.087 5.359 -6.674 1.00 1.23 C ATOM 1354 C PHE A 202 10.790 5.206 -5.185 1.00 1.06 C ATOM 1355 O PHE A 202 10.237 6.109 -4.556 1.00 1.28 O ATOM 1356 CB PHE A 202 12.555 5.741 -6.876 1.00 1.93 C ATOM 1357 CG PHE A 202 12.869 7.152 -6.469 1.00 2.23 C ATOM 1358 CD1 PHE A 202 12.889 7.512 -5.131 1.00 3.34 C ATOM 1359 CD2 PHE A 202 13.145 8.117 -7.423 1.00 3.30 C ATOM 1360 CE1 PHE A 202 13.177 8.810 -4.753 1.00 4.62 C ATOM 1361 CE2 PHE A 202 13.434 9.417 -7.051 1.00 4.60 C ATOM 1362 CZ PHE A 202 13.451 9.763 -5.715 1.00 5.05 C ATOM 0 H PHE A 202 10.694 7.022 -7.888 1.00 1.20 H new ATOM 0 HA PHE A 202 10.896 4.405 -7.165 1.00 1.23 H new ATOM 0 HB2 PHE A 202 13.182 5.058 -6.303 1.00 1.93 H new ATOM 0 HB3 PHE A 202 12.816 5.608 -7.926 1.00 1.93 H new ATOM 0 HD1 PHE A 202 12.677 6.770 -4.375 1.00 3.34 H new ATOM 0 HD2 PHE A 202 13.134 7.851 -8.470 1.00 3.30 H new ATOM 0 HE1 PHE A 202 13.188 9.079 -3.707 1.00 4.62 H new ATOM 0 HE2 PHE A 202 13.646 10.161 -7.805 1.00 4.60 H new ATOM 0 HZ PHE A 202 13.678 10.777 -5.422 1.00 5.05 H new ATOM 1372 N TRP A 203 11.162 4.059 -4.628 1.00 1.21 N ATOM 1373 CA TRP A 203 10.935 3.787 -3.213 1.00 1.48 C ATOM 1374 C TRP A 203 12.235 3.890 -2.424 1.00 1.32 C ATOM 1375 O TRP A 203 13.309 4.080 -2.997 1.00 1.56 O ATOM 1376 CB TRP A 203 10.322 2.398 -3.032 1.00 2.15 C ATOM 1377 CG TRP A 203 9.095 2.177 -3.864 1.00 2.97 C ATOM 1378 CD1 TRP A 203 8.962 1.316 -4.916 1.00 3.45 C ATOM 1379 CD2 TRP A 203 7.829 2.829 -3.714 1.00 4.37 C ATOM 1380 NE1 TRP A 203 7.690 1.393 -5.429 1.00 4.60 N ATOM 1381 CE2 TRP A 203 6.975 2.313 -4.709 1.00 5.00 C ATOM 1382 CE3 TRP A 203 7.333 3.796 -2.836 1.00 5.66 C ATOM 1383 CZ2 TRP A 203 5.655 2.735 -4.848 1.00 6.34 C ATOM 1384 CZ3 TRP A 203 6.023 4.213 -2.975 1.00 7.06 C ATOM 1385 CH2 TRP A 203 5.196 3.683 -3.975 1.00 7.23 C ATOM 0 H TRP A 203 11.622 3.302 -5.134 1.00 1.21 H new ATOM 0 HA TRP A 203 10.240 4.535 -2.831 1.00 1.48 H new ATOM 0 HB2 TRP A 203 11.066 1.644 -3.288 1.00 2.15 H new ATOM 0 HB3 TRP A 203 10.071 2.254 -1.981 1.00 2.15 H new ATOM 0 HD1 TRP A 203 9.742 0.670 -5.290 1.00 3.45 H new ATOM 0 HE1 TRP A 203 7.335 0.853 -6.218 1.00 4.60 H new ATOM 0 HE3 TRP A 203 7.962 4.210 -2.062 1.00 5.66 H new ATOM 0 HZ2 TRP A 203 5.016 2.328 -5.618 1.00 6.34 H new ATOM 0 HZ3 TRP A 203 5.630 4.960 -2.302 1.00 7.06 H new ATOM 0 HH2 TRP A 203 4.177 4.030 -4.058 1.00 7.23 H new ATOM 1396 N THR A 204 12.134 3.762 -1.105 1.00 1.17 N ATOM 1397 CA THR A 204 13.302 3.841 -0.237 1.00 1.06 C ATOM 1398 C THR A 204 13.049 3.136 1.091 1.00 1.00 C ATOM 1399 O THR A 204 11.933 2.698 1.371 1.00 1.35 O ATOM 1400 CB THR A 204 13.699 5.304 0.039 1.00 1.43 C ATOM 1401 OG1 THR A 204 12.789 6.191 -0.621 1.00 2.04 O ATOM 1402 CG2 THR A 204 15.118 5.578 -0.436 1.00 1.35 C ATOM 0 H THR A 204 11.254 3.603 -0.614 1.00 1.17 H new ATOM 0 HA THR A 204 14.118 3.343 -0.760 1.00 1.06 H new ATOM 0 HB THR A 204 13.654 5.473 1.115 1.00 1.43 H new ATOM 0 HG1 THR A 204 13.285 6.947 -0.999 1.00 2.04 H new ATOM 0 HG21 THR A 204 15.376 6.617 -0.231 1.00 1.35 H new ATOM 0 HG22 THR A 204 15.811 4.921 0.090 1.00 1.35 H new ATOM 0 HG23 THR A 204 15.185 5.393 -1.508 1.00 1.35 H new ATOM 1410 N THR A 205 14.093 3.029 1.907 1.00 1.00 N ATOM 1411 CA THR A 205 13.985 2.377 3.205 1.00 1.06 C ATOM 1412 C THR A 205 13.155 3.213 4.173 1.00 1.14 C ATOM 1413 O THR A 205 12.546 4.209 3.784 1.00 1.53 O ATOM 1414 CB THR A 205 15.372 2.122 3.824 1.00 1.61 C ATOM 1415 OG1 THR A 205 16.398 2.533 2.913 1.00 2.06 O ATOM 1416 CG2 THR A 205 15.550 0.650 4.166 1.00 1.66 C ATOM 0 H THR A 205 15.024 3.386 1.691 1.00 1.00 H new ATOM 0 HA THR A 205 13.489 1.421 3.037 1.00 1.06 H new ATOM 0 HB THR A 205 15.448 2.704 4.743 1.00 1.61 H new ATOM 0 HG1 THR A 205 17.277 2.369 3.315 1.00 2.06 H new ATOM 0 HG21 THR A 205 16.537 0.494 4.602 1.00 1.66 H new ATOM 0 HG22 THR A 205 14.786 0.348 4.882 1.00 1.66 H new ATOM 0 HG23 THR A 205 15.455 0.052 3.260 1.00 1.66 H new ATOM 1424 N HIS A 206 13.136 2.801 5.437 1.00 1.73 N ATOM 1425 CA HIS A 206 12.382 3.514 6.462 1.00 2.27 C ATOM 1426 C HIS A 206 12.985 4.892 6.721 1.00 1.83 C ATOM 1427 O HIS A 206 12.312 5.789 7.228 1.00 2.19 O ATOM 1428 CB HIS A 206 12.352 2.705 7.759 1.00 3.20 C ATOM 1429 CG HIS A 206 13.682 2.621 8.443 1.00 3.57 C ATOM 1430 ND1 HIS A 206 13.995 3.348 9.572 1.00 4.77 N ATOM 1431 CD2 HIS A 206 14.782 1.888 8.152 1.00 3.67 C ATOM 1432 CE1 HIS A 206 15.231 3.067 9.945 1.00 5.02 C ATOM 1433 NE2 HIS A 206 15.731 2.183 9.100 1.00 4.23 N ATOM 0 H HIS A 206 13.634 1.978 5.776 1.00 1.73 H new ATOM 0 HA HIS A 206 11.362 3.646 6.102 1.00 2.27 H new ATOM 0 HB2 HIS A 206 11.630 3.154 8.441 1.00 3.20 H new ATOM 0 HB3 HIS A 206 12.001 1.697 7.541 1.00 3.20 H new ATOM 0 HD2 HIS A 206 14.893 1.199 7.328 1.00 3.67 H new ATOM 0 HE1 HIS A 206 15.745 3.488 10.796 1.00 5.02 H new ATOM 0 HE2 HIS A 206 16.669 1.785 9.144 1.00 4.23 H new ATOM 1441 N SER A 207 14.258 5.050 6.371 1.00 1.43 N ATOM 1442 CA SER A 207 14.953 6.317 6.571 1.00 1.20 C ATOM 1443 C SER A 207 15.092 7.073 5.253 1.00 1.33 C ATOM 1444 O SER A 207 15.219 8.297 5.237 1.00 1.87 O ATOM 1445 CB SER A 207 16.335 6.073 7.180 1.00 1.77 C ATOM 1446 OG SER A 207 16.233 5.395 8.420 1.00 2.46 O ATOM 0 H SER A 207 14.828 4.318 5.948 1.00 1.43 H new ATOM 0 HA SER A 207 14.363 6.924 7.258 1.00 1.20 H new ATOM 0 HB2 SER A 207 16.942 5.486 6.490 1.00 1.77 H new ATOM 0 HB3 SER A 207 16.846 7.025 7.323 1.00 1.77 H new ATOM 0 HG SER A 207 17.130 5.249 8.788 1.00 2.46 H new ATOM 1452 N GLY A 208 15.067 6.334 4.148 1.00 1.62 N ATOM 1453 CA GLY A 208 15.191 6.951 2.840 1.00 2.25 C ATOM 1454 C GLY A 208 14.053 7.907 2.539 1.00 1.68 C ATOM 1455 O GLY A 208 13.366 8.371 3.448 1.00 1.98 O ATOM 0 H GLY A 208 14.963 5.319 4.135 1.00 1.62 H new ATOM 0 HA2 GLY A 208 16.137 7.489 2.784 1.00 2.25 H new ATOM 0 HA3 GLY A 208 15.220 6.174 2.076 1.00 2.25 H new ATOM 1459 N GLY A 209 13.854 8.203 1.258 1.00 1.64 N ATOM 1460 CA GLY A 209 12.792 9.110 0.863 1.00 1.32 C ATOM 1461 C GLY A 209 11.420 8.607 1.266 1.00 1.24 C ATOM 1462 O GLY A 209 11.027 8.715 2.428 1.00 1.54 O ATOM 0 H GLY A 209 14.409 7.831 0.487 1.00 1.64 H new ATOM 0 HA2 GLY A 209 12.965 10.086 1.316 1.00 1.32 H new ATOM 0 HA3 GLY A 209 12.821 9.250 -0.218 1.00 1.32 H new ATOM 1466 N THR A 210 10.687 8.056 0.304 1.00 1.17 N ATOM 1467 CA THR A 210 9.350 7.537 0.563 1.00 1.45 C ATOM 1468 C THR A 210 9.412 6.149 1.191 1.00 1.27 C ATOM 1469 O THR A 210 9.667 5.159 0.508 1.00 1.22 O ATOM 1470 CB THR A 210 8.515 7.467 -0.729 1.00 1.79 C ATOM 1471 OG1 THR A 210 7.292 6.762 -0.484 1.00 3.60 O ATOM 1472 CG2 THR A 210 9.291 6.775 -1.839 1.00 1.78 C ATOM 0 H THR A 210 10.997 7.958 -0.663 1.00 1.17 H new ATOM 0 HA THR A 210 8.872 8.227 1.259 1.00 1.45 H new ATOM 0 HB THR A 210 8.290 8.486 -1.046 1.00 1.79 H new ATOM 0 HG1 THR A 210 6.991 6.938 0.432 1.00 3.60 H new ATOM 0 HG21 THR A 210 8.680 6.738 -2.741 1.00 1.78 H new ATOM 0 HG22 THR A 210 10.207 7.330 -2.043 1.00 1.78 H new ATOM 0 HG23 THR A 210 9.543 5.761 -1.529 1.00 1.78 H new ATOM 1480 N ASN A 211 9.175 6.085 2.498 1.00 1.38 N ATOM 1481 CA ASN A 211 9.203 4.818 3.218 1.00 1.29 C ATOM 1482 C ASN A 211 8.344 3.772 2.514 1.00 1.13 C ATOM 1483 O ASN A 211 7.127 3.927 2.402 1.00 1.10 O ATOM 1484 CB ASN A 211 8.715 5.012 4.655 1.00 1.41 C ATOM 1485 CG ASN A 211 9.814 5.499 5.579 1.00 2.09 C ATOM 1486 OD1 ASN A 211 10.818 6.052 5.129 1.00 2.78 O ATOM 1487 ND2 ASN A 211 9.629 5.295 6.878 1.00 2.99 N ATOM 0 H ASN A 211 8.962 6.896 3.079 1.00 1.38 H new ATOM 0 HA ASN A 211 10.233 4.463 3.236 1.00 1.29 H new ATOM 0 HB2 ASN A 211 7.894 5.728 4.663 1.00 1.41 H new ATOM 0 HB3 ASN A 211 8.319 4.069 5.032 1.00 1.41 H new ATOM 0 HD21 ASN A 211 10.335 5.601 7.548 1.00 2.99 H new ATOM 0 HD22 ASN A 211 8.781 4.832 7.206 1.00 2.99 H new ATOM 1494 N LEU A 212 8.984 2.708 2.042 1.00 1.10 N ATOM 1495 CA LEU A 212 8.278 1.636 1.349 1.00 1.01 C ATOM 1496 C LEU A 212 7.239 0.990 2.259 1.00 0.83 C ATOM 1497 O LEU A 212 6.139 0.653 1.822 1.00 0.82 O ATOM 1498 CB LEU A 212 9.270 0.580 0.858 1.00 1.09 C ATOM 1499 CG LEU A 212 8.759 -0.368 -0.227 1.00 1.23 C ATOM 1500 CD1 LEU A 212 8.068 0.412 -1.335 1.00 3.07 C ATOM 1501 CD2 LEU A 212 9.903 -1.199 -0.791 1.00 2.23 C ATOM 0 H LEU A 212 9.990 2.565 2.126 1.00 1.10 H new ATOM 0 HA LEU A 212 7.763 2.069 0.491 1.00 1.01 H new ATOM 0 HB2 LEU A 212 10.155 1.091 0.479 1.00 1.09 H new ATOM 0 HB3 LEU A 212 9.588 -0.016 1.713 1.00 1.09 H new ATOM 0 HG LEU A 212 8.031 -1.044 0.221 1.00 1.23 H new ATOM 0 HD11 LEU A 212 7.711 -0.279 -2.098 1.00 3.07 H new ATOM 0 HD12 LEU A 212 7.224 0.963 -0.920 1.00 3.07 H new ATOM 0 HD13 LEU A 212 8.774 1.113 -1.781 1.00 3.07 H new ATOM 0 HD21 LEU A 212 9.521 -1.868 -1.562 1.00 2.23 H new ATOM 0 HD22 LEU A 212 10.654 -0.538 -1.224 1.00 2.23 H new ATOM 0 HD23 LEU A 212 10.354 -1.787 0.008 1.00 2.23 H new ATOM 1513 N PHE A 213 7.595 0.823 3.529 1.00 0.76 N ATOM 1514 CA PHE A 213 6.692 0.219 4.502 1.00 0.68 C ATOM 1515 C PHE A 213 5.558 1.176 4.859 1.00 0.76 C ATOM 1516 O PHE A 213 4.427 0.753 5.103 1.00 1.08 O ATOM 1517 CB PHE A 213 7.460 -0.173 5.766 1.00 0.77 C ATOM 1518 CG PHE A 213 7.176 0.718 6.941 1.00 1.94 C ATOM 1519 CD1 PHE A 213 6.108 0.457 7.784 1.00 3.17 C ATOM 1520 CD2 PHE A 213 7.977 1.818 7.203 1.00 3.34 C ATOM 1521 CE1 PHE A 213 5.845 1.275 8.867 1.00 4.70 C ATOM 1522 CE2 PHE A 213 7.719 2.639 8.284 1.00 4.96 C ATOM 1523 CZ PHE A 213 6.650 2.368 9.116 1.00 5.40 C ATOM 0 H PHE A 213 8.501 1.097 3.908 1.00 0.76 H new ATOM 0 HA PHE A 213 6.261 -0.676 4.054 1.00 0.68 H new ATOM 0 HB2 PHE A 213 7.209 -1.200 6.030 1.00 0.77 H new ATOM 0 HB3 PHE A 213 8.529 -0.151 5.554 1.00 0.77 H new ATOM 0 HD1 PHE A 213 5.473 -0.396 7.593 1.00 3.17 H new ATOM 0 HD2 PHE A 213 8.813 2.036 6.555 1.00 3.34 H new ATOM 0 HE1 PHE A 213 5.010 1.059 9.518 1.00 4.70 H new ATOM 0 HE2 PHE A 213 8.353 3.492 8.478 1.00 4.96 H new ATOM 0 HZ PHE A 213 6.445 3.010 9.960 1.00 5.40 H new ATOM 1533 N LEU A 214 5.869 2.467 4.889 1.00 0.64 N ATOM 1534 CA LEU A 214 4.877 3.485 5.216 1.00 0.75 C ATOM 1535 C LEU A 214 3.895 3.679 4.065 1.00 0.79 C ATOM 1536 O LEU A 214 2.681 3.571 4.244 1.00 0.87 O ATOM 1537 CB LEU A 214 5.566 4.811 5.543 1.00 0.86 C ATOM 1538 CG LEU A 214 4.826 5.732 6.513 1.00 1.28 C ATOM 1539 CD1 LEU A 214 3.439 6.061 5.983 1.00 1.68 C ATOM 1540 CD2 LEU A 214 4.734 5.092 7.891 1.00 2.99 C ATOM 0 H LEU A 214 6.800 2.834 4.691 1.00 0.64 H new ATOM 0 HA LEU A 214 4.321 3.147 6.090 1.00 0.75 H new ATOM 0 HB2 LEU A 214 6.549 4.593 5.959 1.00 0.86 H new ATOM 0 HB3 LEU A 214 5.727 5.353 4.611 1.00 0.86 H new ATOM 0 HG LEU A 214 5.389 6.661 6.603 1.00 1.28 H new ATOM 0 HD11 LEU A 214 2.927 6.717 6.687 1.00 1.68 H new ATOM 0 HD12 LEU A 214 3.527 6.561 5.018 1.00 1.68 H new ATOM 0 HD13 LEU A 214 2.867 5.141 5.864 1.00 1.68 H new ATOM 0 HD21 LEU A 214 4.204 5.762 8.569 1.00 2.99 H new ATOM 0 HD22 LEU A 214 4.194 4.148 7.818 1.00 2.99 H new ATOM 0 HD23 LEU A 214 5.738 4.908 8.274 1.00 2.99 H new ATOM 1552 N THR A 215 4.428 3.965 2.881 1.00 0.83 N ATOM 1553 CA THR A 215 3.600 4.173 1.700 1.00 0.92 C ATOM 1554 C THR A 215 2.682 2.981 1.455 1.00 0.88 C ATOM 1555 O THR A 215 1.528 3.145 1.061 1.00 0.91 O ATOM 1556 CB THR A 215 4.461 4.410 0.445 1.00 1.00 C ATOM 1557 OG1 THR A 215 5.265 5.583 0.617 1.00 1.14 O ATOM 1558 CG2 THR A 215 3.586 4.565 -0.790 1.00 1.07 C ATOM 0 H THR A 215 5.430 4.058 2.715 1.00 0.83 H new ATOM 0 HA THR A 215 2.996 5.060 1.890 1.00 0.92 H new ATOM 0 HB THR A 215 5.108 3.544 0.306 1.00 1.00 H new ATOM 0 HG1 THR A 215 5.893 5.662 -0.131 1.00 1.14 H new ATOM 0 HG21 THR A 215 4.216 4.731 -1.664 1.00 1.07 H new ATOM 0 HG22 THR A 215 2.997 3.659 -0.935 1.00 1.07 H new ATOM 0 HG23 THR A 215 2.917 5.415 -0.658 1.00 1.07 H new ATOM 1566 N ALA A 216 3.202 1.781 1.692 1.00 0.83 N ATOM 1567 CA ALA A 216 2.428 0.561 1.500 1.00 0.81 C ATOM 1568 C ALA A 216 1.129 0.604 2.298 1.00 0.77 C ATOM 1569 O ALA A 216 0.114 0.045 1.882 1.00 0.77 O ATOM 1570 CB ALA A 216 3.252 -0.655 1.894 1.00 0.85 C ATOM 0 H ALA A 216 4.156 1.628 2.017 1.00 0.83 H new ATOM 0 HA ALA A 216 2.172 0.485 0.443 1.00 0.81 H new ATOM 0 HB1 ALA A 216 2.661 -1.559 1.745 1.00 0.85 H new ATOM 0 HB2 ALA A 216 4.149 -0.702 1.276 1.00 0.85 H new ATOM 0 HB3 ALA A 216 3.537 -0.577 2.943 1.00 0.85 H new ATOM 1576 N VAL A 217 1.168 1.270 3.447 1.00 0.82 N ATOM 1577 CA VAL A 217 -0.006 1.386 4.304 1.00 0.82 C ATOM 1578 C VAL A 217 -1.055 2.300 3.679 1.00 0.77 C ATOM 1579 O VAL A 217 -2.247 2.180 3.963 1.00 0.92 O ATOM 1580 CB VAL A 217 0.366 1.928 5.697 1.00 0.90 C ATOM 1581 CG1 VAL A 217 -0.774 1.705 6.679 1.00 0.81 C ATOM 1582 CG2 VAL A 217 1.647 1.276 6.197 1.00 0.99 C ATOM 0 H VAL A 217 2.000 1.738 3.806 1.00 0.82 H new ATOM 0 HA VAL A 217 -0.419 0.383 4.411 1.00 0.82 H new ATOM 0 HB VAL A 217 0.539 3.001 5.616 1.00 0.90 H new ATOM 0 HG11 VAL A 217 -0.493 2.094 7.657 1.00 0.81 H new ATOM 0 HG12 VAL A 217 -1.666 2.223 6.325 1.00 0.81 H new ATOM 0 HG13 VAL A 217 -0.982 0.638 6.759 1.00 0.81 H new ATOM 0 HG21 VAL A 217 1.895 1.670 7.182 1.00 0.99 H new ATOM 0 HG22 VAL A 217 1.504 0.197 6.263 1.00 0.99 H new ATOM 0 HG23 VAL A 217 2.460 1.493 5.504 1.00 0.99 H new ATOM 1592 N HIS A 218 -0.602 3.213 2.826 1.00 0.68 N ATOM 1593 CA HIS A 218 -1.502 4.148 2.158 1.00 0.68 C ATOM 1594 C HIS A 218 -2.376 3.426 1.138 1.00 0.67 C ATOM 1595 O HIS A 218 -3.601 3.421 1.250 1.00 0.69 O ATOM 1596 CB HIS A 218 -0.702 5.255 1.470 1.00 0.74 C ATOM 1597 CG HIS A 218 -1.529 6.447 1.097 1.00 0.80 C ATOM 1598 ND1 HIS A 218 -1.180 7.317 0.086 1.00 1.58 N ATOM 1599 CD2 HIS A 218 -2.695 6.910 1.605 1.00 1.84 C ATOM 1600 CE1 HIS A 218 -2.095 8.265 -0.011 1.00 1.35 C ATOM 1601 NE2 HIS A 218 -3.025 8.041 0.900 1.00 1.50 N ATOM 0 H HIS A 218 0.382 3.326 2.581 1.00 0.68 H new ATOM 0 HA HIS A 218 -2.149 4.594 2.913 1.00 0.68 H new ATOM 0 HB2 HIS A 218 0.104 5.574 2.131 1.00 0.74 H new ATOM 0 HB3 HIS A 218 -0.236 4.851 0.571 1.00 0.74 H new ATOM 0 HD1 HIS A 218 -0.346 7.241 -0.496 1.00 1.58 H new ATOM 0 HD2 HIS A 218 -3.260 6.472 2.414 1.00 1.84 H new ATOM 0 HE1 HIS A 218 -2.084 9.084 -0.715 1.00 1.35 H new ATOM 1609 N GLU A 219 -1.737 2.817 0.143 1.00 0.86 N ATOM 1610 CA GLU A 219 -2.458 2.094 -0.898 1.00 0.88 C ATOM 1611 C GLU A 219 -3.301 0.973 -0.297 1.00 0.78 C ATOM 1612 O GLU A 219 -4.491 0.850 -0.592 1.00 0.87 O ATOM 1613 CB GLU A 219 -1.478 1.517 -1.921 1.00 1.03 C ATOM 1614 CG GLU A 219 -1.133 2.480 -3.044 1.00 2.18 C ATOM 1615 CD GLU A 219 -0.442 3.734 -2.546 1.00 3.47 C ATOM 1616 OE1 GLU A 219 0.711 3.629 -2.078 1.00 4.02 O ATOM 1617 OE2 GLU A 219 -1.054 4.820 -2.623 1.00 4.72 O ATOM 0 H GLU A 219 -0.723 2.810 0.036 1.00 0.86 H new ATOM 0 HA GLU A 219 -3.123 2.797 -1.399 1.00 0.88 H new ATOM 0 HB2 GLU A 219 -0.561 1.226 -1.409 1.00 1.03 H new ATOM 0 HB3 GLU A 219 -1.905 0.610 -2.350 1.00 1.03 H new ATOM 0 HG2 GLU A 219 -0.488 1.976 -3.764 1.00 2.18 H new ATOM 0 HG3 GLU A 219 -2.045 2.758 -3.572 1.00 2.18 H new ATOM 1624 N ILE A 220 -2.677 0.158 0.547 1.00 0.77 N ATOM 1625 CA ILE A 220 -3.370 -0.951 1.190 1.00 0.82 C ATOM 1626 C ILE A 220 -4.657 -0.482 1.859 1.00 0.69 C ATOM 1627 O ILE A 220 -5.621 -1.238 1.974 1.00 0.77 O ATOM 1628 CB ILE A 220 -2.479 -1.638 2.242 1.00 1.02 C ATOM 1629 CG1 ILE A 220 -1.358 -2.423 1.557 1.00 1.63 C ATOM 1630 CG2 ILE A 220 -3.312 -2.555 3.125 1.00 1.28 C ATOM 1631 CD1 ILE A 220 -0.339 -2.988 2.523 1.00 2.02 C ATOM 0 H ILE A 220 -1.693 0.245 0.801 1.00 0.77 H new ATOM 0 HA ILE A 220 -3.612 -1.668 0.406 1.00 0.82 H new ATOM 0 HB ILE A 220 -2.028 -0.871 2.872 1.00 1.02 H new ATOM 0 HG12 ILE A 220 -1.795 -3.240 0.984 1.00 1.63 H new ATOM 0 HG13 ILE A 220 -0.850 -1.771 0.846 1.00 1.63 H new ATOM 0 HG21 ILE A 220 -2.668 -3.033 3.863 1.00 1.28 H new ATOM 0 HG22 ILE A 220 -4.078 -1.971 3.636 1.00 1.28 H new ATOM 0 HG23 ILE A 220 -3.788 -3.319 2.510 1.00 1.28 H new ATOM 0 HD11 ILE A 220 0.426 -3.532 1.968 1.00 2.02 H new ATOM 0 HD12 ILE A 220 0.126 -2.174 3.079 1.00 2.02 H new ATOM 0 HD13 ILE A 220 -0.834 -3.666 3.218 1.00 2.02 H new ATOM 1643 N GLY A 221 -4.666 0.773 2.299 1.00 0.67 N ATOM 1644 CA GLY A 221 -5.841 1.322 2.950 1.00 0.64 C ATOM 1645 C GLY A 221 -6.937 1.677 1.965 1.00 0.53 C ATOM 1646 O GLY A 221 -8.110 1.381 2.196 1.00 0.75 O ATOM 0 H GLY A 221 -3.881 1.419 2.216 1.00 0.67 H new ATOM 0 HA2 GLY A 221 -6.224 0.599 3.670 1.00 0.64 H new ATOM 0 HA3 GLY A 221 -5.559 2.213 3.511 1.00 0.64 H new ATOM 1650 N HIS A 222 -6.556 2.316 0.863 1.00 0.54 N ATOM 1651 CA HIS A 222 -7.516 2.714 -0.161 1.00 0.72 C ATOM 1652 C HIS A 222 -8.104 1.491 -0.858 1.00 0.66 C ATOM 1653 O HIS A 222 -9.271 1.488 -1.248 1.00 0.92 O ATOM 1654 CB HIS A 222 -6.849 3.630 -1.187 1.00 0.99 C ATOM 1655 CG HIS A 222 -6.395 4.938 -0.617 1.00 1.09 C ATOM 1656 ND1 HIS A 222 -6.620 5.306 0.693 1.00 2.32 N ATOM 1657 CD2 HIS A 222 -5.725 5.967 -1.186 1.00 1.04 C ATOM 1658 CE1 HIS A 222 -6.108 6.506 0.904 1.00 2.59 C ATOM 1659 NE2 HIS A 222 -5.559 6.929 -0.220 1.00 1.58 N ATOM 0 H HIS A 222 -5.590 2.569 0.656 1.00 0.54 H new ATOM 0 HA HIS A 222 -8.326 3.257 0.326 1.00 0.72 H new ATOM 0 HB2 HIS A 222 -5.991 3.114 -1.619 1.00 0.99 H new ATOM 0 HB3 HIS A 222 -7.549 3.821 -2.000 1.00 0.99 H new ATOM 0 HD1 HIS A 222 -7.105 4.741 1.390 1.00 2.32 H new ATOM 0 HD2 HIS A 222 -5.384 6.022 -2.209 1.00 1.04 H new ATOM 0 HE1 HIS A 222 -6.134 7.049 1.837 1.00 2.59 H new ATOM 1667 N SER A 223 -7.286 0.454 -1.013 1.00 0.55 N ATOM 1668 CA SER A 223 -7.724 -0.773 -1.668 1.00 0.72 C ATOM 1669 C SER A 223 -9.016 -1.291 -1.045 1.00 0.70 C ATOM 1670 O SER A 223 -9.822 -1.943 -1.709 1.00 1.27 O ATOM 1671 CB SER A 223 -6.634 -1.843 -1.573 1.00 1.18 C ATOM 1672 OG SER A 223 -5.661 -1.495 -0.604 1.00 2.36 O ATOM 0 H SER A 223 -6.317 0.439 -0.694 1.00 0.55 H new ATOM 0 HA SER A 223 -7.913 -0.548 -2.718 1.00 0.72 H new ATOM 0 HB2 SER A 223 -7.083 -2.802 -1.314 1.00 1.18 H new ATOM 0 HB3 SER A 223 -6.156 -1.967 -2.545 1.00 1.18 H new ATOM 0 HG SER A 223 -6.004 -1.698 0.291 1.00 2.36 H new ATOM 1678 N LEU A 224 -9.207 -0.995 0.236 1.00 0.75 N ATOM 1679 CA LEU A 224 -10.402 -1.430 0.952 1.00 0.90 C ATOM 1680 C LEU A 224 -11.479 -0.351 0.920 1.00 1.41 C ATOM 1681 O LEU A 224 -12.668 -0.642 1.044 1.00 2.34 O ATOM 1682 CB LEU A 224 -10.054 -1.777 2.401 1.00 1.03 C ATOM 1683 CG LEU A 224 -9.521 -3.189 2.644 1.00 0.91 C ATOM 1684 CD1 LEU A 224 -8.210 -3.400 1.901 1.00 1.40 C ATOM 1685 CD2 LEU A 224 -9.339 -3.442 4.133 1.00 1.70 C ATOM 0 H LEU A 224 -8.550 -0.456 0.800 1.00 0.75 H new ATOM 0 HA LEU A 224 -10.790 -2.319 0.455 1.00 0.90 H new ATOM 0 HB2 LEU A 224 -9.310 -1.064 2.756 1.00 1.03 H new ATOM 0 HB3 LEU A 224 -10.946 -1.637 3.011 1.00 1.03 H new ATOM 0 HG LEU A 224 -10.251 -3.903 2.262 1.00 0.91 H new ATOM 0 HD11 LEU A 224 -7.846 -4.411 2.086 1.00 1.40 H new ATOM 0 HD12 LEU A 224 -8.371 -3.262 0.832 1.00 1.40 H new ATOM 0 HD13 LEU A 224 -7.472 -2.678 2.252 1.00 1.40 H new ATOM 0 HD21 LEU A 224 -8.959 -4.452 4.287 1.00 1.70 H new ATOM 0 HD22 LEU A 224 -8.630 -2.722 4.540 1.00 1.70 H new ATOM 0 HD23 LEU A 224 -10.298 -3.334 4.640 1.00 1.70 H new ATOM 1697 N GLY A 225 -11.054 0.898 0.750 1.00 1.29 N ATOM 1698 CA GLY A 225 -11.995 2.002 0.702 1.00 1.81 C ATOM 1699 C GLY A 225 -11.655 3.097 1.693 1.00 1.27 C ATOM 1700 O GLY A 225 -11.863 2.941 2.897 1.00 1.47 O ATOM 0 H GLY A 225 -10.075 1.165 0.645 1.00 1.29 H new ATOM 0 HA2 GLY A 225 -12.010 2.419 -0.305 1.00 1.81 H new ATOM 0 HA3 GLY A 225 -12.998 1.629 0.907 1.00 1.81 H new ATOM 1704 N LEU A 226 -11.128 4.207 1.188 1.00 2.04 N ATOM 1705 CA LEU A 226 -10.756 5.333 2.039 1.00 1.72 C ATOM 1706 C LEU A 226 -10.904 6.653 1.289 1.00 2.06 C ATOM 1707 O LEU A 226 -11.774 7.463 1.604 1.00 3.25 O ATOM 1708 CB LEU A 226 -9.317 5.171 2.532 1.00 1.92 C ATOM 1709 CG LEU A 226 -9.129 5.121 4.048 1.00 1.78 C ATOM 1710 CD1 LEU A 226 -9.773 6.332 4.706 1.00 2.48 C ATOM 1711 CD2 LEU A 226 -9.708 3.833 4.616 1.00 2.53 C ATOM 0 H LEU A 226 -10.949 4.352 0.194 1.00 2.04 H new ATOM 0 HA LEU A 226 -11.428 5.347 2.897 1.00 1.72 H new ATOM 0 HB2 LEU A 226 -8.909 4.255 2.105 1.00 1.92 H new ATOM 0 HB3 LEU A 226 -8.724 5.997 2.140 1.00 1.92 H new ATOM 0 HG LEU A 226 -8.061 5.141 4.263 1.00 1.78 H new ATOM 0 HD11 LEU A 226 -9.629 6.279 5.785 1.00 2.48 H new ATOM 0 HD12 LEU A 226 -9.312 7.242 4.323 1.00 2.48 H new ATOM 0 HD13 LEU A 226 -10.840 6.343 4.482 1.00 2.48 H new ATOM 0 HD21 LEU A 226 -9.565 3.815 5.696 1.00 2.53 H new ATOM 0 HD22 LEU A 226 -10.773 3.782 4.390 1.00 2.53 H new ATOM 0 HD23 LEU A 226 -9.201 2.978 4.169 1.00 2.53 H new ATOM 1723 N GLY A 227 -10.047 6.862 0.294 1.00 2.18 N ATOM 1724 CA GLY A 227 -10.100 8.084 -0.487 1.00 2.50 C ATOM 1725 C GLY A 227 -9.580 9.284 0.279 1.00 2.05 C ATOM 1726 O GLY A 227 -10.040 10.408 0.074 1.00 3.42 O ATOM 0 H GLY A 227 -9.317 6.207 0.015 1.00 2.18 H new ATOM 0 HA2 GLY A 227 -9.514 7.956 -1.397 1.00 2.50 H new ATOM 0 HA3 GLY A 227 -11.129 8.271 -0.794 1.00 2.50 H new ATOM 1730 N HIS A 228 -8.618 9.047 1.166 1.00 1.18 N ATOM 1731 CA HIS A 228 -8.035 10.117 1.966 1.00 1.04 C ATOM 1732 C HIS A 228 -9.076 10.726 2.901 1.00 1.43 C ATOM 1733 O HIS A 228 -10.277 10.660 2.636 1.00 2.22 O ATOM 1734 CB HIS A 228 -7.452 11.201 1.059 1.00 1.29 C ATOM 1735 CG HIS A 228 -6.583 10.662 -0.036 1.00 1.09 C ATOM 1736 ND1 HIS A 228 -6.900 10.776 -1.373 1.00 1.25 N ATOM 1737 CD2 HIS A 228 -5.401 10.004 0.015 1.00 1.02 C ATOM 1738 CE1 HIS A 228 -5.952 10.210 -2.098 1.00 1.13 C ATOM 1739 NE2 HIS A 228 -5.030 9.734 -1.280 1.00 0.93 N ATOM 0 H HIS A 228 -8.226 8.123 1.348 1.00 1.18 H new ATOM 0 HA HIS A 228 -7.235 9.690 2.570 1.00 1.04 H new ATOM 0 HB2 HIS A 228 -8.269 11.771 0.616 1.00 1.29 H new ATOM 0 HB3 HIS A 228 -6.870 11.896 1.665 1.00 1.29 H new ATOM 0 HD2 HIS A 228 -4.852 9.741 0.907 1.00 1.02 H new ATOM 0 HE1 HIS A 228 -5.934 10.147 -3.176 1.00 1.13 H new ATOM 0 HE2 HIS A 228 -4.181 9.245 -1.564 1.00 0.93 H new ATOM 1747 N SER A 229 -8.609 11.317 3.995 1.00 1.59 N ATOM 1748 CA SER A 229 -9.500 11.933 4.971 1.00 2.21 C ATOM 1749 C SER A 229 -9.120 13.392 5.209 1.00 1.77 C ATOM 1750 O SER A 229 -9.761 14.304 4.687 1.00 2.96 O ATOM 1751 CB SER A 229 -9.456 11.162 6.292 1.00 3.02 C ATOM 1752 OG SER A 229 -10.037 9.877 6.151 1.00 4.36 O ATOM 0 H SER A 229 -7.618 11.383 4.228 1.00 1.59 H new ATOM 0 HA SER A 229 -10.514 11.899 4.572 1.00 2.21 H new ATOM 0 HB2 SER A 229 -8.423 11.063 6.625 1.00 3.02 H new ATOM 0 HB3 SER A 229 -9.987 11.722 7.062 1.00 3.02 H new ATOM 0 HG SER A 229 -9.995 9.403 7.008 1.00 4.36 H new ATOM 1758 N SER A 230 -8.074 13.604 6.000 1.00 1.18 N ATOM 1759 CA SER A 230 -7.610 14.951 6.311 1.00 2.04 C ATOM 1760 C SER A 230 -6.442 14.911 7.292 1.00 1.72 C ATOM 1761 O SER A 230 -5.474 15.658 7.153 1.00 2.40 O ATOM 1762 CB SER A 230 -8.753 15.784 6.893 1.00 3.26 C ATOM 1763 OG SER A 230 -9.225 16.731 5.951 1.00 4.49 O ATOM 0 H SER A 230 -7.531 12.860 6.438 1.00 1.18 H new ATOM 0 HA SER A 230 -7.267 15.414 5.386 1.00 2.04 H new ATOM 0 HB2 SER A 230 -9.569 15.127 7.193 1.00 3.26 H new ATOM 0 HB3 SER A 230 -8.411 16.299 7.791 1.00 3.26 H new ATOM 0 HG SER A 230 -9.568 16.264 5.161 1.00 4.49 H new ATOM 1769 N ASP A 231 -6.542 14.033 8.284 1.00 1.17 N ATOM 1770 CA ASP A 231 -5.495 13.893 9.289 1.00 0.98 C ATOM 1771 C ASP A 231 -4.120 13.807 8.633 1.00 1.00 C ATOM 1772 O ASP A 231 -3.753 12.795 8.035 1.00 0.93 O ATOM 1773 CB ASP A 231 -5.743 12.651 10.146 1.00 1.10 C ATOM 1774 CG ASP A 231 -5.258 12.825 11.572 1.00 1.92 C ATOM 1775 OD1 ASP A 231 -5.705 13.783 12.239 1.00 2.14 O ATOM 1776 OD2 ASP A 231 -4.433 12.004 12.022 1.00 3.30 O ATOM 0 H ASP A 231 -7.337 13.408 8.414 1.00 1.17 H new ATOM 0 HA ASP A 231 -5.519 14.776 9.928 1.00 0.98 H new ATOM 0 HB2 ASP A 231 -6.809 12.425 10.153 1.00 1.10 H new ATOM 0 HB3 ASP A 231 -5.239 11.796 9.696 1.00 1.10 H new ATOM 1781 N PRO A 232 -3.341 14.893 8.746 1.00 1.29 N ATOM 1782 CA PRO A 232 -1.995 14.965 8.170 1.00 1.51 C ATOM 1783 C PRO A 232 -1.005 14.059 8.894 1.00 1.53 C ATOM 1784 O PRO A 232 -1.298 13.538 9.970 1.00 1.71 O ATOM 1785 CB PRO A 232 -1.609 16.435 8.354 1.00 1.87 C ATOM 1786 CG PRO A 232 -2.420 16.898 9.514 1.00 1.89 C ATOM 1787 CD PRO A 232 -3.714 16.134 9.445 1.00 1.56 C ATOM 0 HA PRO A 232 -1.977 14.632 7.132 1.00 1.51 H new ATOM 0 HB2 PRO A 232 -0.542 16.543 8.549 1.00 1.87 H new ATOM 0 HB3 PRO A 232 -1.830 17.017 7.459 1.00 1.87 H new ATOM 0 HG2 PRO A 232 -1.903 16.705 10.454 1.00 1.89 H new ATOM 0 HG3 PRO A 232 -2.598 17.972 9.462 1.00 1.89 H new ATOM 0 HD2 PRO A 232 -4.114 15.931 10.438 1.00 1.56 H new ATOM 0 HD3 PRO A 232 -4.479 16.688 8.900 1.00 1.56 H new ATOM 1795 N LYS A 233 0.168 13.877 8.298 1.00 2.63 N ATOM 1796 CA LYS A 233 1.203 13.035 8.887 1.00 2.77 C ATOM 1797 C LYS A 233 0.641 11.671 9.274 1.00 2.21 C ATOM 1798 O LYS A 233 1.113 11.040 10.219 1.00 2.00 O ATOM 1799 CB LYS A 233 1.806 13.718 10.117 1.00 3.25 C ATOM 1800 CG LYS A 233 2.059 15.203 9.926 1.00 4.49 C ATOM 1801 CD LYS A 233 1.045 16.044 10.683 1.00 4.19 C ATOM 1802 CE LYS A 233 1.285 17.531 10.472 1.00 5.49 C ATOM 1803 NZ LYS A 233 0.313 18.364 11.233 1.00 5.55 N ATOM 0 H LYS A 233 0.426 14.301 7.407 1.00 2.63 H new ATOM 0 HA LYS A 233 1.984 12.888 8.141 1.00 2.77 H new ATOM 0 HB2 LYS A 233 1.135 13.579 10.965 1.00 3.25 H new ATOM 0 HB3 LYS A 233 2.746 13.228 10.370 1.00 3.25 H new ATOM 0 HG2 LYS A 233 3.064 15.449 10.268 1.00 4.49 H new ATOM 0 HG3 LYS A 233 2.015 15.447 8.865 1.00 4.49 H new ATOM 0 HD2 LYS A 233 0.039 15.787 10.353 1.00 4.19 H new ATOM 0 HD3 LYS A 233 1.101 15.813 11.747 1.00 4.19 H new ATOM 0 HE2 LYS A 233 2.299 17.783 10.782 1.00 5.49 H new ATOM 0 HE3 LYS A 233 1.209 17.764 9.410 1.00 5.49 H new ATOM 0 HZ1 LYS A 233 0.722 19.305 11.405 1.00 5.55 H new ATOM 0 HZ2 LYS A 233 -0.564 18.463 10.684 1.00 5.55 H new ATOM 0 HZ3 LYS A 233 0.102 17.907 12.143 1.00 5.55 H new ATOM 1817 N ALA A 234 -0.369 11.222 8.536 1.00 2.18 N ATOM 1818 CA ALA A 234 -0.993 9.931 8.800 1.00 1.72 C ATOM 1819 C ALA A 234 -1.109 9.106 7.523 1.00 1.62 C ATOM 1820 O ALA A 234 -0.529 9.452 6.494 1.00 2.00 O ATOM 1821 CB ALA A 234 -2.363 10.126 9.432 1.00 1.38 C ATOM 0 H ALA A 234 -0.772 11.733 7.751 1.00 2.18 H new ATOM 0 HA ALA A 234 -0.358 9.384 9.498 1.00 1.72 H new ATOM 0 HB1 ALA A 234 -2.817 9.154 9.624 1.00 1.38 H new ATOM 0 HB2 ALA A 234 -2.256 10.668 10.372 1.00 1.38 H new ATOM 0 HB3 ALA A 234 -2.999 10.696 8.754 1.00 1.38 H new ATOM 1827 N VAL A 235 -1.863 8.014 7.596 1.00 1.49 N ATOM 1828 CA VAL A 235 -2.056 7.140 6.445 1.00 1.97 C ATOM 1829 C VAL A 235 -2.476 7.936 5.215 1.00 1.53 C ATOM 1830 O VAL A 235 -1.817 7.888 4.177 1.00 1.58 O ATOM 1831 CB VAL A 235 -3.117 6.060 6.732 1.00 3.09 C ATOM 1832 CG1 VAL A 235 -3.494 5.329 5.453 1.00 4.45 C ATOM 1833 CG2 VAL A 235 -2.613 5.085 7.785 1.00 2.95 C ATOM 0 H VAL A 235 -2.350 7.713 8.440 1.00 1.49 H new ATOM 0 HA VAL A 235 -1.099 6.656 6.251 1.00 1.97 H new ATOM 0 HB VAL A 235 -4.011 6.548 7.120 1.00 3.09 H new ATOM 0 HG11 VAL A 235 -4.244 4.570 5.675 1.00 4.45 H new ATOM 0 HG12 VAL A 235 -3.899 6.040 4.733 1.00 4.45 H new ATOM 0 HG13 VAL A 235 -2.609 4.852 5.032 1.00 4.45 H new ATOM 0 HG21 VAL A 235 -3.375 4.329 7.975 1.00 2.95 H new ATOM 0 HG22 VAL A 235 -1.704 4.602 7.428 1.00 2.95 H new ATOM 0 HG23 VAL A 235 -2.399 5.625 8.708 1.00 2.95 H new ATOM 1843 N MET A 236 -3.579 8.668 5.339 1.00 1.54 N ATOM 1844 CA MET A 236 -4.086 9.476 4.236 1.00 1.81 C ATOM 1845 C MET A 236 -3.050 10.505 3.795 1.00 1.59 C ATOM 1846 O MET A 236 -1.906 10.482 4.247 1.00 2.81 O ATOM 1847 CB MET A 236 -5.380 10.182 4.647 1.00 2.34 C ATOM 1848 CG MET A 236 -6.360 9.278 5.378 1.00 2.03 C ATOM 1849 SD MET A 236 -6.687 7.745 4.487 1.00 2.51 S ATOM 1850 CE MET A 236 -6.520 6.545 5.806 1.00 3.40 C ATOM 0 H MET A 236 -4.138 8.718 6.191 1.00 1.54 H new ATOM 0 HA MET A 236 -4.293 8.812 3.397 1.00 1.81 H new ATOM 0 HB2 MET A 236 -5.134 11.030 5.286 1.00 2.34 H new ATOM 0 HB3 MET A 236 -5.864 10.584 3.757 1.00 2.34 H new ATOM 0 HG2 MET A 236 -5.964 9.042 6.366 1.00 2.03 H new ATOM 0 HG3 MET A 236 -7.298 9.813 5.530 1.00 2.03 H new ATOM 0 HE1 MET A 236 -6.251 5.576 5.385 1.00 3.40 H new ATOM 0 HE2 MET A 236 -5.741 6.869 6.496 1.00 3.40 H new ATOM 0 HE3 MET A 236 -7.466 6.458 6.341 1.00 3.40 H new ATOM 1860 N PHE A 237 -3.459 11.407 2.908 1.00 2.29 N ATOM 1861 CA PHE A 237 -2.565 12.443 2.404 1.00 2.02 C ATOM 1862 C PHE A 237 -1.406 11.830 1.624 1.00 1.71 C ATOM 1863 O PHE A 237 -0.424 11.353 2.194 1.00 1.63 O ATOM 1864 CB PHE A 237 -2.026 13.288 3.561 1.00 1.81 C ATOM 1865 CG PHE A 237 -1.983 14.759 3.259 1.00 2.45 C ATOM 1866 CD1 PHE A 237 -1.390 15.224 2.097 1.00 3.77 C ATOM 1867 CD2 PHE A 237 -2.536 15.676 4.138 1.00 2.84 C ATOM 1868 CE1 PHE A 237 -1.348 16.577 1.816 1.00 4.54 C ATOM 1869 CE2 PHE A 237 -2.498 17.030 3.863 1.00 3.67 C ATOM 1870 CZ PHE A 237 -1.903 17.481 2.701 1.00 4.21 C ATOM 0 H PHE A 237 -4.403 11.441 2.524 1.00 2.29 H new ATOM 0 HA PHE A 237 -3.135 13.083 1.730 1.00 2.02 H new ATOM 0 HB2 PHE A 237 -2.648 13.124 4.441 1.00 1.81 H new ATOM 0 HB3 PHE A 237 -1.022 12.947 3.812 1.00 1.81 H new ATOM 0 HD1 PHE A 237 -0.955 14.521 1.402 1.00 3.77 H new ATOM 0 HD2 PHE A 237 -3.002 15.329 5.048 1.00 2.84 H new ATOM 0 HE1 PHE A 237 -0.882 16.927 0.906 1.00 4.54 H new ATOM 0 HE2 PHE A 237 -2.933 17.735 4.556 1.00 3.67 H new ATOM 0 HZ PHE A 237 -1.872 18.539 2.485 1.00 4.21 H new ATOM 1880 N PRO A 238 -1.521 11.841 0.288 1.00 2.11 N ATOM 1881 CA PRO A 238 -0.493 11.289 -0.600 1.00 2.30 C ATOM 1882 C PRO A 238 0.779 12.130 -0.605 1.00 2.00 C ATOM 1883 O PRO A 238 1.025 12.899 -1.534 1.00 2.39 O ATOM 1884 CB PRO A 238 -1.160 11.321 -1.977 1.00 3.14 C ATOM 1885 CG PRO A 238 -2.176 12.406 -1.882 1.00 3.36 C ATOM 1886 CD PRO A 238 -2.664 12.392 -0.459 1.00 2.83 C ATOM 0 HA PRO A 238 -0.176 10.294 -0.288 1.00 2.30 H new ATOM 0 HB2 PRO A 238 -0.434 11.527 -2.764 1.00 3.14 H new ATOM 0 HB3 PRO A 238 -1.624 10.364 -2.214 1.00 3.14 H new ATOM 0 HG2 PRO A 238 -1.740 13.372 -2.136 1.00 3.36 H new ATOM 0 HG3 PRO A 238 -2.997 12.234 -2.578 1.00 3.36 H new ATOM 0 HD2 PRO A 238 -2.925 13.392 -0.114 1.00 2.83 H new ATOM 0 HD3 PRO A 238 -3.554 11.773 -0.345 1.00 2.83 H new ATOM 1894 N THR A 239 1.588 11.977 0.440 1.00 1.66 N ATOM 1895 CA THR A 239 2.835 12.723 0.556 1.00 1.43 C ATOM 1896 C THR A 239 3.914 11.887 1.235 1.00 1.45 C ATOM 1897 O THR A 239 3.714 11.373 2.336 1.00 1.74 O ATOM 1898 CB THR A 239 2.638 14.028 1.350 1.00 1.35 C ATOM 1899 OG1 THR A 239 1.737 13.806 2.441 1.00 1.81 O ATOM 1900 CG2 THR A 239 2.094 15.130 0.452 1.00 2.69 C ATOM 0 H THR A 239 1.401 11.343 1.217 1.00 1.66 H new ATOM 0 HA THR A 239 3.152 12.968 -0.458 1.00 1.43 H new ATOM 0 HB THR A 239 3.607 14.342 1.738 1.00 1.35 H new ATOM 0 HG1 THR A 239 0.881 14.245 2.253 1.00 1.81 H new ATOM 0 HG21 THR A 239 1.963 16.042 1.034 1.00 2.69 H new ATOM 0 HG22 THR A 239 2.796 15.316 -0.361 1.00 2.69 H new ATOM 0 HG23 THR A 239 1.133 14.822 0.039 1.00 2.69 H new ATOM 1908 N TYR A 240 5.057 11.754 0.573 1.00 1.45 N ATOM 1909 CA TYR A 240 6.168 10.978 1.112 1.00 1.58 C ATOM 1910 C TYR A 240 6.679 11.591 2.412 1.00 1.35 C ATOM 1911 O TYR A 240 7.009 12.776 2.467 1.00 1.40 O ATOM 1912 CB TYR A 240 7.304 10.897 0.092 1.00 2.07 C ATOM 1913 CG TYR A 240 7.936 12.236 -0.219 1.00 2.53 C ATOM 1914 CD1 TYR A 240 7.384 13.083 -1.171 1.00 2.50 C ATOM 1915 CD2 TYR A 240 9.085 12.653 0.442 1.00 3.73 C ATOM 1916 CE1 TYR A 240 7.959 14.306 -1.458 1.00 3.02 C ATOM 1917 CE2 TYR A 240 9.665 13.875 0.163 1.00 4.32 C ATOM 1918 CZ TYR A 240 9.099 14.698 -0.789 1.00 3.74 C ATOM 1919 OH TYR A 240 9.673 15.916 -1.071 1.00 4.42 O ATOM 0 H TYR A 240 5.239 12.174 -0.339 1.00 1.45 H new ATOM 0 HA TYR A 240 5.807 9.971 1.323 1.00 1.58 H new ATOM 0 HB2 TYR A 240 8.072 10.221 0.469 1.00 2.07 H new ATOM 0 HB3 TYR A 240 6.922 10.462 -0.831 1.00 2.07 H new ATOM 0 HD1 TYR A 240 6.490 12.781 -1.696 1.00 2.50 H new ATOM 0 HD2 TYR A 240 9.532 12.011 1.186 1.00 3.73 H new ATOM 0 HE1 TYR A 240 7.518 14.952 -2.203 1.00 3.02 H new ATOM 0 HE2 TYR A 240 10.557 14.185 0.687 1.00 4.32 H new ATOM 0 HH TYR A 240 10.468 16.040 -0.512 1.00 4.42 H new ATOM 1929 N LYS A 241 6.743 10.775 3.458 1.00 1.36 N ATOM 1930 CA LYS A 241 7.217 11.233 4.759 1.00 1.39 C ATOM 1931 C LYS A 241 7.867 10.091 5.534 1.00 1.29 C ATOM 1932 O LYS A 241 7.192 9.345 6.243 1.00 1.75 O ATOM 1933 CB LYS A 241 6.057 11.817 5.570 1.00 1.60 C ATOM 1934 CG LYS A 241 6.496 12.817 6.625 1.00 2.69 C ATOM 1935 CD LYS A 241 5.354 13.179 7.560 1.00 2.46 C ATOM 1936 CE LYS A 241 5.869 13.687 8.898 1.00 3.20 C ATOM 1937 NZ LYS A 241 6.442 15.057 8.788 1.00 4.18 N ATOM 0 H LYS A 241 6.472 9.792 3.431 1.00 1.36 H new ATOM 0 HA LYS A 241 7.965 12.009 4.593 1.00 1.39 H new ATOM 0 HB2 LYS A 241 5.357 12.303 4.890 1.00 1.60 H new ATOM 0 HB3 LYS A 241 5.518 11.003 6.055 1.00 1.60 H new ATOM 0 HG2 LYS A 241 7.321 12.400 7.202 1.00 2.69 H new ATOM 0 HG3 LYS A 241 6.870 13.719 6.140 1.00 2.69 H new ATOM 0 HD2 LYS A 241 4.730 13.943 7.095 1.00 2.46 H new ATOM 0 HD3 LYS A 241 4.722 12.305 7.720 1.00 2.46 H new ATOM 0 HE2 LYS A 241 5.055 13.691 9.623 1.00 3.20 H new ATOM 0 HE3 LYS A 241 6.630 13.005 9.277 1.00 3.20 H new ATOM 0 HZ1 LYS A 241 6.782 15.367 9.721 1.00 4.18 H new ATOM 0 HZ2 LYS A 241 7.235 15.048 8.116 1.00 4.18 H new ATOM 0 HZ3 LYS A 241 5.709 15.714 8.451 1.00 4.18 H new ATOM 1951 N TYR A 242 9.182 9.963 5.396 1.00 1.20 N ATOM 1952 CA TYR A 242 9.924 8.912 6.082 1.00 1.22 C ATOM 1953 C TYR A 242 9.744 9.016 7.593 1.00 1.10 C ATOM 1954 O TYR A 242 9.964 10.073 8.185 1.00 1.36 O ATOM 1955 CB TYR A 242 11.410 8.992 5.727 1.00 1.66 C ATOM 1956 CG TYR A 242 12.083 10.252 6.223 1.00 1.98 C ATOM 1957 CD1 TYR A 242 12.007 11.435 5.498 1.00 2.40 C ATOM 1958 CD2 TYR A 242 12.796 10.259 7.415 1.00 3.11 C ATOM 1959 CE1 TYR A 242 12.622 12.588 5.947 1.00 2.75 C ATOM 1960 CE2 TYR A 242 13.413 11.408 7.872 1.00 3.46 C ATOM 1961 CZ TYR A 242 13.323 12.570 7.135 1.00 2.82 C ATOM 1962 OH TYR A 242 13.936 13.716 7.586 1.00 3.30 O ATOM 0 H TYR A 242 9.756 10.574 4.815 1.00 1.20 H new ATOM 0 HA TYR A 242 9.530 7.950 5.753 1.00 1.22 H new ATOM 0 HB2 TYR A 242 11.923 8.127 6.147 1.00 1.66 H new ATOM 0 HB3 TYR A 242 11.520 8.933 4.644 1.00 1.66 H new ATOM 0 HD1 TYR A 242 11.458 11.454 4.568 1.00 2.40 H new ATOM 0 HD2 TYR A 242 12.869 9.351 7.995 1.00 3.11 H new ATOM 0 HE1 TYR A 242 12.554 13.499 5.371 1.00 2.75 H new ATOM 0 HE2 TYR A 242 13.963 11.396 8.802 1.00 3.46 H new ATOM 0 HH TYR A 242 14.386 13.533 8.437 1.00 3.30 H new ATOM 1972 N VAL A 243 9.343 7.911 8.213 1.00 0.99 N ATOM 1973 CA VAL A 243 9.135 7.875 9.655 1.00 1.02 C ATOM 1974 C VAL A 243 9.726 6.609 10.265 1.00 1.04 C ATOM 1975 O VAL A 243 9.860 5.588 9.591 1.00 1.08 O ATOM 1976 CB VAL A 243 7.637 7.951 10.008 1.00 1.14 C ATOM 1977 CG1 VAL A 243 6.925 6.673 9.592 1.00 1.85 C ATOM 1978 CG2 VAL A 243 7.453 8.213 11.495 1.00 2.41 C ATOM 0 H VAL A 243 9.156 7.028 7.738 1.00 0.99 H new ATOM 0 HA VAL A 243 9.643 8.745 10.070 1.00 1.02 H new ATOM 0 HB VAL A 243 7.194 8.781 9.458 1.00 1.14 H new ATOM 0 HG11 VAL A 243 5.868 6.745 9.849 1.00 1.85 H new ATOM 0 HG12 VAL A 243 7.028 6.533 8.516 1.00 1.85 H new ATOM 0 HG13 VAL A 243 7.368 5.824 10.112 1.00 1.85 H new ATOM 0 HG21 VAL A 243 6.389 8.264 11.727 1.00 2.41 H new ATOM 0 HG22 VAL A 243 7.911 7.405 12.066 1.00 2.41 H new ATOM 0 HG23 VAL A 243 7.927 9.158 11.759 1.00 2.41 H new ATOM 1988 N ASP A 244 10.077 6.684 11.544 1.00 1.16 N ATOM 1989 CA ASP A 244 10.653 5.543 12.247 1.00 1.27 C ATOM 1990 C ASP A 244 9.789 4.299 12.062 1.00 1.13 C ATOM 1991 O ASP A 244 8.660 4.238 12.548 1.00 1.12 O ATOM 1992 CB ASP A 244 10.805 5.857 13.736 1.00 1.49 C ATOM 1993 CG ASP A 244 12.051 6.668 14.032 1.00 2.04 C ATOM 1994 OD1 ASP A 244 13.118 6.057 14.252 1.00 2.73 O ATOM 1995 OD2 ASP A 244 11.960 7.913 14.043 1.00 2.82 O ATOM 0 H ASP A 244 9.973 7.523 12.115 1.00 1.16 H new ATOM 0 HA ASP A 244 11.638 5.346 11.824 1.00 1.27 H new ATOM 0 HB2 ASP A 244 9.928 6.405 14.080 1.00 1.49 H new ATOM 0 HB3 ASP A 244 10.840 4.925 14.299 1.00 1.49 H new ATOM 2000 N ILE A 245 10.328 3.310 11.357 1.00 1.11 N ATOM 2001 CA ILE A 245 9.607 2.068 11.109 1.00 1.10 C ATOM 2002 C ILE A 245 9.557 1.201 12.362 1.00 1.04 C ATOM 2003 O ILE A 245 8.573 0.506 12.609 1.00 1.18 O ATOM 2004 CB ILE A 245 10.252 1.261 9.966 1.00 1.29 C ATOM 2005 CG1 ILE A 245 9.428 0.005 9.671 1.00 2.04 C ATOM 2006 CG2 ILE A 245 11.684 0.891 10.322 1.00 2.13 C ATOM 2007 CD1 ILE A 245 9.960 -0.807 8.512 1.00 2.55 C ATOM 0 H ILE A 245 11.262 3.345 10.948 1.00 1.11 H new ATOM 0 HA ILE A 245 8.593 2.345 10.821 1.00 1.10 H new ATOM 0 HB ILE A 245 10.270 1.880 9.069 1.00 1.29 H new ATOM 0 HG12 ILE A 245 9.404 -0.622 10.563 1.00 2.04 H new ATOM 0 HG13 ILE A 245 8.399 0.297 9.458 1.00 2.04 H new ATOM 0 HG21 ILE A 245 12.126 0.321 9.505 1.00 2.13 H new ATOM 0 HG22 ILE A 245 12.264 1.799 10.487 1.00 2.13 H new ATOM 0 HG23 ILE A 245 11.689 0.287 11.230 1.00 2.13 H new ATOM 0 HD11 ILE A 245 9.328 -1.682 8.360 1.00 2.55 H new ATOM 0 HD12 ILE A 245 9.958 -0.197 7.609 1.00 2.55 H new ATOM 0 HD13 ILE A 245 10.978 -1.129 8.730 1.00 2.55 H new ATOM 2019 N ASN A 246 10.624 1.251 13.152 1.00 1.06 N ATOM 2020 CA ASN A 246 10.701 0.471 14.382 1.00 1.32 C ATOM 2021 C ASN A 246 9.611 0.892 15.363 1.00 1.40 C ATOM 2022 O ASN A 246 9.211 0.119 16.234 1.00 1.72 O ATOM 2023 CB ASN A 246 12.077 0.637 15.031 1.00 1.54 C ATOM 2024 CG ASN A 246 12.679 -0.688 15.459 1.00 2.03 C ATOM 2025 OD1 ASN A 246 13.834 -0.985 15.155 1.00 2.85 O ATOM 2026 ND2 ASN A 246 11.895 -1.490 16.169 1.00 2.63 N ATOM 0 H ASN A 246 11.447 1.823 12.963 1.00 1.06 H new ATOM 0 HA ASN A 246 10.551 -0.578 14.127 1.00 1.32 H new ATOM 0 HB2 ASN A 246 12.750 1.129 14.328 1.00 1.54 H new ATOM 0 HB3 ASN A 246 11.990 1.290 15.899 1.00 1.54 H new ATOM 0 HD21 ASN A 246 12.244 -2.394 16.486 1.00 2.63 H new ATOM 0 HD22 ASN A 246 10.944 -1.202 16.398 1.00 2.63 H new ATOM 2033 N THR A 247 9.133 2.123 15.215 1.00 1.26 N ATOM 2034 CA THR A 247 8.089 2.648 16.086 1.00 1.51 C ATOM 2035 C THR A 247 6.795 2.882 15.315 1.00 1.45 C ATOM 2036 O THR A 247 5.888 3.561 15.797 1.00 1.65 O ATOM 2037 CB THR A 247 8.523 3.968 16.751 1.00 1.74 C ATOM 2038 OG1 THR A 247 9.933 4.157 16.589 1.00 2.16 O ATOM 2039 CG2 THR A 247 8.172 3.970 18.231 1.00 2.57 C ATOM 0 H THR A 247 9.453 2.776 14.499 1.00 1.26 H new ATOM 0 HA THR A 247 7.917 1.899 16.859 1.00 1.51 H new ATOM 0 HB THR A 247 7.989 4.786 16.267 1.00 1.74 H new ATOM 0 HG1 THR A 247 10.201 4.999 17.013 1.00 2.16 H new ATOM 0 HG21 THR A 247 8.488 4.912 18.679 1.00 2.57 H new ATOM 0 HG22 THR A 247 7.095 3.855 18.350 1.00 2.57 H new ATOM 0 HG23 THR A 247 8.681 3.144 18.727 1.00 2.57 H new ATOM 2047 N PHE A 248 6.715 2.315 14.116 1.00 1.30 N ATOM 2048 CA PHE A 248 5.531 2.462 13.278 1.00 1.33 C ATOM 2049 C PHE A 248 4.267 2.105 14.055 1.00 1.48 C ATOM 2050 O PHE A 248 4.319 1.373 15.043 1.00 2.08 O ATOM 2051 CB PHE A 248 5.646 1.577 12.035 1.00 1.46 C ATOM 2052 CG PHE A 248 5.299 0.138 12.290 1.00 2.54 C ATOM 2053 CD1 PHE A 248 5.965 -0.588 13.264 1.00 3.95 C ATOM 2054 CD2 PHE A 248 4.305 -0.489 11.555 1.00 3.02 C ATOM 2055 CE1 PHE A 248 5.647 -1.912 13.501 1.00 5.13 C ATOM 2056 CE2 PHE A 248 3.983 -1.812 11.788 1.00 4.12 C ATOM 2057 CZ PHE A 248 4.655 -2.525 12.761 1.00 5.00 C ATOM 0 H PHE A 248 7.456 1.749 13.703 1.00 1.30 H new ATOM 0 HA PHE A 248 5.464 3.505 12.968 1.00 1.33 H new ATOM 0 HB2 PHE A 248 4.990 1.969 11.258 1.00 1.46 H new ATOM 0 HB3 PHE A 248 6.664 1.634 11.651 1.00 1.46 H new ATOM 0 HD1 PHE A 248 6.742 -0.114 13.845 1.00 3.95 H new ATOM 0 HD2 PHE A 248 3.776 0.063 10.792 1.00 3.02 H new ATOM 0 HE1 PHE A 248 6.173 -2.466 14.264 1.00 5.13 H new ATOM 0 HE2 PHE A 248 3.206 -2.289 11.209 1.00 4.12 H new ATOM 0 HZ PHE A 248 4.405 -3.560 12.943 1.00 5.00 H new ATOM 2067 N ARG A 249 3.133 2.629 13.601 1.00 1.13 N ATOM 2068 CA ARG A 249 1.856 2.368 14.253 1.00 1.24 C ATOM 2069 C ARG A 249 0.716 3.061 13.513 1.00 1.00 C ATOM 2070 O ARG A 249 0.899 4.128 12.927 1.00 0.88 O ATOM 2071 CB ARG A 249 1.896 2.842 15.708 1.00 1.42 C ATOM 2072 CG ARG A 249 0.539 2.823 16.392 1.00 1.79 C ATOM 2073 CD ARG A 249 0.677 2.699 17.901 1.00 2.23 C ATOM 2074 NE ARG A 249 0.685 1.305 18.337 1.00 1.91 N ATOM 2075 CZ ARG A 249 1.099 0.913 19.537 1.00 2.61 C ATOM 2076 NH1 ARG A 249 1.535 1.805 20.416 1.00 3.26 N ATOM 2077 NH2 ARG A 249 1.076 -0.373 19.860 1.00 3.56 N ATOM 0 H ARG A 249 3.073 3.237 12.784 1.00 1.13 H new ATOM 0 HA ARG A 249 1.679 1.293 14.232 1.00 1.24 H new ATOM 0 HB2 ARG A 249 2.585 2.210 16.268 1.00 1.42 H new ATOM 0 HB3 ARG A 249 2.296 3.856 15.740 1.00 1.42 H new ATOM 0 HG2 ARG A 249 -0.005 3.736 16.149 1.00 1.79 H new ATOM 0 HG3 ARG A 249 -0.051 1.990 16.010 1.00 1.79 H new ATOM 0 HD2 ARG A 249 1.599 3.184 18.222 1.00 2.23 H new ATOM 0 HD3 ARG A 249 -0.146 3.225 18.385 1.00 2.23 H new ATOM 0 HE ARG A 249 0.355 0.594 17.685 1.00 1.91 H new ATOM 0 HH11 ARG A 249 1.553 2.795 20.172 1.00 3.26 H new ATOM 0 HH12 ARG A 249 1.852 1.501 21.337 1.00 3.26 H new ATOM 0 HH21 ARG A 249 0.740 -1.062 19.187 1.00 3.56 H new ATOM 0 HH22 ARG A 249 1.394 -0.673 20.781 1.00 3.56 H new ATOM 2091 N LEU A 250 -0.462 2.446 13.543 1.00 1.23 N ATOM 2092 CA LEU A 250 -1.633 3.002 12.874 1.00 1.16 C ATOM 2093 C LEU A 250 -1.919 4.418 13.365 1.00 0.80 C ATOM 2094 O LEU A 250 -1.452 4.822 14.430 1.00 1.01 O ATOM 2095 CB LEU A 250 -2.853 2.111 13.113 1.00 1.54 C ATOM 2096 CG LEU A 250 -4.143 2.536 12.411 1.00 1.52 C ATOM 2097 CD1 LEU A 250 -3.944 2.568 10.903 1.00 1.65 C ATOM 2098 CD2 LEU A 250 -5.284 1.600 12.780 1.00 2.89 C ATOM 0 H LEU A 250 -0.631 1.562 14.023 1.00 1.23 H new ATOM 0 HA LEU A 250 -1.425 3.043 11.805 1.00 1.16 H new ATOM 0 HB2 LEU A 250 -2.606 1.098 12.794 1.00 1.54 H new ATOM 0 HB3 LEU A 250 -3.043 2.070 14.185 1.00 1.54 H new ATOM 0 HG LEU A 250 -4.402 3.541 12.745 1.00 1.52 H new ATOM 0 HD11 LEU A 250 -4.872 2.873 10.420 1.00 1.65 H new ATOM 0 HD12 LEU A 250 -3.156 3.279 10.655 1.00 1.65 H new ATOM 0 HD13 LEU A 250 -3.661 1.576 10.552 1.00 1.65 H new ATOM 0 HD21 LEU A 250 -6.194 1.918 12.271 1.00 2.89 H new ATOM 0 HD22 LEU A 250 -5.034 0.584 12.475 1.00 2.89 H new ATOM 0 HD23 LEU A 250 -5.443 1.627 13.858 1.00 2.89 H new ATOM 2110 N SER A 251 -2.691 5.165 12.583 1.00 1.00 N ATOM 2111 CA SER A 251 -3.038 6.536 12.938 1.00 1.23 C ATOM 2112 C SER A 251 -4.308 6.574 13.783 1.00 1.06 C ATOM 2113 O SER A 251 -5.175 5.709 13.659 1.00 1.79 O ATOM 2114 CB SER A 251 -3.228 7.380 11.675 1.00 2.73 C ATOM 2115 OG SER A 251 -2.974 6.616 10.509 1.00 4.78 O ATOM 0 H SER A 251 -3.088 4.844 11.700 1.00 1.00 H new ATOM 0 HA SER A 251 -2.219 6.951 13.525 1.00 1.23 H new ATOM 0 HB2 SER A 251 -4.245 7.770 11.644 1.00 2.73 H new ATOM 0 HB3 SER A 251 -2.558 8.239 11.704 1.00 2.73 H new ATOM 0 HG SER A 251 -3.437 7.020 9.746 1.00 4.78 H new ATOM 2121 N ALA A 252 -4.409 7.582 14.643 1.00 1.15 N ATOM 2122 CA ALA A 252 -5.572 7.734 15.508 1.00 2.01 C ATOM 2123 C ALA A 252 -6.812 8.104 14.701 1.00 1.13 C ATOM 2124 O ALA A 252 -7.746 7.311 14.581 1.00 1.17 O ATOM 2125 CB ALA A 252 -5.303 8.784 16.575 1.00 3.43 C ATOM 0 H ALA A 252 -3.699 8.305 14.759 1.00 1.15 H new ATOM 0 HA ALA A 252 -5.759 6.777 15.995 1.00 2.01 H new ATOM 0 HB1 ALA A 252 -6.180 8.887 17.214 1.00 3.43 H new ATOM 0 HB2 ALA A 252 -4.448 8.479 17.179 1.00 3.43 H new ATOM 0 HB3 ALA A 252 -5.087 9.740 16.098 1.00 3.43 H new ATOM 2131 N ASP A 253 -6.814 9.313 14.150 1.00 1.09 N ATOM 2132 CA ASP A 253 -7.940 9.788 13.353 1.00 1.33 C ATOM 2133 C ASP A 253 -8.276 8.797 12.243 1.00 1.27 C ATOM 2134 O ASP A 253 -9.445 8.593 11.913 1.00 1.60 O ATOM 2135 CB ASP A 253 -7.624 11.159 12.752 1.00 2.24 C ATOM 2136 CG ASP A 253 -8.876 11.954 12.436 1.00 2.69 C ATOM 2137 OD1 ASP A 253 -9.846 11.356 11.927 1.00 3.31 O ATOM 2138 OD2 ASP A 253 -8.884 13.176 12.698 1.00 3.60 O ATOM 0 H ASP A 253 -6.049 9.982 14.240 1.00 1.09 H new ATOM 0 HA ASP A 253 -8.806 9.878 14.009 1.00 1.33 H new ATOM 0 HB2 ASP A 253 -7.004 11.724 13.448 1.00 2.24 H new ATOM 0 HB3 ASP A 253 -7.041 11.028 11.841 1.00 2.24 H new ATOM 2143 N ASP A 254 -7.245 8.186 11.670 1.00 1.16 N ATOM 2144 CA ASP A 254 -7.431 7.217 10.596 1.00 1.11 C ATOM 2145 C ASP A 254 -8.043 5.926 11.130 1.00 0.82 C ATOM 2146 O ASP A 254 -8.754 5.221 10.413 1.00 0.85 O ATOM 2147 CB ASP A 254 -6.096 6.918 9.913 1.00 1.29 C ATOM 2148 CG ASP A 254 -5.445 8.164 9.346 1.00 2.13 C ATOM 2149 OD1 ASP A 254 -6.061 9.248 9.431 1.00 3.27 O ATOM 2150 OD2 ASP A 254 -4.318 8.057 8.818 1.00 3.09 O ATOM 0 H ASP A 254 -6.272 8.344 11.931 1.00 1.16 H new ATOM 0 HA ASP A 254 -8.115 7.648 9.865 1.00 1.11 H new ATOM 0 HB2 ASP A 254 -5.420 6.453 10.630 1.00 1.29 H new ATOM 0 HB3 ASP A 254 -6.255 6.197 9.111 1.00 1.29 H new ATOM 2155 N ILE A 255 -7.762 5.622 12.393 1.00 0.71 N ATOM 2156 CA ILE A 255 -8.285 4.415 13.022 1.00 0.80 C ATOM 2157 C ILE A 255 -9.795 4.307 12.833 1.00 1.02 C ATOM 2158 O ILE A 255 -10.348 3.208 12.797 1.00 1.20 O ATOM 2159 CB ILE A 255 -7.964 4.381 14.528 1.00 1.05 C ATOM 2160 CG1 ILE A 255 -7.626 2.955 14.968 1.00 1.02 C ATOM 2161 CG2 ILE A 255 -9.135 4.926 15.332 1.00 1.73 C ATOM 2162 CD1 ILE A 255 -6.453 2.878 15.919 1.00 1.18 C ATOM 0 H ILE A 255 -7.176 6.194 13.000 1.00 0.71 H new ATOM 0 HA ILE A 255 -7.799 3.569 12.536 1.00 0.80 H new ATOM 0 HB ILE A 255 -7.096 5.013 14.713 1.00 1.05 H new ATOM 0 HG12 ILE A 255 -8.501 2.514 15.446 1.00 1.02 H new ATOM 0 HG13 ILE A 255 -7.408 2.353 14.086 1.00 1.02 H new ATOM 0 HG21 ILE A 255 -8.893 4.895 16.394 1.00 1.73 H new ATOM 0 HG22 ILE A 255 -9.333 5.956 15.035 1.00 1.73 H new ATOM 0 HG23 ILE A 255 -10.020 4.318 15.144 1.00 1.73 H new ATOM 0 HD11 ILE A 255 -6.271 1.838 16.188 1.00 1.18 H new ATOM 0 HD12 ILE A 255 -5.566 3.289 15.437 1.00 1.18 H new ATOM 0 HD13 ILE A 255 -6.676 3.452 16.818 1.00 1.18 H new ATOM 2174 N ARG A 256 -10.454 5.454 12.712 1.00 1.18 N ATOM 2175 CA ARG A 256 -11.900 5.488 12.526 1.00 1.59 C ATOM 2176 C ARG A 256 -12.270 5.155 11.084 1.00 1.52 C ATOM 2177 O ARG A 256 -13.273 4.489 10.828 1.00 1.68 O ATOM 2178 CB ARG A 256 -12.451 6.866 12.900 1.00 2.08 C ATOM 2179 CG ARG A 256 -11.888 7.414 14.201 1.00 2.75 C ATOM 2180 CD ARG A 256 -12.645 8.652 14.657 1.00 3.32 C ATOM 2181 NE ARG A 256 -12.118 9.185 15.910 1.00 4.09 N ATOM 2182 CZ ARG A 256 -12.728 10.125 16.624 1.00 4.75 C ATOM 2183 NH1 ARG A 256 -13.881 10.633 16.210 1.00 5.01 N ATOM 2184 NH2 ARG A 256 -12.185 10.559 17.754 1.00 5.70 N ATOM 0 H ARG A 256 -10.010 6.372 12.739 1.00 1.18 H new ATOM 0 HA ARG A 256 -12.343 4.737 13.180 1.00 1.59 H new ATOM 0 HB2 ARG A 256 -12.231 7.567 12.095 1.00 2.08 H new ATOM 0 HB3 ARG A 256 -13.536 6.804 12.981 1.00 2.08 H new ATOM 0 HG2 ARG A 256 -11.942 6.647 14.974 1.00 2.75 H new ATOM 0 HG3 ARG A 256 -10.834 7.659 14.068 1.00 2.75 H new ATOM 0 HD2 ARG A 256 -12.586 9.418 13.884 1.00 3.32 H new ATOM 0 HD3 ARG A 256 -13.700 8.406 14.783 1.00 3.32 H new ATOM 0 HE ARG A 256 -11.233 8.815 16.256 1.00 4.09 H new ATOM 0 HH11 ARG A 256 -14.302 10.302 15.342 1.00 5.01 H new ATOM 0 HH12 ARG A 256 -14.347 11.354 16.760 1.00 5.01 H new ATOM 0 HH21 ARG A 256 -11.298 10.171 18.076 1.00 5.70 H new ATOM 0 HH22 ARG A 256 -12.654 11.281 18.301 1.00 5.70 H new ATOM 2198 N GLY A 257 -11.454 5.623 10.145 1.00 1.43 N ATOM 2199 CA GLY A 257 -11.713 5.365 8.741 1.00 1.57 C ATOM 2200 C GLY A 257 -11.298 3.969 8.322 1.00 1.51 C ATOM 2201 O GLY A 257 -10.490 3.803 7.407 1.00 2.66 O ATOM 0 H GLY A 257 -10.618 6.176 10.332 1.00 1.43 H new ATOM 0 HA2 GLY A 257 -12.776 5.501 8.540 1.00 1.57 H new ATOM 0 HA3 GLY A 257 -11.178 6.097 8.136 1.00 1.57 H new ATOM 2205 N ILE A 258 -11.849 2.963 8.992 1.00 0.86 N ATOM 2206 CA ILE A 258 -11.531 1.574 8.684 1.00 0.64 C ATOM 2207 C ILE A 258 -12.310 0.619 9.581 1.00 0.70 C ATOM 2208 O ILE A 258 -12.802 -0.413 9.126 1.00 0.75 O ATOM 2209 CB ILE A 258 -10.024 1.294 8.842 1.00 0.52 C ATOM 2210 CG1 ILE A 258 -9.734 -0.192 8.622 1.00 0.70 C ATOM 2211 CG2 ILE A 258 -9.544 1.735 10.216 1.00 0.85 C ATOM 2212 CD1 ILE A 258 -10.166 -0.698 7.263 1.00 0.85 C ATOM 0 H ILE A 258 -12.518 3.084 9.752 1.00 0.86 H new ATOM 0 HA ILE A 258 -11.817 1.408 7.646 1.00 0.64 H new ATOM 0 HB ILE A 258 -9.482 1.866 8.089 1.00 0.52 H new ATOM 0 HG12 ILE A 258 -8.665 -0.367 8.743 1.00 0.70 H new ATOM 0 HG13 ILE A 258 -10.241 -0.771 9.394 1.00 0.70 H new ATOM 0 HG21 ILE A 258 -8.478 1.530 10.312 1.00 0.85 H new ATOM 0 HG22 ILE A 258 -9.721 2.804 10.337 1.00 0.85 H new ATOM 0 HG23 ILE A 258 -10.089 1.187 10.985 1.00 0.85 H new ATOM 0 HD11 ILE A 258 -9.929 -1.759 7.178 1.00 0.85 H new ATOM 0 HD12 ILE A 258 -11.240 -0.555 7.146 1.00 0.85 H new ATOM 0 HD13 ILE A 258 -9.640 -0.145 6.485 1.00 0.85 H new ATOM 2224 N GLN A 259 -12.420 0.972 10.858 1.00 0.82 N ATOM 2225 CA GLN A 259 -13.141 0.146 11.819 1.00 1.03 C ATOM 2226 C GLN A 259 -14.648 0.274 11.624 1.00 1.17 C ATOM 2227 O GLN A 259 -15.371 -0.723 11.625 1.00 1.32 O ATOM 2228 CB GLN A 259 -12.764 0.541 13.248 1.00 1.18 C ATOM 2229 CG GLN A 259 -13.475 -0.277 14.313 1.00 1.72 C ATOM 2230 CD GLN A 259 -12.655 -0.425 15.580 1.00 1.97 C ATOM 2231 OE1 GLN A 259 -12.139 -1.503 15.877 1.00 3.03 O ATOM 2232 NE2 GLN A 259 -12.529 0.661 16.334 1.00 2.78 N ATOM 0 H GLN A 259 -12.019 1.824 11.251 1.00 0.82 H new ATOM 0 HA GLN A 259 -12.858 -0.893 11.651 1.00 1.03 H new ATOM 0 HB2 GLN A 259 -11.687 0.429 13.375 1.00 1.18 H new ATOM 0 HB3 GLN A 259 -12.995 1.596 13.397 1.00 1.18 H new ATOM 0 HG2 GLN A 259 -14.427 0.196 14.554 1.00 1.72 H new ATOM 0 HG3 GLN A 259 -13.703 -1.266 13.915 1.00 1.72 H new ATOM 0 HE21 GLN A 259 -12.974 1.534 16.050 1.00 2.78 H new ATOM 0 HE22 GLN A 259 -11.987 0.622 17.198 1.00 2.78 H new ATOM 2241 N SER A 260 -15.116 1.507 11.457 1.00 1.19 N ATOM 2242 CA SER A 260 -16.538 1.766 11.265 1.00 1.38 C ATOM 2243 C SER A 260 -16.928 1.593 9.800 1.00 1.53 C ATOM 2244 O SER A 260 -17.924 0.941 9.483 1.00 1.65 O ATOM 2245 CB SER A 260 -16.889 3.179 11.735 1.00 1.51 C ATOM 2246 OG SER A 260 -17.466 3.157 13.029 1.00 2.15 O ATOM 0 H SER A 260 -14.531 2.342 11.451 1.00 1.19 H new ATOM 0 HA SER A 260 -17.097 1.044 11.860 1.00 1.38 H new ATOM 0 HB2 SER A 260 -15.991 3.796 11.744 1.00 1.51 H new ATOM 0 HB3 SER A 260 -17.584 3.638 11.031 1.00 1.51 H new ATOM 0 HG SER A 260 -17.680 4.072 13.307 1.00 2.15 H new