USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 987 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 215 THR OG1 : rot -14:sc= 0.158 USER MOD Set 1.2: A 218 THR OG1 : rot 180:sc= 0.194 USER MOD Set 2.1: A 191 HIS : no HD1:sc= -1.25 K(o=-4.2,f=-7.6) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -3! C(o=-4.2!,f=-5.2!) USER MOD Set 3.1: A 157 MET CE :methyl -131:sc= -3.11! (180deg=-4.79!) USER MOD Set 3.2: A 186 HIS : no HD1:sc= -0.108 X(o=-3.2,f=-3.5) USER MOD Set 4.1: A 183 THR OG1 : rot 180:sc= -0.0536 USER MOD Set 4.2: A 184 SER OG : rot 180:sc= 0.0773 USER MOD Set 5.1: A 146 ASN : amide:sc= -0.452 X(o=-0.58,f=-0.44) USER MOD Set 5.2: A 150 LYS NZ :NH3+ 159:sc= -0.128 (180deg=-0.673) USER MOD Set 6.1: A 141 HIS : no HD1:sc= -0.446 X(o=-0.61,f=-0.42) USER MOD Set 6.2: A 196 TYR OH : rot 180:sc= -0.16 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 35:sc= 1.04 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.066 USER MOD Single : A 147 THR OG1 : rot 66:sc= 0.272 USER MOD Single : A 149 LYS NZ :NH3+ -111:sc= -0.0234 (180deg=-1.19) USER MOD Single : A 151 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.518 K(o=-0.52,f=-4!) USER MOD Single : A 170 ASN : amide:sc= -0.0103 K(o=-0.01,f=-0.66) USER MOD Single : A 172 ASN : amide:sc= -0.361 K(o=-0.36,f=-1.1) USER MOD Single : A 173 ASN : amide:sc= -0.0894 K(o=-0.089,f=-1.3!) USER MOD Single : A 174 ASN : amide:sc=-0.00386 K(o=-0.0039,f=-3.8!) USER MOD Single : A 175 GLN : amide:sc= -0.103 K(o=-0.1,f=-1.5!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.72) USER MOD Single : A 182 MET CE :methyl -170:sc= -2.09 (180deg=-2.6!) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl -122:sc= -0.239 (180deg=-0.617) USER MOD Single : A 199 MET CE :methyl -126:sc= -5.49! (180deg=-6.15!) USER MOD Single : A 202 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.00611 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -0.142 K(o=-0.14,f=-0.72) USER MOD Single : A 214 LYS NZ :NH3+ 144:sc= -1.98 (180deg=-4.65!) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 HIS : no HD1:sc= -0.0475 X(o=-0.047,f=-0.00044) USER MOD Single : A 230 LYS NZ :NH3+ -167:sc= -0.0209 (180deg=-0.168) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 244 SER OG : rot 180:sc= -0.093 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 23.811 33.777 4.313 1.00 0.00 N ATOM 2 CA GLY A 126 22.669 32.885 4.232 1.00 0.00 C ATOM 3 C GLY A 126 22.396 32.171 5.540 1.00 0.00 C ATOM 4 O GLY A 126 23.247 32.142 6.429 1.00 0.00 O ATOM 0 HA2 GLY A 126 21.787 33.455 3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 126 22.843 32.147 3.449 1.00 0.00 H new ATOM 8 N SER A 127 21.205 31.593 5.660 1.00 0.00 N ATOM 9 CA SER A 127 20.820 30.880 6.873 1.00 0.00 C ATOM 10 C SER A 127 19.499 30.143 6.673 1.00 0.00 C ATOM 11 O SER A 127 18.612 30.618 5.963 1.00 0.00 O ATOM 12 CB SER A 127 20.702 31.854 8.047 1.00 0.00 C ATOM 13 OG SER A 127 20.043 31.249 9.146 1.00 0.00 O ATOM 0 H SER A 127 20.490 31.604 4.933 1.00 0.00 H new ATOM 0 HA SER A 127 21.595 30.147 7.096 1.00 0.00 H new ATOM 0 HB2 SER A 127 21.695 32.184 8.351 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.153 32.742 7.733 1.00 0.00 H new ATOM 0 HG SER A 127 19.981 31.891 9.884 1.00 0.00 H new ATOM 19 N SER A 128 19.376 28.981 7.305 1.00 0.00 N ATOM 20 CA SER A 128 18.165 28.175 7.195 1.00 0.00 C ATOM 21 C SER A 128 18.169 27.046 8.221 1.00 0.00 C ATOM 22 O SER A 128 19.212 26.469 8.522 1.00 0.00 O ATOM 23 CB SER A 128 18.038 27.597 5.784 1.00 0.00 C ATOM 24 OG SER A 128 17.040 26.593 5.732 1.00 0.00 O ATOM 0 H SER A 128 20.100 28.576 7.899 1.00 0.00 H new ATOM 0 HA SER A 128 17.309 28.820 7.394 1.00 0.00 H new ATOM 0 HB2 SER A 128 17.793 28.394 5.082 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.995 27.179 5.471 1.00 0.00 H new ATOM 0 HG SER A 128 16.977 26.241 4.820 1.00 0.00 H new ATOM 30 N GLY A 129 16.991 26.736 8.755 1.00 0.00 N ATOM 31 CA GLY A 129 16.879 25.678 9.742 1.00 0.00 C ATOM 32 C GLY A 129 15.559 24.938 9.651 1.00 0.00 C ATOM 33 O GLY A 129 14.632 25.390 8.980 1.00 0.00 O ATOM 0 H GLY A 129 16.113 27.199 8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 129 17.698 24.972 9.607 1.00 0.00 H new ATOM 0 HA3 GLY A 129 16.986 26.103 10.740 1.00 0.00 H new ATOM 37 N SER A 130 15.475 23.797 10.328 1.00 0.00 N ATOM 38 CA SER A 130 14.260 22.990 10.317 1.00 0.00 C ATOM 39 C SER A 130 14.332 21.885 11.367 1.00 0.00 C ATOM 40 O SER A 130 15.346 21.726 12.047 1.00 0.00 O ATOM 41 CB SER A 130 14.042 22.379 8.931 1.00 0.00 C ATOM 42 OG SER A 130 14.909 21.280 8.716 1.00 0.00 O ATOM 0 H SER A 130 16.233 23.411 10.891 1.00 0.00 H new ATOM 0 HA SER A 130 13.419 23.640 10.557 1.00 0.00 H new ATOM 0 HB2 SER A 130 13.006 22.054 8.832 1.00 0.00 H new ATOM 0 HB3 SER A 130 14.213 23.136 8.166 1.00 0.00 H new ATOM 0 HG SER A 130 14.749 20.906 7.824 1.00 0.00 H new ATOM 48 N SER A 131 13.249 21.126 11.492 1.00 0.00 N ATOM 49 CA SER A 131 13.186 20.038 12.462 1.00 0.00 C ATOM 50 C SER A 131 12.028 19.096 12.147 1.00 0.00 C ATOM 51 O SER A 131 11.042 19.492 11.528 1.00 0.00 O ATOM 52 CB SER A 131 13.033 20.597 13.878 1.00 0.00 C ATOM 53 OG SER A 131 14.296 20.890 14.450 1.00 0.00 O ATOM 0 H SER A 131 12.403 21.244 10.934 1.00 0.00 H new ATOM 0 HA SER A 131 14.117 19.475 12.400 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.424 21.500 13.852 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.506 19.875 14.502 1.00 0.00 H new ATOM 0 HG SER A 131 14.904 21.212 13.752 1.00 0.00 H new ATOM 59 N GLY A 132 12.158 17.845 12.578 1.00 0.00 N ATOM 60 CA GLY A 132 11.116 16.864 12.333 1.00 0.00 C ATOM 61 C GLY A 132 11.252 15.640 13.217 1.00 0.00 C ATOM 62 O GLY A 132 12.013 15.646 14.186 1.00 0.00 O ATOM 0 H GLY A 132 12.966 17.493 13.092 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.142 17.323 12.501 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.148 16.558 11.287 1.00 0.00 H new ATOM 66 N THR A 133 10.512 14.587 12.886 1.00 0.00 N ATOM 67 CA THR A 133 10.551 13.352 13.658 1.00 0.00 C ATOM 68 C THR A 133 9.790 12.237 12.950 1.00 0.00 C ATOM 69 O THR A 133 8.835 12.492 12.217 1.00 0.00 O ATOM 70 CB THR A 133 9.958 13.550 15.065 1.00 0.00 C ATOM 71 OG1 THR A 133 10.177 12.378 15.859 1.00 0.00 O ATOM 72 CG2 THR A 133 8.467 13.844 14.987 1.00 0.00 C ATOM 0 H THR A 133 9.878 14.565 12.087 1.00 0.00 H new ATOM 0 HA THR A 133 11.600 13.070 13.751 1.00 0.00 H new ATOM 0 HB THR A 133 10.457 14.401 15.529 1.00 0.00 H new ATOM 0 HG1 THR A 133 9.798 12.513 16.753 1.00 0.00 H new ATOM 0 HG21 THR A 133 8.070 13.980 15.993 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.305 14.753 14.407 1.00 0.00 H new ATOM 0 HG23 THR A 133 7.956 13.010 14.505 1.00 0.00 H new ATOM 80 N ASP A 134 10.219 10.999 13.174 1.00 0.00 N ATOM 81 CA ASP A 134 9.576 9.844 12.559 1.00 0.00 C ATOM 82 C ASP A 134 9.577 8.651 13.510 1.00 0.00 C ATOM 83 O ASP A 134 10.391 8.579 14.430 1.00 0.00 O ATOM 84 CB ASP A 134 10.284 9.473 11.255 1.00 0.00 C ATOM 85 CG ASP A 134 11.751 9.151 11.465 1.00 0.00 C ATOM 86 OD1 ASP A 134 12.120 8.775 12.598 1.00 0.00 O ATOM 87 OD2 ASP A 134 12.529 9.273 10.496 1.00 0.00 O ATOM 0 H ASP A 134 11.009 10.770 13.777 1.00 0.00 H new ATOM 0 HA ASP A 134 8.542 10.110 12.339 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.787 8.613 10.807 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.193 10.298 10.548 1.00 0.00 H new ATOM 92 N SER A 135 8.658 7.718 13.282 1.00 0.00 N ATOM 93 CA SER A 135 8.550 6.531 14.121 1.00 0.00 C ATOM 94 C SER A 135 9.370 5.381 13.544 1.00 0.00 C ATOM 95 O SER A 135 9.867 5.460 12.420 1.00 0.00 O ATOM 96 CB SER A 135 7.085 6.109 14.258 1.00 0.00 C ATOM 97 OG SER A 135 6.306 7.149 14.823 1.00 0.00 O ATOM 0 H SER A 135 7.978 7.762 12.523 1.00 0.00 H new ATOM 0 HA SER A 135 8.944 6.776 15.107 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.687 5.843 13.279 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.017 5.218 14.883 1.00 0.00 H new ATOM 0 HG SER A 135 5.374 6.856 14.899 1.00 0.00 H new ATOM 103 N THR A 136 9.507 4.311 14.322 1.00 0.00 N ATOM 104 CA THR A 136 10.268 3.145 13.890 1.00 0.00 C ATOM 105 C THR A 136 9.772 1.880 14.580 1.00 0.00 C ATOM 106 O THR A 136 9.695 1.819 15.807 1.00 0.00 O ATOM 107 CB THR A 136 11.771 3.317 14.178 1.00 0.00 C ATOM 108 OG1 THR A 136 12.262 4.496 13.529 1.00 0.00 O ATOM 109 CG2 THR A 136 12.556 2.105 13.699 1.00 0.00 C ATOM 0 H THR A 136 9.101 4.228 15.254 1.00 0.00 H new ATOM 0 HA THR A 136 10.120 3.051 12.814 1.00 0.00 H new ATOM 0 HB THR A 136 11.903 3.413 15.256 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.218 4.599 13.718 1.00 0.00 H new ATOM 0 HG21 THR A 136 13.615 2.250 13.913 1.00 0.00 H new ATOM 0 HG22 THR A 136 12.200 1.214 14.215 1.00 0.00 H new ATOM 0 HG23 THR A 136 12.417 1.982 12.625 1.00 0.00 H new ATOM 117 N GLY A 137 9.436 0.869 13.784 1.00 0.00 N ATOM 118 CA GLY A 137 8.952 -0.382 14.337 1.00 0.00 C ATOM 119 C GLY A 137 9.662 -1.587 13.752 1.00 0.00 C ATOM 120 O GLY A 137 10.892 -1.646 13.742 1.00 0.00 O ATOM 0 H GLY A 137 9.491 0.895 12.766 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.087 -0.374 15.419 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.882 -0.468 14.150 1.00 0.00 H new ATOM 124 N ILE A 138 8.887 -2.551 13.267 1.00 0.00 N ATOM 125 CA ILE A 138 9.450 -3.760 12.679 1.00 0.00 C ATOM 126 C ILE A 138 10.145 -3.457 11.356 1.00 0.00 C ATOM 127 O ILE A 138 9.947 -2.393 10.769 1.00 0.00 O ATOM 128 CB ILE A 138 8.366 -4.829 12.444 1.00 0.00 C ATOM 129 CG1 ILE A 138 7.269 -4.280 11.530 1.00 0.00 C ATOM 130 CG2 ILE A 138 7.779 -5.288 13.770 1.00 0.00 C ATOM 131 CD1 ILE A 138 6.479 -5.358 10.820 1.00 0.00 C ATOM 0 H ILE A 138 7.868 -2.518 13.270 1.00 0.00 H new ATOM 0 HA ILE A 138 10.181 -4.145 13.390 1.00 0.00 H new ATOM 0 HB ILE A 138 8.823 -5.689 11.955 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.586 -3.670 12.121 1.00 0.00 H new ATOM 0 HG13 ILE A 138 7.721 -3.623 10.787 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.015 -6.043 13.588 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.569 -5.713 14.390 1.00 0.00 H new ATOM 0 HG23 ILE A 138 7.333 -4.437 14.284 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.719 -4.897 10.190 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.151 -5.954 10.202 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.998 -6.001 11.557 1.00 0.00 H new ATOM 143 N ASP A 139 10.958 -4.399 10.892 1.00 0.00 N ATOM 144 CA ASP A 139 11.680 -4.234 9.636 1.00 0.00 C ATOM 145 C ASP A 139 10.735 -4.359 8.445 1.00 0.00 C ATOM 146 O ASP A 139 10.479 -5.460 7.954 1.00 0.00 O ATOM 147 CB ASP A 139 12.799 -5.271 9.526 1.00 0.00 C ATOM 148 CG ASP A 139 13.883 -5.065 10.565 1.00 0.00 C ATOM 149 OD1 ASP A 139 13.540 -4.785 11.733 1.00 0.00 O ATOM 150 OD2 ASP A 139 15.074 -5.185 10.211 1.00 0.00 O ATOM 0 H ASP A 139 11.134 -5.285 11.366 1.00 0.00 H new ATOM 0 HA ASP A 139 12.118 -3.236 9.626 1.00 0.00 H new ATOM 0 HB2 ASP A 139 12.377 -6.270 9.638 1.00 0.00 H new ATOM 0 HB3 ASP A 139 13.240 -5.221 8.530 1.00 0.00 H new ATOM 155 N LEU A 140 10.219 -3.225 7.984 1.00 0.00 N ATOM 156 CA LEU A 140 9.300 -3.207 6.851 1.00 0.00 C ATOM 157 C LEU A 140 9.870 -3.995 5.676 1.00 0.00 C ATOM 158 O LEU A 140 9.331 -5.033 5.291 1.00 0.00 O ATOM 159 CB LEU A 140 9.015 -1.766 6.423 1.00 0.00 C ATOM 160 CG LEU A 140 8.120 -0.953 7.359 1.00 0.00 C ATOM 161 CD1 LEU A 140 8.290 0.536 7.100 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.663 -1.362 7.192 1.00 0.00 C ATOM 0 H LEU A 140 10.421 -2.306 8.377 1.00 0.00 H new ATOM 0 HA LEU A 140 8.368 -3.678 7.163 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.966 -1.244 6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.552 -1.786 5.436 1.00 0.00 H new ATOM 0 HG LEU A 140 8.419 -1.159 8.387 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.645 1.099 7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.329 0.819 7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.018 0.759 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.040 -0.773 7.866 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.351 -1.186 6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.553 -2.420 7.428 1.00 0.00 H new ATOM 174 N HIS A 141 10.965 -3.496 5.110 1.00 0.00 N ATOM 175 CA HIS A 141 11.610 -4.155 3.981 1.00 0.00 C ATOM 176 C HIS A 141 11.580 -5.671 4.146 1.00 0.00 C ATOM 177 O HIS A 141 11.078 -6.389 3.282 1.00 0.00 O ATOM 178 CB HIS A 141 13.055 -3.674 3.840 1.00 0.00 C ATOM 179 CG HIS A 141 13.559 -3.698 2.430 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.900 -3.647 2.109 1.00 0.00 N ATOM 181 CD2 HIS A 141 12.895 -3.768 1.253 1.00 0.00 C ATOM 182 CE1 HIS A 141 15.037 -3.684 0.796 1.00 0.00 C ATOM 183 NE2 HIS A 141 13.836 -3.758 0.253 1.00 0.00 N ATOM 0 H HIS A 141 11.424 -2.638 5.415 1.00 0.00 H new ATOM 0 HA HIS A 141 11.058 -3.895 3.078 1.00 0.00 H new ATOM 0 HB2 HIS A 141 13.130 -2.658 4.227 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.699 -4.299 4.458 1.00 0.00 H new ATOM 0 HD2 HIS A 141 11.824 -3.822 1.124 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.973 -3.658 0.258 1.00 0.00 H new ATOM 0 HE2 HIS A 141 13.639 -3.801 -0.747 1.00 0.00 H new ATOM 192 N GLU A 142 12.121 -6.151 5.262 1.00 0.00 N ATOM 193 CA GLU A 142 12.156 -7.582 5.539 1.00 0.00 C ATOM 194 C GLU A 142 10.816 -8.233 5.211 1.00 0.00 C ATOM 195 O GLU A 142 10.751 -9.194 4.443 1.00 0.00 O ATOM 196 CB GLU A 142 12.512 -7.832 7.006 1.00 0.00 C ATOM 197 CG GLU A 142 12.637 -9.304 7.360 1.00 0.00 C ATOM 198 CD GLU A 142 13.400 -10.093 6.314 1.00 0.00 C ATOM 199 OE1 GLU A 142 14.471 -9.619 5.879 1.00 0.00 O ATOM 200 OE2 GLU A 142 12.928 -11.183 5.930 1.00 0.00 O ATOM 0 H GLU A 142 12.541 -5.570 5.988 1.00 0.00 H new ATOM 0 HA GLU A 142 12.922 -8.030 4.906 1.00 0.00 H new ATOM 0 HB2 GLU A 142 13.453 -7.331 7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.749 -7.378 7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.141 -9.401 8.322 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.641 -9.731 7.477 1.00 0.00 H new ATOM 207 N PHE A 143 9.748 -7.704 5.798 1.00 0.00 N ATOM 208 CA PHE A 143 8.409 -8.233 5.571 1.00 0.00 C ATOM 209 C PHE A 143 8.072 -8.240 4.082 1.00 0.00 C ATOM 210 O PHE A 143 7.736 -9.281 3.515 1.00 0.00 O ATOM 211 CB PHE A 143 7.373 -7.406 6.335 1.00 0.00 C ATOM 212 CG PHE A 143 5.957 -7.693 5.927 1.00 0.00 C ATOM 213 CD1 PHE A 143 5.428 -7.138 4.773 1.00 0.00 C ATOM 214 CD2 PHE A 143 5.154 -8.518 6.698 1.00 0.00 C ATOM 215 CE1 PHE A 143 4.125 -7.401 4.394 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.850 -8.785 6.324 1.00 0.00 C ATOM 217 CZ PHE A 143 3.334 -8.224 5.172 1.00 0.00 C ATOM 0 H PHE A 143 9.784 -6.908 6.435 1.00 0.00 H new ATOM 0 HA PHE A 143 8.385 -9.260 5.937 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.481 -7.599 7.402 1.00 0.00 H new ATOM 0 HB3 PHE A 143 7.580 -6.347 6.180 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.041 -6.492 4.162 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.551 -8.957 7.601 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.726 -6.964 3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.235 -9.432 6.932 1.00 0.00 H new ATOM 0 HZ PHE A 143 2.314 -8.428 4.880 1.00 0.00 H new ATOM 227 N LEU A 144 8.166 -7.073 3.455 1.00 0.00 N ATOM 228 CA LEU A 144 7.871 -6.943 2.032 1.00 0.00 C ATOM 229 C LEU A 144 8.564 -8.040 1.230 1.00 0.00 C ATOM 230 O LEU A 144 7.909 -8.895 0.634 1.00 0.00 O ATOM 231 CB LEU A 144 8.311 -5.569 1.524 1.00 0.00 C ATOM 232 CG LEU A 144 7.606 -4.365 2.148 1.00 0.00 C ATOM 233 CD1 LEU A 144 8.336 -3.077 1.798 1.00 0.00 C ATOM 234 CD2 LEU A 144 6.156 -4.299 1.689 1.00 0.00 C ATOM 0 H LEU A 144 8.444 -6.203 3.909 1.00 0.00 H new ATOM 0 HA LEU A 144 6.794 -7.046 1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.382 -5.466 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.157 -5.536 0.445 1.00 0.00 H new ATOM 0 HG LEU A 144 7.619 -4.483 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.819 -2.231 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.357 -3.123 2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.355 -2.953 0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.670 -3.436 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.122 -4.205 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.637 -5.209 1.991 1.00 0.00 H new ATOM 246 N VAL A 145 9.893 -8.011 1.222 1.00 0.00 N ATOM 247 CA VAL A 145 10.675 -9.005 0.496 1.00 0.00 C ATOM 248 C VAL A 145 10.221 -10.419 0.840 1.00 0.00 C ATOM 249 O VAL A 145 10.067 -11.264 -0.040 1.00 0.00 O ATOM 250 CB VAL A 145 12.178 -8.870 0.804 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.966 -9.969 0.107 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.684 -7.496 0.392 1.00 0.00 C ATOM 0 H VAL A 145 10.451 -7.310 1.710 1.00 0.00 H new ATOM 0 HA VAL A 145 10.512 -8.823 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 145 12.323 -8.978 1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.026 -9.858 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.620 -10.942 0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.818 -9.896 -0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.748 -7.418 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.528 -7.356 -0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.140 -6.728 0.941 1.00 0.00 H new ATOM 262 N ASN A 146 10.008 -10.669 2.128 1.00 0.00 N ATOM 263 CA ASN A 146 9.572 -11.982 2.590 1.00 0.00 C ATOM 264 C ASN A 146 8.283 -12.404 1.890 1.00 0.00 C ATOM 265 O ASN A 146 8.068 -13.586 1.621 1.00 0.00 O ATOM 266 CB ASN A 146 9.362 -11.969 4.105 1.00 0.00 C ATOM 267 CG ASN A 146 8.556 -13.160 4.588 1.00 0.00 C ATOM 268 OD1 ASN A 146 9.115 -14.190 4.964 1.00 0.00 O ATOM 269 ND2 ASN A 146 7.235 -13.023 4.578 1.00 0.00 N ATOM 0 H ASN A 146 10.130 -9.980 2.870 1.00 0.00 H new ATOM 0 HA ASN A 146 10.351 -12.703 2.344 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.331 -11.964 4.603 1.00 0.00 H new ATOM 0 HB3 ASN A 146 8.852 -11.049 4.390 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.640 -13.790 4.891 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.815 -12.150 4.258 1.00 0.00 H new ATOM 276 N THR A 147 7.428 -11.429 1.598 1.00 0.00 N ATOM 277 CA THR A 147 6.161 -11.698 0.930 1.00 0.00 C ATOM 278 C THR A 147 6.367 -11.959 -0.557 1.00 0.00 C ATOM 279 O THR A 147 5.712 -12.822 -1.143 1.00 0.00 O ATOM 280 CB THR A 147 5.175 -10.527 1.102 1.00 0.00 C ATOM 281 OG1 THR A 147 4.985 -10.247 2.494 1.00 0.00 O ATOM 282 CG2 THR A 147 3.836 -10.847 0.456 1.00 0.00 C ATOM 0 H THR A 147 7.590 -10.445 1.814 1.00 0.00 H new ATOM 0 HA THR A 147 5.741 -12.589 1.397 1.00 0.00 H new ATOM 0 HB THR A 147 5.597 -9.651 0.610 1.00 0.00 H new ATOM 0 HG1 THR A 147 5.824 -9.919 2.879 1.00 0.00 H new ATOM 0 HG21 THR A 147 3.157 -10.005 0.591 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.980 -11.030 -0.609 1.00 0.00 H new ATOM 0 HG23 THR A 147 3.410 -11.735 0.923 1.00 0.00 H new ATOM 290 N LEU A 148 7.282 -11.210 -1.163 1.00 0.00 N ATOM 291 CA LEU A 148 7.576 -11.362 -2.584 1.00 0.00 C ATOM 292 C LEU A 148 7.972 -12.799 -2.908 1.00 0.00 C ATOM 293 O LEU A 148 7.353 -13.451 -3.749 1.00 0.00 O ATOM 294 CB LEU A 148 8.696 -10.406 -2.998 1.00 0.00 C ATOM 295 CG LEU A 148 8.326 -8.924 -3.057 1.00 0.00 C ATOM 296 CD1 LEU A 148 9.556 -8.078 -3.348 1.00 0.00 C ATOM 297 CD2 LEU A 148 7.251 -8.684 -4.107 1.00 0.00 C ATOM 0 H LEU A 148 7.833 -10.492 -0.693 1.00 0.00 H new ATOM 0 HA LEU A 148 6.673 -11.119 -3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.525 -10.525 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.060 -10.708 -3.980 1.00 0.00 H new ATOM 0 HG LEU A 148 7.929 -8.629 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.273 -7.026 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.295 -8.227 -2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.983 -8.374 -4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.000 -7.624 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.621 -8.995 -5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.361 -9.261 -3.855 1.00 0.00 H new ATOM 309 N LYS A 149 9.008 -13.288 -2.234 1.00 0.00 N ATOM 310 CA LYS A 149 9.486 -14.649 -2.446 1.00 0.00 C ATOM 311 C LYS A 149 8.433 -15.668 -2.020 1.00 0.00 C ATOM 312 O LYS A 149 7.944 -16.448 -2.837 1.00 0.00 O ATOM 313 CB LYS A 149 10.782 -14.883 -1.668 1.00 0.00 C ATOM 314 CG LYS A 149 11.884 -13.894 -2.009 1.00 0.00 C ATOM 315 CD LYS A 149 12.921 -13.812 -0.901 1.00 0.00 C ATOM 316 CE LYS A 149 14.288 -13.426 -1.446 1.00 0.00 C ATOM 317 NZ LYS A 149 14.245 -12.136 -2.189 1.00 0.00 N ATOM 0 H LYS A 149 9.533 -12.761 -1.536 1.00 0.00 H new ATOM 0 HA LYS A 149 9.681 -14.778 -3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.570 -14.824 -0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.138 -15.894 -1.867 1.00 0.00 H new ATOM 0 HG2 LYS A 149 12.367 -14.192 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.450 -12.908 -2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.604 -13.080 -0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.989 -14.774 -0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 149 14.998 -13.347 -0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 149 14.651 -14.213 -2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.398 -12.314 -3.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.317 -11.687 -2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.990 -11.505 -1.832 1.00 0.00 H new ATOM 331 N LYS A 150 8.088 -15.654 -0.737 1.00 0.00 N ATOM 332 CA LYS A 150 7.092 -16.575 -0.203 1.00 0.00 C ATOM 333 C LYS A 150 5.855 -16.616 -1.095 1.00 0.00 C ATOM 334 O LYS A 150 5.387 -17.689 -1.473 1.00 0.00 O ATOM 335 CB LYS A 150 6.696 -16.162 1.217 1.00 0.00 C ATOM 336 CG LYS A 150 7.751 -16.485 2.261 1.00 0.00 C ATOM 337 CD LYS A 150 7.779 -17.969 2.585 1.00 0.00 C ATOM 338 CE LYS A 150 8.607 -18.252 3.829 1.00 0.00 C ATOM 339 NZ LYS A 150 8.056 -17.566 5.030 1.00 0.00 N ATOM 0 H LYS A 150 8.484 -15.015 -0.048 1.00 0.00 H new ATOM 0 HA LYS A 150 7.532 -17.572 -0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.498 -15.090 1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.766 -16.662 1.486 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.730 -16.172 1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.551 -15.917 3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.761 -18.329 2.734 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.191 -18.520 1.739 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.639 -19.327 4.007 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.634 -17.926 3.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.401 -18.040 5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.365 -16.573 5.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.017 -17.606 5.006 1.00 0.00 H new ATOM 353 N ASN A 151 5.332 -15.441 -1.428 1.00 0.00 N ATOM 354 CA ASN A 151 4.150 -15.344 -2.277 1.00 0.00 C ATOM 355 C ASN A 151 4.496 -14.706 -3.620 1.00 0.00 C ATOM 356 O ASN A 151 4.344 -13.501 -3.820 1.00 0.00 O ATOM 357 CB ASN A 151 3.060 -14.528 -1.578 1.00 0.00 C ATOM 358 CG ASN A 151 2.469 -15.255 -0.386 1.00 0.00 C ATOM 359 OD1 ASN A 151 1.911 -16.344 -0.523 1.00 0.00 O ATOM 360 ND2 ASN A 151 2.589 -14.655 0.792 1.00 0.00 N ATOM 0 H ASN A 151 5.708 -14.543 -1.123 1.00 0.00 H new ATOM 0 HA ASN A 151 3.779 -16.353 -2.458 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.477 -13.576 -1.249 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.267 -14.300 -2.291 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.211 -15.097 1.630 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.059 -13.752 0.859 1.00 0.00 H new ATOM 367 N PRO A 152 4.971 -15.534 -4.562 1.00 0.00 N ATOM 368 CA PRO A 152 5.347 -15.074 -5.903 1.00 0.00 C ATOM 369 C PRO A 152 4.137 -14.663 -6.735 1.00 0.00 C ATOM 370 O PRO A 152 4.279 -14.049 -7.793 1.00 0.00 O ATOM 371 CB PRO A 152 6.029 -16.298 -6.519 1.00 0.00 C ATOM 372 CG PRO A 152 5.449 -17.461 -5.792 1.00 0.00 C ATOM 373 CD PRO A 152 5.178 -16.982 -4.393 1.00 0.00 C ATOM 0 HA PRO A 152 5.981 -14.188 -5.868 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.834 -16.363 -7.589 1.00 0.00 H new ATOM 0 HB3 PRO A 152 7.111 -16.253 -6.394 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.532 -17.803 -6.272 1.00 0.00 H new ATOM 0 HG3 PRO A 152 6.141 -18.304 -5.789 1.00 0.00 H new ATOM 0 HD2 PRO A 152 4.300 -17.466 -3.966 1.00 0.00 H new ATOM 0 HD3 PRO A 152 6.014 -17.193 -3.727 1.00 0.00 H new ATOM 381 N ARG A 153 2.948 -15.004 -6.250 1.00 0.00 N ATOM 382 CA ARG A 153 1.713 -14.671 -6.950 1.00 0.00 C ATOM 383 C ARG A 153 1.185 -13.311 -6.503 1.00 0.00 C ATOM 384 O ARG A 153 0.901 -12.442 -7.327 1.00 0.00 O ATOM 385 CB ARG A 153 0.655 -15.747 -6.703 1.00 0.00 C ATOM 386 CG ARG A 153 -0.619 -15.545 -7.508 1.00 0.00 C ATOM 387 CD ARG A 153 -1.632 -14.707 -6.745 1.00 0.00 C ATOM 388 NE ARG A 153 -1.476 -13.280 -7.015 1.00 0.00 N ATOM 389 CZ ARG A 153 -2.229 -12.339 -6.456 1.00 0.00 C ATOM 390 NH1 ARG A 153 -3.184 -12.672 -5.599 1.00 0.00 N ATOM 391 NH2 ARG A 153 -2.026 -11.062 -6.752 1.00 0.00 N ATOM 0 H ARG A 153 2.813 -15.511 -5.375 1.00 0.00 H new ATOM 0 HA ARG A 153 1.931 -14.624 -8.017 1.00 0.00 H new ATOM 0 HB2 ARG A 153 1.077 -16.722 -6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 153 0.406 -15.763 -5.642 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -0.380 -15.058 -8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -1.055 -16.514 -7.750 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -2.640 -15.019 -7.018 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -1.521 -14.888 -5.676 1.00 0.00 H new ATOM 0 HE ARG A 153 -0.749 -12.990 -7.669 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -3.342 -13.653 -5.367 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -3.761 -11.948 -5.171 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -1.291 -10.801 -7.410 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -2.605 -10.341 -6.322 1.00 0.00 H new ATOM 405 N ASP A 154 1.054 -13.135 -5.193 1.00 0.00 N ATOM 406 CA ASP A 154 0.560 -11.881 -4.635 1.00 0.00 C ATOM 407 C ASP A 154 1.336 -10.694 -5.196 1.00 0.00 C ATOM 408 O ASP A 154 0.868 -9.556 -5.151 1.00 0.00 O ATOM 409 CB ASP A 154 0.666 -11.900 -3.109 1.00 0.00 C ATOM 410 CG ASP A 154 -0.371 -12.802 -2.468 1.00 0.00 C ATOM 411 OD1 ASP A 154 -0.456 -13.984 -2.864 1.00 0.00 O ATOM 412 OD2 ASP A 154 -1.097 -12.326 -1.571 1.00 0.00 O ATOM 0 H ASP A 154 1.283 -13.845 -4.497 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.487 -11.774 -4.917 1.00 0.00 H new ATOM 0 HB2 ASP A 154 1.662 -12.235 -2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.548 -10.886 -2.727 1.00 0.00 H new ATOM 417 N ARG A 155 2.526 -10.966 -5.722 1.00 0.00 N ATOM 418 CA ARG A 155 3.368 -9.920 -6.290 1.00 0.00 C ATOM 419 C ARG A 155 2.538 -8.942 -7.116 1.00 0.00 C ATOM 420 O ARG A 155 2.532 -7.740 -6.851 1.00 0.00 O ATOM 421 CB ARG A 155 4.466 -10.535 -7.160 1.00 0.00 C ATOM 422 CG ARG A 155 5.348 -11.525 -6.417 1.00 0.00 C ATOM 423 CD ARG A 155 6.643 -11.791 -7.169 1.00 0.00 C ATOM 424 NE ARG A 155 6.488 -12.842 -8.171 1.00 0.00 N ATOM 425 CZ ARG A 155 6.034 -12.624 -9.400 1.00 0.00 C ATOM 426 NH1 ARG A 155 5.692 -11.400 -9.777 1.00 0.00 N ATOM 427 NH2 ARG A 155 5.921 -13.632 -10.256 1.00 0.00 N ATOM 0 H ARG A 155 2.929 -11.902 -5.767 1.00 0.00 H new ATOM 0 HA ARG A 155 3.829 -9.374 -5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.005 -11.038 -8.010 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.089 -9.736 -7.562 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.576 -11.137 -5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.808 -12.462 -6.277 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.975 -10.873 -7.655 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.421 -12.077 -6.461 1.00 0.00 H new ATOM 0 HE ARG A 155 6.742 -13.796 -7.913 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.777 -10.622 -9.123 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.344 -11.236 -10.722 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.183 -14.575 -9.970 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.572 -13.463 -11.200 1.00 0.00 H new ATOM 441 N MET A 156 1.839 -9.466 -8.117 1.00 0.00 N ATOM 442 CA MET A 156 1.005 -8.639 -8.982 1.00 0.00 C ATOM 443 C MET A 156 0.336 -7.523 -8.185 1.00 0.00 C ATOM 444 O MET A 156 0.326 -6.367 -8.608 1.00 0.00 O ATOM 445 CB MET A 156 -0.057 -9.496 -9.673 1.00 0.00 C ATOM 446 CG MET A 156 0.452 -10.214 -10.912 1.00 0.00 C ATOM 447 SD MET A 156 -0.874 -10.966 -11.874 1.00 0.00 S ATOM 448 CE MET A 156 -0.693 -10.104 -13.433 1.00 0.00 C ATOM 0 H MET A 156 1.833 -10.459 -8.350 1.00 0.00 H new ATOM 0 HA MET A 156 1.645 -8.187 -9.740 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.434 -10.234 -8.965 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.899 -8.862 -9.951 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.995 -9.507 -11.539 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.162 -10.986 -10.614 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.446 -10.461 -14.136 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.823 -9.034 -13.274 1.00 0.00 H new ATOM 0 HE3 MET A 156 0.301 -10.292 -13.840 1.00 0.00 H new ATOM 458 N MET A 157 -0.222 -7.878 -7.032 1.00 0.00 N ATOM 459 CA MET A 157 -0.892 -6.905 -6.177 1.00 0.00 C ATOM 460 C MET A 157 0.092 -5.852 -5.677 1.00 0.00 C ATOM 461 O MET A 157 -0.014 -4.675 -6.022 1.00 0.00 O ATOM 462 CB MET A 157 -1.553 -7.607 -4.990 1.00 0.00 C ATOM 463 CG MET A 157 -2.727 -6.838 -4.406 1.00 0.00 C ATOM 464 SD MET A 157 -2.334 -5.109 -4.083 1.00 0.00 S ATOM 465 CE MET A 157 -3.938 -4.347 -4.314 1.00 0.00 C ATOM 0 H MET A 157 -0.223 -8.831 -6.669 1.00 0.00 H new ATOM 0 HA MET A 157 -1.660 -6.407 -6.768 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.896 -8.592 -5.306 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.808 -7.764 -4.210 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.570 -6.892 -5.095 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.042 -7.314 -3.478 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.840 -3.484 -4.973 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.623 -5.068 -4.760 1.00 0.00 H new ATOM 0 HE3 MET A 157 -4.330 -4.024 -3.349 1.00 0.00 H new ATOM 475 N LEU A 158 1.048 -6.283 -4.861 1.00 0.00 N ATOM 476 CA LEU A 158 2.051 -5.377 -4.313 1.00 0.00 C ATOM 477 C LEU A 158 2.599 -4.452 -5.394 1.00 0.00 C ATOM 478 O LEU A 158 2.540 -3.228 -5.269 1.00 0.00 O ATOM 479 CB LEU A 158 3.193 -6.173 -3.679 1.00 0.00 C ATOM 480 CG LEU A 158 2.887 -6.832 -2.333 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.876 -7.951 -2.050 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.912 -5.799 -1.216 1.00 0.00 C ATOM 0 H LEU A 158 1.149 -7.254 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 158 1.573 -4.766 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.500 -6.950 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.045 -5.506 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 158 1.887 -7.263 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.643 -8.408 -1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.808 -8.704 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.887 -7.545 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.692 -6.285 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.899 -5.339 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 158 2.163 -5.032 -1.413 1.00 0.00 H new ATOM 494 N LEU A 159 3.131 -5.044 -6.458 1.00 0.00 N ATOM 495 CA LEU A 159 3.689 -4.274 -7.564 1.00 0.00 C ATOM 496 C LEU A 159 2.669 -3.274 -8.099 1.00 0.00 C ATOM 497 O LEU A 159 2.932 -2.073 -8.159 1.00 0.00 O ATOM 498 CB LEU A 159 4.140 -5.209 -8.687 1.00 0.00 C ATOM 499 CG LEU A 159 5.120 -6.313 -8.287 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.407 -7.226 -9.469 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.411 -5.712 -7.749 1.00 0.00 C ATOM 0 H LEU A 159 3.188 -6.055 -6.578 1.00 0.00 H new ATOM 0 HA LEU A 159 4.552 -3.722 -7.191 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.256 -5.675 -9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.601 -4.608 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 159 4.663 -6.909 -7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.106 -8.005 -9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.478 -7.684 -9.809 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.843 -6.644 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.096 -6.512 -7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.872 -5.092 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.191 -5.101 -6.874 1.00 0.00 H new ATOM 513 N LYS A 160 1.501 -3.777 -8.486 1.00 0.00 N ATOM 514 CA LYS A 160 0.439 -2.929 -9.013 1.00 0.00 C ATOM 515 C LYS A 160 0.282 -1.667 -8.172 1.00 0.00 C ATOM 516 O LYS A 160 0.362 -0.551 -8.687 1.00 0.00 O ATOM 517 CB LYS A 160 -0.884 -3.697 -9.051 1.00 0.00 C ATOM 518 CG LYS A 160 -1.126 -4.428 -10.360 1.00 0.00 C ATOM 519 CD LYS A 160 -2.605 -4.692 -10.586 1.00 0.00 C ATOM 520 CE LYS A 160 -2.839 -5.513 -11.846 1.00 0.00 C ATOM 521 NZ LYS A 160 -4.087 -6.320 -11.758 1.00 0.00 N ATOM 0 H LYS A 160 1.266 -4.769 -8.444 1.00 0.00 H new ATOM 0 HA LYS A 160 0.712 -2.637 -10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.899 -4.418 -8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -1.704 -3.000 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -0.731 -3.837 -11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -0.583 -5.373 -10.356 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -3.017 -5.219 -9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.137 -3.744 -10.664 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -2.897 -4.848 -12.707 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.989 -6.175 -12.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.211 -6.865 -12.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -4.022 -6.973 -10.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.901 -5.687 -11.626 1.00 0.00 H new ATOM 535 N LEU A 161 0.060 -1.850 -6.875 1.00 0.00 N ATOM 536 CA LEU A 161 -0.107 -0.725 -5.961 1.00 0.00 C ATOM 537 C LEU A 161 1.140 0.154 -5.946 1.00 0.00 C ATOM 538 O LEU A 161 1.047 1.377 -5.845 1.00 0.00 O ATOM 539 CB LEU A 161 -0.405 -1.230 -4.548 1.00 0.00 C ATOM 540 CG LEU A 161 -1.809 -1.790 -4.317 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.925 -2.383 -2.922 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.856 -0.705 -4.527 1.00 0.00 C ATOM 0 H LEU A 161 -0.009 -2.766 -6.433 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.948 -0.126 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.319 -2.006 -4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.243 -0.409 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.987 -2.584 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.931 -2.776 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.200 -3.189 -2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.727 -1.609 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.849 -1.121 -4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.680 0.111 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.789 -0.327 -5.547 1.00 0.00 H new ATOM 554 N GLU A 162 2.305 -0.478 -6.050 1.00 0.00 N ATOM 555 CA GLU A 162 3.570 0.248 -6.051 1.00 0.00 C ATOM 556 C GLU A 162 3.683 1.143 -7.281 1.00 0.00 C ATOM 557 O GLU A 162 4.152 2.277 -7.194 1.00 0.00 O ATOM 558 CB GLU A 162 4.745 -0.731 -6.008 1.00 0.00 C ATOM 559 CG GLU A 162 6.100 -0.051 -5.903 1.00 0.00 C ATOM 560 CD GLU A 162 6.438 0.360 -4.483 1.00 0.00 C ATOM 561 OE1 GLU A 162 5.526 0.827 -3.769 1.00 0.00 O ATOM 562 OE2 GLU A 162 7.613 0.214 -4.087 1.00 0.00 O ATOM 0 H GLU A 162 2.399 -1.490 -6.135 1.00 0.00 H new ATOM 0 HA GLU A 162 3.599 0.878 -5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.617 -1.401 -5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.726 -1.348 -6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.871 -0.726 -6.275 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.111 0.830 -6.545 1.00 0.00 H new ATOM 569 N GLN A 163 3.251 0.623 -8.425 1.00 0.00 N ATOM 570 CA GLN A 163 3.305 1.374 -9.674 1.00 0.00 C ATOM 571 C GLN A 163 2.405 2.604 -9.608 1.00 0.00 C ATOM 572 O GLN A 163 2.772 3.678 -10.084 1.00 0.00 O ATOM 573 CB GLN A 163 2.889 0.486 -10.847 1.00 0.00 C ATOM 574 CG GLN A 163 4.050 -0.255 -11.491 1.00 0.00 C ATOM 575 CD GLN A 163 4.921 0.650 -12.339 1.00 0.00 C ATOM 576 OE1 GLN A 163 5.096 1.830 -12.031 1.00 0.00 O ATOM 577 NE2 GLN A 163 5.474 0.102 -13.414 1.00 0.00 N ATOM 0 H GLN A 163 2.860 -0.315 -8.513 1.00 0.00 H new ATOM 0 HA GLN A 163 4.332 1.705 -9.825 1.00 0.00 H new ATOM 0 HB2 GLN A 163 2.154 -0.240 -10.500 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.398 1.101 -11.601 1.00 0.00 H new ATOM 0 HG2 GLN A 163 4.659 -0.714 -10.713 1.00 0.00 H new ATOM 0 HG3 GLN A 163 3.661 -1.063 -12.110 1.00 0.00 H new ATOM 0 HE21 GLN A 163 5.302 -0.880 -13.632 1.00 0.00 H new ATOM 0 HE22 GLN A 163 6.071 0.662 -14.022 1.00 0.00 H new ATOM 586 N GLU A 164 1.227 2.439 -9.016 1.00 0.00 N ATOM 587 CA GLU A 164 0.275 3.537 -8.890 1.00 0.00 C ATOM 588 C GLU A 164 0.835 4.642 -7.999 1.00 0.00 C ATOM 589 O GLU A 164 0.887 5.807 -8.396 1.00 0.00 O ATOM 590 CB GLU A 164 -1.050 3.029 -8.320 1.00 0.00 C ATOM 591 CG GLU A 164 -1.883 2.245 -9.320 1.00 0.00 C ATOM 592 CD GLU A 164 -1.974 2.932 -10.669 1.00 0.00 C ATOM 593 OE1 GLU A 164 -2.275 4.143 -10.700 1.00 0.00 O ATOM 594 OE2 GLU A 164 -1.742 2.257 -11.694 1.00 0.00 O ATOM 0 H GLU A 164 0.909 1.556 -8.616 1.00 0.00 H new ATOM 0 HA GLU A 164 0.100 3.949 -9.884 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.845 2.397 -7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.632 3.879 -7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.450 1.253 -9.450 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.887 2.104 -8.920 1.00 0.00 H new ATOM 601 N ILE A 165 1.251 4.269 -6.794 1.00 0.00 N ATOM 602 CA ILE A 165 1.806 5.228 -5.847 1.00 0.00 C ATOM 603 C ILE A 165 3.014 5.947 -6.438 1.00 0.00 C ATOM 604 O ILE A 165 3.150 7.165 -6.308 1.00 0.00 O ATOM 605 CB ILE A 165 2.224 4.543 -4.532 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.001 3.952 -3.829 1.00 0.00 C ATOM 607 CG2 ILE A 165 2.938 5.533 -3.623 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.331 3.249 -2.531 1.00 0.00 C ATOM 0 H ILE A 165 1.214 3.309 -6.450 1.00 0.00 H new ATOM 0 HA ILE A 165 1.021 5.954 -5.636 1.00 0.00 H new ATOM 0 HB ILE A 165 2.913 3.731 -4.765 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.286 4.750 -3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.512 3.247 -4.501 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.227 5.034 -2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.829 5.911 -4.125 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.270 6.364 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.416 2.855 -2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.022 2.429 -2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.793 3.956 -1.842 1.00 0.00 H new ATOM 620 N LEU A 166 3.887 5.188 -7.090 1.00 0.00 N ATOM 621 CA LEU A 166 5.084 5.753 -7.704 1.00 0.00 C ATOM 622 C LEU A 166 4.719 6.856 -8.692 1.00 0.00 C ATOM 623 O LEU A 166 5.337 7.921 -8.704 1.00 0.00 O ATOM 624 CB LEU A 166 5.882 4.659 -8.415 1.00 0.00 C ATOM 625 CG LEU A 166 6.730 3.756 -7.518 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.362 2.638 -8.331 1.00 0.00 C ATOM 627 CD2 LEU A 166 7.799 4.569 -6.802 1.00 0.00 C ATOM 0 H LEU A 166 3.789 4.180 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 166 5.698 6.186 -6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.185 4.033 -8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.539 5.132 -9.145 1.00 0.00 H new ATOM 0 HG LEU A 166 6.080 3.307 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 166 7.962 2.006 -7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.579 2.039 -8.796 1.00 0.00 H new ATOM 0 HD13 LEU A 166 7.999 3.066 -9.105 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.393 3.911 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.447 5.046 -7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.324 5.333 -6.187 1.00 0.00 H new ATOM 639 N GLU A 167 3.712 6.594 -9.519 1.00 0.00 N ATOM 640 CA GLU A 167 3.265 7.566 -10.510 1.00 0.00 C ATOM 641 C GLU A 167 2.761 8.838 -9.835 1.00 0.00 C ATOM 642 O GLU A 167 3.081 9.948 -10.260 1.00 0.00 O ATOM 643 CB GLU A 167 2.160 6.966 -11.382 1.00 0.00 C ATOM 644 CG GLU A 167 2.679 6.055 -12.481 1.00 0.00 C ATOM 645 CD GLU A 167 3.780 6.699 -13.301 1.00 0.00 C ATOM 646 OE1 GLU A 167 4.947 6.665 -12.858 1.00 0.00 O ATOM 647 OE2 GLU A 167 3.475 7.238 -14.386 1.00 0.00 O ATOM 0 H GLU A 167 3.190 5.717 -9.523 1.00 0.00 H new ATOM 0 HA GLU A 167 4.116 7.823 -11.140 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.474 6.403 -10.749 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.586 7.775 -11.833 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.054 5.133 -12.037 1.00 0.00 H new ATOM 0 HG3 GLU A 167 1.855 5.780 -13.139 1.00 0.00 H new ATOM 654 N PHE A 168 1.970 8.669 -8.781 1.00 0.00 N ATOM 655 CA PHE A 168 1.420 9.803 -8.047 1.00 0.00 C ATOM 656 C PHE A 168 2.535 10.654 -7.446 1.00 0.00 C ATOM 657 O PHE A 168 2.571 11.871 -7.634 1.00 0.00 O ATOM 658 CB PHE A 168 0.482 9.316 -6.941 1.00 0.00 C ATOM 659 CG PHE A 168 0.207 10.352 -5.889 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.769 11.315 -6.085 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.925 10.363 -4.704 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.025 12.270 -5.119 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.673 11.315 -3.734 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.303 12.270 -3.942 1.00 0.00 C ATOM 0 H PHE A 168 1.695 7.757 -8.416 1.00 0.00 H new ATOM 0 HA PHE A 168 0.855 10.418 -8.748 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.462 9.004 -7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 168 0.917 8.436 -6.468 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.337 11.320 -7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.690 9.619 -4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.789 13.015 -5.285 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.239 11.312 -2.814 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.501 13.015 -3.186 1.00 0.00 H new ATOM 674 N ILE A 169 3.442 10.006 -6.723 1.00 0.00 N ATOM 675 CA ILE A 169 4.558 10.703 -6.095 1.00 0.00 C ATOM 676 C ILE A 169 5.281 11.597 -7.097 1.00 0.00 C ATOM 677 O ILE A 169 5.547 12.766 -6.820 1.00 0.00 O ATOM 678 CB ILE A 169 5.568 9.713 -5.485 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.958 9.013 -4.269 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.850 10.435 -5.101 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.766 7.829 -3.785 1.00 0.00 C ATOM 0 H ILE A 169 3.426 9.000 -6.557 1.00 0.00 H new ATOM 0 HA ILE A 169 4.139 11.318 -5.299 1.00 0.00 H new ATOM 0 HB ILE A 169 5.810 8.957 -6.231 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.861 9.733 -3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.952 8.678 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.554 9.722 -4.671 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.291 10.891 -5.988 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.626 11.210 -4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.274 7.382 -2.921 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.842 7.090 -4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.765 8.161 -3.502 1.00 0.00 H new ATOM 693 N ASN A 170 5.594 11.039 -8.262 1.00 0.00 N ATOM 694 CA ASN A 170 6.286 11.787 -9.306 1.00 0.00 C ATOM 695 C ASN A 170 5.367 12.840 -9.920 1.00 0.00 C ATOM 696 O ASN A 170 5.824 13.894 -10.363 1.00 0.00 O ATOM 697 CB ASN A 170 6.790 10.837 -10.394 1.00 0.00 C ATOM 698 CG ASN A 170 7.783 11.502 -11.327 1.00 0.00 C ATOM 699 OD1 ASN A 170 8.622 12.294 -10.897 1.00 0.00 O ATOM 700 ND2 ASN A 170 7.690 11.183 -12.613 1.00 0.00 N ATOM 0 H ASN A 170 5.380 10.072 -8.507 1.00 0.00 H new ATOM 0 HA ASN A 170 7.138 12.293 -8.852 1.00 0.00 H new ATOM 0 HB2 ASN A 170 7.258 9.970 -9.927 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.943 10.469 -10.972 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.330 11.600 -13.289 1.00 0.00 H new ATOM 0 HD22 ASN A 170 6.979 10.521 -12.924 1.00 0.00 H new ATOM 707 N ASP A 171 4.072 12.547 -9.941 1.00 0.00 N ATOM 708 CA ASP A 171 3.089 13.468 -10.499 1.00 0.00 C ATOM 709 C ASP A 171 2.819 14.622 -9.538 1.00 0.00 C ATOM 710 O ASP A 171 2.435 14.409 -8.390 1.00 0.00 O ATOM 711 CB ASP A 171 1.785 12.730 -10.809 1.00 0.00 C ATOM 712 CG ASP A 171 0.837 13.559 -11.653 1.00 0.00 C ATOM 713 OD1 ASP A 171 1.324 14.343 -12.494 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.391 13.425 -11.471 1.00 0.00 O ATOM 0 H ASP A 171 3.678 11.679 -9.578 1.00 0.00 H new ATOM 0 HA ASP A 171 3.495 13.877 -11.424 1.00 0.00 H new ATOM 0 HB2 ASP A 171 2.012 11.800 -11.330 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.293 12.460 -9.875 1.00 0.00 H new ATOM 719 N ASN A 172 3.025 15.844 -10.018 1.00 0.00 N ATOM 720 CA ASN A 172 2.805 17.032 -9.201 1.00 0.00 C ATOM 721 C ASN A 172 1.394 17.577 -9.400 1.00 0.00 C ATOM 722 O ASN A 172 0.783 18.102 -8.470 1.00 0.00 O ATOM 723 CB ASN A 172 3.833 18.111 -9.546 1.00 0.00 C ATOM 724 CG ASN A 172 3.883 18.408 -11.032 1.00 0.00 C ATOM 725 OD1 ASN A 172 3.010 19.090 -11.570 1.00 0.00 O ATOM 726 ND2 ASN A 172 4.908 17.896 -11.704 1.00 0.00 N ATOM 0 H ASN A 172 3.344 16.038 -10.967 1.00 0.00 H new ATOM 0 HA ASN A 172 2.921 16.749 -8.155 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.592 19.025 -9.003 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.819 17.791 -9.209 1.00 0.00 H new ATOM 0 HD21 ASN A 172 4.995 18.062 -12.707 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.609 17.337 -11.217 1.00 0.00 H new ATOM 733 N ASN A 173 0.882 17.446 -10.620 1.00 0.00 N ATOM 734 CA ASN A 173 -0.457 17.925 -10.942 1.00 0.00 C ATOM 735 C ASN A 173 -1.447 17.552 -9.842 1.00 0.00 C ATOM 736 O ASN A 173 -2.209 18.394 -9.367 1.00 0.00 O ATOM 737 CB ASN A 173 -0.921 17.344 -12.279 1.00 0.00 C ATOM 738 CG ASN A 173 -1.973 18.206 -12.950 1.00 0.00 C ATOM 739 OD1 ASN A 173 -1.976 19.428 -12.803 1.00 0.00 O ATOM 740 ND2 ASN A 173 -2.874 17.571 -13.691 1.00 0.00 N ATOM 0 H ASN A 173 1.374 17.012 -11.401 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.419 19.012 -11.019 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.063 17.239 -12.944 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.324 16.344 -12.117 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.607 18.098 -14.166 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.833 16.556 -13.785 1.00 0.00 H new ATOM 747 N ASN A 174 -1.429 16.285 -9.442 1.00 0.00 N ATOM 748 CA ASN A 174 -2.325 15.800 -8.398 1.00 0.00 C ATOM 749 C ASN A 174 -1.695 15.971 -7.019 1.00 0.00 C ATOM 750 O ASN A 174 -0.476 15.903 -6.870 1.00 0.00 O ATOM 751 CB ASN A 174 -2.669 14.329 -8.635 1.00 0.00 C ATOM 752 CG ASN A 174 -4.029 13.956 -8.077 1.00 0.00 C ATOM 753 OD1 ASN A 174 -4.666 14.748 -7.383 1.00 0.00 O ATOM 754 ND2 ASN A 174 -4.481 12.744 -8.379 1.00 0.00 N ATOM 0 H ASN A 174 -0.804 15.575 -9.825 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.240 16.390 -8.436 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -2.649 14.122 -9.705 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.906 13.701 -8.175 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.390 12.438 -8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.919 12.120 -8.958 1.00 0.00 H new ATOM 761 N GLN A 175 -2.536 16.192 -6.014 1.00 0.00 N ATOM 762 CA GLN A 175 -2.062 16.373 -4.647 1.00 0.00 C ATOM 763 C GLN A 175 -2.595 15.271 -3.736 1.00 0.00 C ATOM 764 O GLN A 175 -1.894 14.799 -2.841 1.00 0.00 O ATOM 765 CB GLN A 175 -2.486 17.742 -4.113 1.00 0.00 C ATOM 766 CG GLN A 175 -3.893 18.146 -4.525 1.00 0.00 C ATOM 767 CD GLN A 175 -4.452 19.266 -3.670 1.00 0.00 C ATOM 768 OE1 GLN A 175 -4.075 19.423 -2.509 1.00 0.00 O ATOM 769 NE2 GLN A 175 -5.357 20.052 -4.242 1.00 0.00 N ATOM 0 H GLN A 175 -3.549 16.250 -6.121 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.973 16.317 -4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -2.423 17.734 -3.025 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -1.782 18.495 -4.467 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -3.886 18.460 -5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -4.550 17.279 -4.457 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -5.640 19.885 -5.208 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -5.769 20.823 -3.716 1.00 0.00 H new ATOM 778 N PHE A 176 -3.839 14.868 -3.969 1.00 0.00 N ATOM 779 CA PHE A 176 -4.467 13.823 -3.169 1.00 0.00 C ATOM 780 C PHE A 176 -4.796 12.604 -4.027 1.00 0.00 C ATOM 781 O PHE A 176 -4.994 12.717 -5.236 1.00 0.00 O ATOM 782 CB PHE A 176 -5.740 14.354 -2.507 1.00 0.00 C ATOM 783 CG PHE A 176 -5.504 14.958 -1.152 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.940 16.217 -1.029 1.00 0.00 C ATOM 785 CD2 PHE A 176 -5.847 14.266 -0.002 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.722 16.775 0.216 1.00 0.00 C ATOM 787 CE2 PHE A 176 -5.631 14.819 1.247 1.00 0.00 C ATOM 788 CZ PHE A 176 -5.069 16.075 1.356 1.00 0.00 C ATOM 0 H PHE A 176 -4.433 15.249 -4.706 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.762 13.520 -2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -6.192 15.104 -3.156 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -6.458 13.539 -2.413 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.667 16.769 -1.916 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -6.288 13.283 -0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.281 17.757 0.298 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -5.902 14.269 2.136 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.901 16.510 2.330 1.00 0.00 H new ATOM 798 N LYS A 177 -4.852 11.439 -3.391 1.00 0.00 N ATOM 799 CA LYS A 177 -5.157 10.198 -4.093 1.00 0.00 C ATOM 800 C LYS A 177 -6.172 9.368 -3.314 1.00 0.00 C ATOM 801 O LYS A 177 -5.949 9.025 -2.152 1.00 0.00 O ATOM 802 CB LYS A 177 -3.880 9.385 -4.314 1.00 0.00 C ATOM 803 CG LYS A 177 -4.033 8.279 -5.344 1.00 0.00 C ATOM 804 CD LYS A 177 -2.715 7.975 -6.037 1.00 0.00 C ATOM 805 CE LYS A 177 -2.827 6.755 -6.938 1.00 0.00 C ATOM 806 NZ LYS A 177 -3.236 7.123 -8.322 1.00 0.00 N ATOM 0 H LYS A 177 -4.690 11.328 -2.390 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.589 10.454 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -3.082 10.057 -4.630 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.570 8.946 -3.366 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.406 7.377 -4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.776 8.572 -6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.406 8.837 -6.628 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.940 7.806 -5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.869 6.237 -6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.553 6.059 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.301 6.264 -8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.162 7.595 -8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.531 7.767 -8.733 1.00 0.00 H new ATOM 820 N LYS A 178 -7.287 9.045 -3.960 1.00 0.00 N ATOM 821 CA LYS A 178 -8.336 8.252 -3.330 1.00 0.00 C ATOM 822 C LYS A 178 -8.423 6.866 -3.960 1.00 0.00 C ATOM 823 O LYS A 178 -9.061 6.684 -4.997 1.00 0.00 O ATOM 824 CB LYS A 178 -9.685 8.965 -3.450 1.00 0.00 C ATOM 825 CG LYS A 178 -10.878 8.050 -3.230 1.00 0.00 C ATOM 826 CD LYS A 178 -12.165 8.842 -3.070 1.00 0.00 C ATOM 827 CE LYS A 178 -13.324 7.945 -2.665 1.00 0.00 C ATOM 828 NZ LYS A 178 -14.640 8.543 -3.023 1.00 0.00 N ATOM 0 H LYS A 178 -7.488 9.321 -4.921 1.00 0.00 H new ATOM 0 HA LYS A 178 -8.086 8.137 -2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.723 9.778 -2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.761 9.416 -4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.973 7.365 -4.073 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.712 7.441 -2.342 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.025 9.619 -2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.403 9.345 -4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.221 6.976 -3.153 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.287 7.766 -1.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.404 7.901 -2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.750 9.456 -2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.686 8.690 -4.052 1.00 0.00 H new ATOM 842 N PHE A 179 -7.780 5.891 -3.326 1.00 0.00 N ATOM 843 CA PHE A 179 -7.785 4.521 -3.825 1.00 0.00 C ATOM 844 C PHE A 179 -9.179 3.909 -3.717 1.00 0.00 C ATOM 845 O PHE A 179 -9.974 4.260 -2.845 1.00 0.00 O ATOM 846 CB PHE A 179 -6.780 3.668 -3.047 1.00 0.00 C ATOM 847 CG PHE A 179 -5.361 3.846 -3.506 1.00 0.00 C ATOM 848 CD1 PHE A 179 -4.666 5.010 -3.217 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.723 2.850 -4.227 1.00 0.00 C ATOM 850 CE1 PHE A 179 -3.360 5.177 -3.638 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.417 3.011 -4.650 1.00 0.00 C ATOM 852 CZ PHE A 179 -2.735 4.176 -4.356 1.00 0.00 C ATOM 0 H PHE A 179 -7.249 6.024 -2.466 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.496 4.542 -4.876 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -6.845 3.919 -1.988 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.056 2.618 -3.143 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -5.151 5.796 -2.656 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -5.252 1.938 -4.461 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -2.829 6.088 -3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.930 2.226 -5.210 1.00 0.00 H new ATOM 0 HZ PHE A 179 -1.715 4.304 -4.687 1.00 0.00 H new ATOM 862 N PRO A 180 -9.484 2.971 -4.626 1.00 0.00 N ATOM 863 CA PRO A 180 -10.782 2.289 -4.656 1.00 0.00 C ATOM 864 C PRO A 180 -10.967 1.344 -3.474 1.00 0.00 C ATOM 865 O PRO A 180 -9.999 0.791 -2.952 1.00 0.00 O ATOM 866 CB PRO A 180 -10.740 1.502 -5.968 1.00 0.00 C ATOM 867 CG PRO A 180 -9.290 1.288 -6.235 1.00 0.00 C ATOM 868 CD PRO A 180 -8.585 2.502 -5.695 1.00 0.00 C ATOM 0 HA PRO A 180 -11.613 2.992 -4.591 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.270 0.554 -5.878 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.214 2.057 -6.778 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.933 0.381 -5.747 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.103 1.171 -7.302 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -7.596 2.254 -5.309 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.445 3.261 -6.465 1.00 0.00 H new ATOM 876 N GLN A 181 -12.216 1.164 -3.056 1.00 0.00 N ATOM 877 CA GLN A 181 -12.527 0.285 -1.935 1.00 0.00 C ATOM 878 C GLN A 181 -11.660 -0.970 -1.970 1.00 0.00 C ATOM 879 O GLN A 181 -11.598 -1.665 -2.984 1.00 0.00 O ATOM 880 CB GLN A 181 -14.006 -0.102 -1.958 1.00 0.00 C ATOM 881 CG GLN A 181 -14.926 0.978 -1.412 1.00 0.00 C ATOM 882 CD GLN A 181 -15.312 2.001 -2.461 1.00 0.00 C ATOM 883 OE1 GLN A 181 -15.007 3.187 -2.330 1.00 0.00 O ATOM 884 NE2 GLN A 181 -15.988 1.548 -3.511 1.00 0.00 N ATOM 0 H GLN A 181 -13.028 1.615 -3.477 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.315 0.826 -1.013 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.297 -0.331 -2.983 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.144 -1.013 -1.376 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.828 0.514 -1.013 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -14.434 1.483 -0.581 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -16.220 0.557 -3.579 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -16.275 2.191 -4.249 1.00 0.00 H new ATOM 893 N MET A 182 -10.992 -1.253 -0.857 1.00 0.00 N ATOM 894 CA MET A 182 -10.130 -2.425 -0.760 1.00 0.00 C ATOM 895 C MET A 182 -10.545 -3.311 0.409 1.00 0.00 C ATOM 896 O MET A 182 -11.286 -2.882 1.295 1.00 0.00 O ATOM 897 CB MET A 182 -8.670 -1.998 -0.599 1.00 0.00 C ATOM 898 CG MET A 182 -8.041 -1.483 -1.883 1.00 0.00 C ATOM 899 SD MET A 182 -6.239 -1.471 -1.819 1.00 0.00 S ATOM 900 CE MET A 182 -5.901 0.262 -2.121 1.00 0.00 C ATOM 0 H MET A 182 -11.031 -0.687 -0.009 1.00 0.00 H new ATOM 0 HA MET A 182 -10.234 -2.999 -1.681 1.00 0.00 H new ATOM 0 HB2 MET A 182 -8.610 -1.220 0.162 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.090 -2.846 -0.235 1.00 0.00 H new ATOM 0 HG2 MET A 182 -8.367 -2.105 -2.717 1.00 0.00 H new ATOM 0 HG3 MET A 182 -8.400 -0.473 -2.079 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.833 0.401 -2.288 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.452 0.592 -3.001 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.212 0.849 -1.257 1.00 0.00 H new ATOM 910 N THR A 183 -10.064 -4.551 0.408 1.00 0.00 N ATOM 911 CA THR A 183 -10.386 -5.497 1.467 1.00 0.00 C ATOM 912 C THR A 183 -9.335 -5.467 2.571 1.00 0.00 C ATOM 913 O THR A 183 -8.231 -4.957 2.376 1.00 0.00 O ATOM 914 CB THR A 183 -10.500 -6.933 0.922 1.00 0.00 C ATOM 915 OG1 THR A 183 -11.038 -7.798 1.929 1.00 0.00 O ATOM 916 CG2 THR A 183 -9.142 -7.452 0.475 1.00 0.00 C ATOM 0 H THR A 183 -9.449 -4.923 -0.316 1.00 0.00 H new ATOM 0 HA THR A 183 -11.349 -5.194 1.878 1.00 0.00 H new ATOM 0 HB THR A 183 -11.168 -6.919 0.060 1.00 0.00 H new ATOM 0 HG1 THR A 183 -11.109 -8.709 1.574 1.00 0.00 H new ATOM 0 HG21 THR A 183 -9.248 -8.468 0.094 1.00 0.00 H new ATOM 0 HG22 THR A 183 -8.748 -6.809 -0.312 1.00 0.00 H new ATOM 0 HG23 THR A 183 -8.456 -7.452 1.322 1.00 0.00 H new ATOM 924 N SER A 184 -9.683 -6.017 3.730 1.00 0.00 N ATOM 925 CA SER A 184 -8.770 -6.049 4.866 1.00 0.00 C ATOM 926 C SER A 184 -7.336 -6.291 4.403 1.00 0.00 C ATOM 927 O SER A 184 -6.485 -5.406 4.496 1.00 0.00 O ATOM 928 CB SER A 184 -9.190 -7.140 5.853 1.00 0.00 C ATOM 929 OG SER A 184 -9.282 -8.400 5.213 1.00 0.00 O ATOM 0 H SER A 184 -10.591 -6.447 3.907 1.00 0.00 H new ATOM 0 HA SER A 184 -8.814 -5.081 5.365 1.00 0.00 H new ATOM 0 HB2 SER A 184 -8.468 -7.195 6.668 1.00 0.00 H new ATOM 0 HB3 SER A 184 -10.152 -6.883 6.296 1.00 0.00 H new ATOM 0 HG SER A 184 -9.550 -9.080 5.866 1.00 0.00 H new ATOM 935 N TYR A 185 -7.077 -7.495 3.905 1.00 0.00 N ATOM 936 CA TYR A 185 -5.747 -7.855 3.430 1.00 0.00 C ATOM 937 C TYR A 185 -5.132 -6.719 2.617 1.00 0.00 C ATOM 938 O TYR A 185 -4.092 -6.170 2.983 1.00 0.00 O ATOM 939 CB TYR A 185 -5.812 -9.127 2.582 1.00 0.00 C ATOM 940 CG TYR A 185 -4.552 -9.961 2.644 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.406 -9.575 1.961 1.00 0.00 C ATOM 942 CD2 TYR A 185 -4.509 -11.135 3.386 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.253 -10.335 2.014 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.360 -11.900 3.446 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.235 -11.496 2.758 1.00 0.00 C ATOM 946 OH TYR A 185 -1.089 -12.255 2.815 1.00 0.00 O ATOM 0 H TYR A 185 -7.771 -8.238 3.820 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.116 -8.038 4.300 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -6.655 -9.733 2.914 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.006 -8.853 1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.416 -8.666 1.379 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -5.389 -11.455 3.925 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.371 -10.021 1.476 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -3.343 -12.809 4.028 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.244 -13.039 3.382 1.00 0.00 H new ATOM 956 N HIS A 186 -5.784 -6.372 1.512 1.00 0.00 N ATOM 957 CA HIS A 186 -5.304 -5.300 0.646 1.00 0.00 C ATOM 958 C HIS A 186 -4.877 -4.088 1.468 1.00 0.00 C ATOM 959 O HIS A 186 -3.693 -3.759 1.539 1.00 0.00 O ATOM 960 CB HIS A 186 -6.389 -4.898 -0.353 1.00 0.00 C ATOM 961 CG HIS A 186 -6.462 -5.794 -1.551 1.00 0.00 C ATOM 962 ND1 HIS A 186 -6.881 -5.360 -2.791 1.00 0.00 N ATOM 963 CD2 HIS A 186 -6.166 -7.107 -1.694 1.00 0.00 C ATOM 964 CE1 HIS A 186 -6.840 -6.367 -3.644 1.00 0.00 C ATOM 965 NE2 HIS A 186 -6.409 -7.439 -3.004 1.00 0.00 N ATOM 0 H HIS A 186 -6.645 -6.817 1.195 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.437 -5.669 0.099 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.355 -4.901 0.152 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.205 -3.876 -0.685 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -5.806 -7.770 -0.921 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -7.113 -6.322 -4.688 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -6.278 -8.363 -3.416 1.00 0.00 H new ATOM 974 N ARG A 187 -5.850 -3.426 2.086 1.00 0.00 N ATOM 975 CA ARG A 187 -5.575 -2.249 2.901 1.00 0.00 C ATOM 976 C ARG A 187 -4.244 -2.393 3.633 1.00 0.00 C ATOM 977 O ARG A 187 -3.333 -1.586 3.450 1.00 0.00 O ATOM 978 CB ARG A 187 -6.703 -2.027 3.911 1.00 0.00 C ATOM 979 CG ARG A 187 -7.822 -1.141 3.388 1.00 0.00 C ATOM 980 CD ARG A 187 -8.894 -1.955 2.681 1.00 0.00 C ATOM 981 NE ARG A 187 -9.815 -2.584 3.623 1.00 0.00 N ATOM 982 CZ ARG A 187 -10.758 -1.920 4.283 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.904 -0.614 4.102 1.00 0.00 N ATOM 984 NH2 ARG A 187 -11.559 -2.562 5.124 1.00 0.00 N ATOM 0 H ARG A 187 -6.835 -3.685 2.038 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.514 -1.386 2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -7.119 -2.993 4.197 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.288 -1.579 4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.269 -0.591 4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.411 -0.403 2.699 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.453 -1.308 2.005 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.421 -2.723 2.069 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.730 -3.588 3.783 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.292 -0.117 3.455 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.629 -0.107 4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -11.451 -3.567 5.265 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.282 -2.051 5.630 1.00 0.00 H new ATOM 998 N MET A 188 -4.140 -3.425 4.464 1.00 0.00 N ATOM 999 CA MET A 188 -2.920 -3.675 5.223 1.00 0.00 C ATOM 1000 C MET A 188 -1.688 -3.524 4.337 1.00 0.00 C ATOM 1001 O MET A 188 -0.780 -2.750 4.645 1.00 0.00 O ATOM 1002 CB MET A 188 -2.953 -5.077 5.835 1.00 0.00 C ATOM 1003 CG MET A 188 -1.780 -5.365 6.757 1.00 0.00 C ATOM 1004 SD MET A 188 -1.397 -7.123 6.866 1.00 0.00 S ATOM 1005 CE MET A 188 -0.749 -7.430 5.224 1.00 0.00 C ATOM 0 H MET A 188 -4.885 -4.101 4.629 1.00 0.00 H new ATOM 0 HA MET A 188 -2.863 -2.938 6.024 1.00 0.00 H new ATOM 0 HB2 MET A 188 -3.881 -5.199 6.393 1.00 0.00 H new ATOM 0 HB3 MET A 188 -2.964 -5.815 5.033 1.00 0.00 H new ATOM 0 HG2 MET A 188 -0.902 -4.827 6.400 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.004 -4.984 7.753 1.00 0.00 H new ATOM 0 HE1 MET A 188 -1.340 -8.207 4.739 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.801 -6.514 4.635 1.00 0.00 H new ATOM 0 HE3 MET A 188 0.289 -7.756 5.297 1.00 0.00 H new ATOM 1015 N LEU A 189 -1.662 -4.266 3.236 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.540 -4.215 2.304 1.00 0.00 C ATOM 1017 C LEU A 189 -0.200 -2.773 1.940 1.00 0.00 C ATOM 1018 O LEU A 189 0.962 -2.369 1.980 1.00 0.00 O ATOM 1019 CB LEU A 189 -0.866 -5.009 1.038 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.053 -6.516 1.220 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -1.413 -7.173 -0.103 1.00 0.00 C ATOM 1022 CD2 LEU A 189 0.205 -7.142 1.804 1.00 0.00 C ATOM 0 H LEU A 189 -2.405 -4.911 2.966 1.00 0.00 H new ATOM 0 HA LEU A 189 0.326 -4.661 2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.777 -4.600 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.066 -4.847 0.316 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.874 -6.680 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.542 -8.245 0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.341 -6.745 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.614 -7.001 -0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.054 -8.215 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.044 -6.968 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.419 -6.692 2.774 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.222 -2.001 1.589 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.033 -0.602 1.220 1.00 0.00 C ATOM 1036 C LEU A 190 -0.407 0.184 2.368 1.00 0.00 C ATOM 1037 O LEU A 190 0.723 0.661 2.263 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.370 0.028 0.826 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.322 1.496 0.401 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.378 1.679 -0.777 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -3.716 1.996 0.052 1.00 0.00 C ATOM 0 H LEU A 190 -2.190 -2.320 1.552 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.356 -0.566 0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.795 -0.553 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.054 -0.063 1.670 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.946 2.085 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.356 2.730 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.375 1.360 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.725 1.078 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.663 3.042 -0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.120 1.403 -0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.365 1.901 0.922 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.148 0.313 3.464 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.664 1.038 4.633 1.00 0.00 C ATOM 1055 C HIS A 191 0.821 0.773 4.861 1.00 0.00 C ATOM 1056 O HIS A 191 1.569 1.669 5.251 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.462 0.638 5.874 1.00 0.00 C ATOM 1058 CG HIS A 191 -2.936 0.869 5.739 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.470 1.982 5.126 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -3.990 0.120 6.140 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.789 1.910 5.158 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.130 0.789 5.767 1.00 0.00 N ATOM 0 H HIS A 191 -2.086 -0.075 3.567 1.00 0.00 H new ATOM 0 HA HIS A 191 -0.801 2.104 4.451 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.286 -0.417 6.085 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.091 1.200 6.731 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.943 -0.827 6.657 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.472 2.643 4.755 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.085 0.472 5.933 1.00 0.00 H new ATOM 1071 N ARG A 192 1.240 -0.464 4.615 1.00 0.00 N ATOM 1072 CA ARG A 192 2.635 -0.848 4.796 1.00 0.00 C ATOM 1073 C ARG A 192 3.524 -0.173 3.756 1.00 0.00 C ATOM 1074 O ARG A 192 4.530 0.450 4.094 1.00 0.00 O ATOM 1075 CB ARG A 192 2.785 -2.368 4.701 1.00 0.00 C ATOM 1076 CG ARG A 192 2.630 -3.080 6.035 1.00 0.00 C ATOM 1077 CD ARG A 192 3.774 -2.746 6.980 1.00 0.00 C ATOM 1078 NE ARG A 192 3.488 -1.564 7.789 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.563 -1.531 8.742 1.00 0.00 C ATOM 1080 NH1 ARG A 192 1.838 -2.610 9.004 1.00 0.00 N ATOM 1081 NH2 ARG A 192 2.362 -0.418 9.435 1.00 0.00 N ATOM 0 H ARG A 192 0.634 -1.217 4.290 1.00 0.00 H new ATOM 0 HA ARG A 192 2.950 -0.520 5.787 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.042 -2.755 4.004 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.765 -2.603 4.285 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.683 -2.795 6.493 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.594 -4.157 5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.963 -3.596 7.635 1.00 0.00 H new ATOM 0 HD3 ARG A 192 4.684 -2.579 6.403 1.00 0.00 H new ATOM 0 HE ARG A 192 4.028 -0.717 7.612 1.00 0.00 H new ATOM 0 HH11 ARG A 192 1.990 -3.468 8.473 1.00 0.00 H new ATOM 0 HH12 ARG A 192 1.128 -2.582 9.736 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.918 0.414 9.236 1.00 0.00 H new ATOM 0 HH22 ARG A 192 1.651 -0.394 10.166 1.00 0.00 H new ATOM 1095 N VAL A 193 3.145 -0.301 2.488 1.00 0.00 N ATOM 1096 CA VAL A 193 3.906 0.297 1.398 1.00 0.00 C ATOM 1097 C VAL A 193 4.128 1.787 1.636 1.00 0.00 C ATOM 1098 O VAL A 193 5.250 2.282 1.532 1.00 0.00 O ATOM 1099 CB VAL A 193 3.196 0.105 0.045 1.00 0.00 C ATOM 1100 CG1 VAL A 193 4.019 0.711 -1.081 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.931 -1.371 -0.212 1.00 0.00 C ATOM 0 H VAL A 193 2.315 -0.814 2.191 1.00 0.00 H new ATOM 0 HA VAL A 193 4.870 -0.212 1.369 1.00 0.00 H new ATOM 0 HB VAL A 193 2.237 0.622 0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.501 0.565 -2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 193 4.153 1.778 -0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.994 0.225 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.429 -1.489 -1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.877 -1.913 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.298 -1.770 0.580 1.00 0.00 H new ATOM 1111 N ALA A 194 3.051 2.496 1.955 1.00 0.00 N ATOM 1112 CA ALA A 194 3.129 3.929 2.210 1.00 0.00 C ATOM 1113 C ALA A 194 4.108 4.234 3.339 1.00 0.00 C ATOM 1114 O ALA A 194 5.068 4.982 3.155 1.00 0.00 O ATOM 1115 CB ALA A 194 1.750 4.482 2.542 1.00 0.00 C ATOM 0 H ALA A 194 2.114 2.102 2.043 1.00 0.00 H new ATOM 0 HA ALA A 194 3.496 4.414 1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.823 5.553 2.730 1.00 0.00 H new ATOM 0 HB2 ALA A 194 1.076 4.306 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.362 3.983 3.430 1.00 0.00 H new ATOM 1121 N ALA A 195 3.859 3.651 4.506 1.00 0.00 N ATOM 1122 CA ALA A 195 4.719 3.859 5.664 1.00 0.00 C ATOM 1123 C ALA A 195 6.189 3.698 5.291 1.00 0.00 C ATOM 1124 O ALA A 195 7.057 4.380 5.837 1.00 0.00 O ATOM 1125 CB ALA A 195 4.347 2.894 6.780 1.00 0.00 C ATOM 0 H ALA A 195 3.068 3.030 4.675 1.00 0.00 H new ATOM 0 HA ALA A 195 4.570 4.879 6.017 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.998 3.062 7.638 1.00 0.00 H new ATOM 0 HB2 ALA A 195 3.310 3.059 7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 195 4.466 1.869 6.429 1.00 0.00 H new ATOM 1131 N TYR A 196 6.462 2.791 4.360 1.00 0.00 N ATOM 1132 CA TYR A 196 7.828 2.537 3.917 1.00 0.00 C ATOM 1133 C TYR A 196 8.355 3.702 3.084 1.00 0.00 C ATOM 1134 O TYR A 196 9.489 4.145 3.264 1.00 0.00 O ATOM 1135 CB TYR A 196 7.891 1.244 3.103 1.00 0.00 C ATOM 1136 CG TYR A 196 9.294 0.714 2.916 1.00 0.00 C ATOM 1137 CD1 TYR A 196 10.007 0.186 3.986 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.908 0.741 1.670 1.00 0.00 C ATOM 1139 CE1 TYR A 196 11.290 -0.299 3.820 1.00 0.00 C ATOM 1140 CE2 TYR A 196 11.190 0.257 1.494 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.877 -0.262 2.572 1.00 0.00 C ATOM 1142 OH TYR A 196 13.155 -0.743 2.401 1.00 0.00 O ATOM 0 H TYR A 196 5.755 2.219 3.897 1.00 0.00 H new ATOM 0 HA TYR A 196 8.456 2.432 4.801 1.00 0.00 H new ATOM 0 HB2 TYR A 196 7.287 0.483 3.598 1.00 0.00 H new ATOM 0 HB3 TYR A 196 7.444 1.419 2.124 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.550 0.154 4.964 1.00 0.00 H new ATOM 0 HD2 TYR A 196 9.374 1.148 0.824 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.830 -0.705 4.662 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.652 0.285 0.518 1.00 0.00 H new ATOM 0 HH TYR A 196 13.419 -0.644 1.462 1.00 0.00 H new ATOM 1152 N PHE A 197 7.523 4.192 2.172 1.00 0.00 N ATOM 1153 CA PHE A 197 7.904 5.305 1.309 1.00 0.00 C ATOM 1154 C PHE A 197 7.886 6.622 2.081 1.00 0.00 C ATOM 1155 O PHE A 197 8.284 7.663 1.562 1.00 0.00 O ATOM 1156 CB PHE A 197 6.961 5.393 0.108 1.00 0.00 C ATOM 1157 CG PHE A 197 7.403 4.561 -1.063 1.00 0.00 C ATOM 1158 CD1 PHE A 197 6.998 3.242 -1.184 1.00 0.00 C ATOM 1159 CD2 PHE A 197 8.223 5.099 -2.041 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.404 2.474 -2.260 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.632 4.337 -3.119 1.00 0.00 C ATOM 1162 CZ PHE A 197 8.221 3.023 -3.229 1.00 0.00 C ATOM 0 H PHE A 197 6.581 3.837 2.011 1.00 0.00 H new ATOM 0 HA PHE A 197 8.919 5.126 0.953 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.965 5.075 0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.881 6.434 -0.206 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.358 2.809 -0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 197 8.547 6.126 -1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.083 1.446 -2.343 1.00 0.00 H new ATOM 0 HE2 PHE A 197 9.272 4.768 -3.874 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.538 2.426 -4.071 1.00 0.00 H new ATOM 1172 N GLY A 198 7.419 6.566 3.325 1.00 0.00 N ATOM 1173 CA GLY A 198 7.357 7.759 4.148 1.00 0.00 C ATOM 1174 C GLY A 198 6.116 8.586 3.877 1.00 0.00 C ATOM 1175 O GLY A 198 6.151 9.814 3.957 1.00 0.00 O ATOM 0 H GLY A 198 7.083 5.716 3.777 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.377 7.473 5.200 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.243 8.368 3.967 1.00 0.00 H new ATOM 1179 N MET A 199 5.017 7.913 3.553 1.00 0.00 N ATOM 1180 CA MET A 199 3.760 8.595 3.268 1.00 0.00 C ATOM 1181 C MET A 199 2.657 8.117 4.208 1.00 0.00 C ATOM 1182 O MET A 199 2.546 6.924 4.493 1.00 0.00 O ATOM 1183 CB MET A 199 3.345 8.359 1.814 1.00 0.00 C ATOM 1184 CG MET A 199 3.746 6.993 1.282 1.00 0.00 C ATOM 1185 SD MET A 199 2.732 6.466 -0.113 1.00 0.00 S ATOM 1186 CE MET A 199 3.135 7.726 -1.320 1.00 0.00 C ATOM 0 H MET A 199 4.971 6.897 3.481 1.00 0.00 H new ATOM 0 HA MET A 199 3.911 9.663 3.426 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.264 8.469 1.731 1.00 0.00 H new ATOM 0 HB3 MET A 199 3.793 9.130 1.187 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.792 7.019 0.977 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.666 6.258 2.083 1.00 0.00 H new ATOM 0 HE1 MET A 199 2.217 8.189 -1.683 1.00 0.00 H new ATOM 0 HE2 MET A 199 3.765 8.485 -0.857 1.00 0.00 H new ATOM 0 HE3 MET A 199 3.668 7.272 -2.156 1.00 0.00 H new ATOM 1196 N ASP A 200 1.846 9.054 4.685 1.00 0.00 N ATOM 1197 CA ASP A 200 0.751 8.728 5.592 1.00 0.00 C ATOM 1198 C ASP A 200 -0.524 8.418 4.815 1.00 0.00 C ATOM 1199 O ASP A 200 -0.555 8.512 3.588 1.00 0.00 O ATOM 1200 CB ASP A 200 0.504 9.883 6.563 1.00 0.00 C ATOM 1201 CG ASP A 200 1.467 9.872 7.734 1.00 0.00 C ATOM 1202 OD1 ASP A 200 1.543 8.838 8.429 1.00 0.00 O ATOM 1203 OD2 ASP A 200 2.145 10.898 7.955 1.00 0.00 O ATOM 0 H ASP A 200 1.926 10.045 4.459 1.00 0.00 H new ATOM 0 HA ASP A 200 1.033 7.841 6.159 1.00 0.00 H new ATOM 0 HB2 ASP A 200 0.597 10.829 6.029 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -0.518 9.827 6.937 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.576 8.047 5.538 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.855 7.722 4.917 1.00 0.00 C ATOM 1210 C HIS A 201 -4.017 8.130 5.818 1.00 0.00 C ATOM 1211 O HIS A 201 -3.886 8.158 7.041 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.933 6.226 4.612 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.472 5.410 5.746 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.777 5.497 6.182 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.874 4.487 6.535 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.959 4.663 7.191 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.819 4.038 7.425 1.00 0.00 N ATOM 0 H HIS A 201 -1.568 7.964 6.555 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.929 8.280 3.984 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.563 6.075 3.735 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.937 5.864 4.356 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.845 4.164 6.476 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.882 4.517 7.732 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.665 3.336 8.149 1.00 0.00 H new ATOM 1226 N ASN A 202 -5.152 8.448 5.205 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.336 8.856 5.952 1.00 0.00 C ATOM 1228 C ASN A 202 -7.578 8.130 5.443 1.00 0.00 C ATOM 1229 O ASN A 202 -7.633 7.707 4.288 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.536 10.369 5.845 1.00 0.00 C ATOM 1231 CG ASN A 202 -5.480 11.147 6.606 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -5.624 11.403 7.802 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -4.412 11.527 5.915 1.00 0.00 N ATOM 0 H ASN A 202 -5.277 8.431 4.193 1.00 0.00 H new ATOM 0 HA ASN A 202 -6.184 8.589 6.998 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.514 10.662 4.795 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.522 10.630 6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.668 12.053 6.374 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.335 11.293 4.925 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.574 7.991 6.312 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.816 7.318 5.951 1.00 0.00 C ATOM 1242 C VAL A 203 -10.909 8.327 5.613 1.00 0.00 C ATOM 1243 O VAL A 203 -10.904 9.453 6.111 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.310 6.403 7.087 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.310 5.288 7.347 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.561 7.212 8.351 1.00 0.00 C ATOM 0 H VAL A 203 -8.545 8.336 7.272 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.603 6.709 5.072 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.252 5.949 6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.676 4.652 8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.186 4.693 6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.350 5.719 7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.910 6.550 9.144 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.635 7.696 8.663 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.318 7.971 8.153 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.844 7.915 4.765 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.946 8.781 4.362 1.00 0.00 C ATOM 1258 C ASP A 204 -13.882 9.052 5.535 1.00 0.00 C ATOM 1259 O ASP A 204 -13.793 8.400 6.575 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.724 8.148 3.207 1.00 0.00 C ATOM 1261 CG ASP A 204 -14.667 9.129 2.538 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -14.298 10.316 2.415 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -15.774 8.711 2.139 1.00 0.00 O ATOM 0 H ASP A 204 -11.861 6.987 4.343 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.526 9.731 4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -13.022 7.762 2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -14.294 7.297 3.580 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.777 10.019 5.361 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.728 10.377 6.406 1.00 0.00 C ATOM 1270 C GLN A 205 -16.509 9.154 6.874 1.00 0.00 C ATOM 1271 O GLN A 205 -17.117 9.164 7.945 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.693 11.451 5.901 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.109 11.262 4.451 1.00 0.00 C ATOM 1274 CD GLN A 205 -18.297 12.122 4.068 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -18.293 13.335 4.275 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -19.324 11.495 3.505 1.00 0.00 N ATOM 0 H GLN A 205 -14.863 10.568 4.506 1.00 0.00 H new ATOM 0 HA GLN A 205 -15.167 10.772 7.253 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -17.584 11.451 6.529 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.225 12.429 6.011 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -16.267 11.502 3.801 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.354 10.214 4.281 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -19.285 10.487 3.352 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -20.152 12.021 3.226 1.00 0.00 H new ATOM 1285 N THR A 206 -16.488 8.100 6.064 1.00 0.00 N ATOM 1286 CA THR A 206 -17.196 6.869 6.394 1.00 0.00 C ATOM 1287 C THR A 206 -16.223 5.769 6.804 1.00 0.00 C ATOM 1288 O THR A 206 -16.541 4.927 7.642 1.00 0.00 O ATOM 1289 CB THR A 206 -18.043 6.373 5.207 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.399 6.705 3.972 1.00 0.00 O ATOM 1291 CG2 THR A 206 -19.434 6.988 5.241 1.00 0.00 C ATOM 0 H THR A 206 -15.989 8.074 5.175 1.00 0.00 H new ATOM 0 HA THR A 206 -17.856 7.098 7.231 1.00 0.00 H new ATOM 0 HB THR A 206 -18.139 5.290 5.286 1.00 0.00 H new ATOM 0 HG1 THR A 206 -17.943 6.385 3.223 1.00 0.00 H new ATOM 0 HG21 THR A 206 -20.014 6.623 4.393 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.933 6.709 6.169 1.00 0.00 H new ATOM 0 HG23 THR A 206 -19.353 8.074 5.185 1.00 0.00 H new ATOM 1299 N GLY A 207 -15.035 5.783 6.207 1.00 0.00 N ATOM 1300 CA GLY A 207 -14.034 4.781 6.524 1.00 0.00 C ATOM 1301 C GLY A 207 -14.182 3.527 5.686 1.00 0.00 C ATOM 1302 O GLY A 207 -13.919 2.421 6.157 1.00 0.00 O ATOM 0 H GLY A 207 -14.748 6.470 5.510 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -13.041 5.203 6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -14.108 4.519 7.580 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.607 3.698 4.439 1.00 0.00 N ATOM 1307 CA LYS A 208 -14.791 2.572 3.531 1.00 0.00 C ATOM 1308 C LYS A 208 -13.569 2.388 2.637 1.00 0.00 C ATOM 1309 O LYS A 208 -13.192 1.263 2.310 1.00 0.00 O ATOM 1310 CB LYS A 208 -16.039 2.782 2.671 1.00 0.00 C ATOM 1311 CG LYS A 208 -17.338 2.708 3.454 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.639 1.287 3.901 1.00 0.00 C ATOM 1313 CE LYS A 208 -18.184 0.446 2.756 1.00 0.00 C ATOM 1314 NZ LYS A 208 -19.652 0.626 2.586 1.00 0.00 N ATOM 0 H LYS A 208 -14.831 4.607 4.034 1.00 0.00 H new ATOM 0 HA LYS A 208 -14.919 1.671 4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -15.974 3.754 2.183 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -16.057 2.030 1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -17.276 3.359 4.326 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -18.157 3.078 2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -16.731 0.827 4.291 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -18.362 1.306 4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -17.675 0.718 1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -17.966 -0.606 2.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -19.985 0.037 1.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -20.140 0.342 3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.858 1.625 2.383 1.00 0.00 H new ATOM 1328 N ALA A 209 -12.954 3.499 2.248 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.772 3.460 1.395 1.00 0.00 C ATOM 1330 C ALA A 209 -10.614 4.225 2.026 1.00 0.00 C ATOM 1331 O ALA A 209 -10.777 4.881 3.055 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.094 4.026 0.020 1.00 0.00 C ATOM 0 H ALA A 209 -13.254 4.438 2.510 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.468 2.419 1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.202 3.991 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.885 3.434 -0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.426 5.059 0.121 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.443 4.136 1.404 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.257 4.820 1.905 1.00 0.00 C ATOM 1340 C VAL A 210 -7.888 6.003 1.016 1.00 0.00 C ATOM 1341 O VAL A 210 -8.081 5.963 -0.199 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.052 3.863 1.992 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -5.853 4.570 2.605 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.416 2.622 2.792 1.00 0.00 C ATOM 0 H VAL A 210 -9.290 3.597 0.552 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.499 5.181 2.905 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.783 3.551 0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.012 3.879 2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.581 5.426 1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.106 4.912 3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.554 1.957 2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.711 2.913 3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.244 2.106 2.306 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.358 7.055 1.631 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.961 8.249 0.896 1.00 0.00 C ATOM 1356 C ILE A 211 -5.647 8.811 1.427 1.00 0.00 C ATOM 1357 O ILE A 211 -5.535 9.142 2.608 1.00 0.00 O ATOM 1358 CB ILE A 211 -8.043 9.343 0.973 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.274 8.931 0.162 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.491 10.669 0.472 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.568 9.501 0.698 1.00 0.00 C ATOM 0 H ILE A 211 -7.194 7.104 2.636 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.831 7.950 -0.144 1.00 0.00 H new ATOM 0 HB ILE A 211 -8.342 9.466 2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.144 9.255 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.343 7.843 0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -8.267 11.432 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.642 10.965 1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.168 10.561 -0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.398 9.168 0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -10.721 9.157 1.721 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.519 10.590 0.685 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.657 8.917 0.548 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.351 9.442 0.928 1.00 0.00 C ATOM 1375 C ILE A 212 -3.063 10.763 0.223 1.00 0.00 C ATOM 1376 O ILE A 212 -3.657 11.069 -0.810 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.226 8.443 0.602 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.068 8.296 -0.913 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.514 7.093 1.242 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -0.787 7.604 -1.323 1.00 0.00 C ATOM 0 H ILE A 212 -4.734 8.646 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.379 9.606 2.005 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.291 8.826 1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.916 7.735 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.100 9.285 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.710 6.398 1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.582 7.210 2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.457 6.703 0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.743 7.535 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.067 8.176 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.761 6.602 -0.894 1.00 0.00 H new ATOM 1392 N ASN A 213 -2.147 11.542 0.789 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.778 12.830 0.214 1.00 0.00 C ATOM 1394 C ASN A 213 -0.277 12.899 -0.050 1.00 0.00 C ATOM 1395 O ASN A 213 0.478 12.017 0.360 1.00 0.00 O ATOM 1396 CB ASN A 213 -2.196 13.968 1.148 1.00 0.00 C ATOM 1397 CG ASN A 213 -2.022 13.607 2.611 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -2.798 12.831 3.167 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.999 14.172 3.241 1.00 0.00 N ATOM 0 H ASN A 213 -1.647 11.304 1.645 1.00 0.00 H new ATOM 0 HA ASN A 213 -2.301 12.938 -0.736 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.605 14.856 0.923 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -3.239 14.224 0.961 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.831 13.968 4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -0.381 14.810 2.740 1.00 0.00 H new ATOM 1406 N LYS A 214 0.150 13.954 -0.736 1.00 0.00 N ATOM 1407 CA LYS A 214 1.561 14.141 -1.054 1.00 0.00 C ATOM 1408 C LYS A 214 2.219 15.096 -0.064 1.00 0.00 C ATOM 1409 O LYS A 214 1.890 16.282 -0.016 1.00 0.00 O ATOM 1410 CB LYS A 214 1.717 14.677 -2.478 1.00 0.00 C ATOM 1411 CG LYS A 214 2.978 15.498 -2.684 1.00 0.00 C ATOM 1412 CD LYS A 214 4.222 14.718 -2.292 1.00 0.00 C ATOM 1413 CE LYS A 214 4.690 13.812 -3.420 1.00 0.00 C ATOM 1414 NZ LYS A 214 5.389 12.602 -2.906 1.00 0.00 N ATOM 0 H LYS A 214 -0.461 14.693 -1.083 1.00 0.00 H new ATOM 0 HA LYS A 214 2.056 13.173 -0.981 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.722 13.838 -3.174 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.850 15.290 -2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.051 15.799 -3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 214 2.919 16.412 -2.093 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.019 15.412 -2.027 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.013 14.119 -1.406 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.833 13.508 -4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.360 14.367 -4.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 5.163 11.787 -3.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 6.416 12.765 -2.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 5.076 12.407 -1.933 1.00 0.00 H new ATOM 1428 N THR A 215 3.153 14.573 0.725 1.00 0.00 N ATOM 1429 CA THR A 215 3.858 15.379 1.713 1.00 0.00 C ATOM 1430 C THR A 215 5.350 15.442 1.408 1.00 0.00 C ATOM 1431 O THR A 215 5.895 14.560 0.744 1.00 0.00 O ATOM 1432 CB THR A 215 3.659 14.824 3.136 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.221 13.510 3.232 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.183 14.778 3.498 1.00 0.00 C ATOM 0 H THR A 215 3.438 13.594 0.698 1.00 0.00 H new ATOM 0 HA THR A 215 3.437 16.383 1.660 1.00 0.00 H new ATOM 0 HB THR A 215 4.167 15.488 3.836 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.399 13.164 2.333 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.068 14.383 4.507 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.766 15.784 3.453 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.656 14.134 2.794 1.00 0.00 H new ATOM 1442 N SER A 216 6.006 16.489 1.898 1.00 0.00 N ATOM 1443 CA SER A 216 7.436 16.669 1.674 1.00 0.00 C ATOM 1444 C SER A 216 8.230 15.520 2.289 1.00 0.00 C ATOM 1445 O SER A 216 9.344 15.222 1.861 1.00 0.00 O ATOM 1446 CB SER A 216 7.903 18.000 2.265 1.00 0.00 C ATOM 1447 OG SER A 216 9.306 18.005 2.466 1.00 0.00 O ATOM 0 H SER A 216 5.570 17.226 2.453 1.00 0.00 H new ATOM 0 HA SER A 216 7.613 16.676 0.598 1.00 0.00 H new ATOM 0 HB2 SER A 216 7.625 18.815 1.597 1.00 0.00 H new ATOM 0 HB3 SER A 216 7.396 18.178 3.213 1.00 0.00 H new ATOM 0 HG SER A 216 9.579 18.867 2.843 1.00 0.00 H new ATOM 1453 N ASN A 217 7.647 14.879 3.297 1.00 0.00 N ATOM 1454 CA ASN A 217 8.299 13.764 3.973 1.00 0.00 C ATOM 1455 C ASN A 217 8.408 12.555 3.048 1.00 0.00 C ATOM 1456 O ASN A 217 9.286 11.708 3.214 1.00 0.00 O ATOM 1457 CB ASN A 217 7.526 13.383 5.237 1.00 0.00 C ATOM 1458 CG ASN A 217 7.356 14.555 6.185 1.00 0.00 C ATOM 1459 OD1 ASN A 217 8.326 15.043 6.766 1.00 0.00 O ATOM 1460 ND2 ASN A 217 6.119 15.011 6.347 1.00 0.00 N ATOM 0 H ASN A 217 6.724 15.113 3.663 1.00 0.00 H new ATOM 0 HA ASN A 217 9.305 14.079 4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 217 6.545 12.999 4.958 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.049 12.576 5.751 1.00 0.00 H new ATOM 0 HD21 ASN A 217 5.943 15.797 6.973 1.00 0.00 H new ATOM 0 HD22 ASN A 217 5.345 14.576 5.845 1.00 0.00 H new ATOM 1467 N THR A 218 7.510 12.482 2.070 1.00 0.00 N ATOM 1468 CA THR A 218 7.504 11.379 1.119 1.00 0.00 C ATOM 1469 C THR A 218 8.799 11.337 0.317 1.00 0.00 C ATOM 1470 O THR A 218 8.993 12.125 -0.610 1.00 0.00 O ATOM 1471 CB THR A 218 6.314 11.483 0.145 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.108 11.745 0.872 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.159 10.201 -0.659 1.00 0.00 C ATOM 0 H THR A 218 6.777 13.175 1.917 1.00 0.00 H new ATOM 0 HA THR A 218 7.410 10.462 1.700 1.00 0.00 H new ATOM 0 HB THR A 218 6.508 12.304 -0.545 1.00 0.00 H new ATOM 0 HG1 THR A 218 4.357 11.811 0.246 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.313 10.298 -1.339 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.067 10.020 -1.233 1.00 0.00 H new ATOM 0 HG23 THR A 218 5.985 9.365 0.019 1.00 0.00 H new ATOM 1481 N ARG A 219 9.684 10.414 0.678 1.00 0.00 N ATOM 1482 CA ARG A 219 10.962 10.271 -0.008 1.00 0.00 C ATOM 1483 C ARG A 219 11.094 8.882 -0.628 1.00 0.00 C ATOM 1484 O ARG A 219 10.293 7.990 -0.350 1.00 0.00 O ATOM 1485 CB ARG A 219 12.118 10.519 0.964 1.00 0.00 C ATOM 1486 CG ARG A 219 12.419 9.334 1.867 1.00 0.00 C ATOM 1487 CD ARG A 219 13.745 9.508 2.590 1.00 0.00 C ATOM 1488 NE ARG A 219 13.768 8.803 3.869 1.00 0.00 N ATOM 1489 CZ ARG A 219 13.281 9.310 4.996 1.00 0.00 C ATOM 1490 NH1 ARG A 219 12.735 10.518 5.003 1.00 0.00 N ATOM 1491 NH2 ARG A 219 13.338 8.607 6.120 1.00 0.00 N ATOM 0 H ARG A 219 9.539 9.754 1.442 1.00 0.00 H new ATOM 0 HA ARG A 219 11.002 11.012 -0.806 1.00 0.00 H new ATOM 0 HB2 ARG A 219 13.013 10.768 0.394 1.00 0.00 H new ATOM 0 HB3 ARG A 219 11.882 11.385 1.582 1.00 0.00 H new ATOM 0 HG2 ARG A 219 11.618 9.218 2.597 1.00 0.00 H new ATOM 0 HG3 ARG A 219 12.444 8.420 1.274 1.00 0.00 H new ATOM 0 HD2 ARG A 219 14.553 9.139 1.958 1.00 0.00 H new ATOM 0 HD3 ARG A 219 13.930 10.569 2.758 1.00 0.00 H new ATOM 0 HE ARG A 219 14.180 7.871 3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 219 12.688 11.061 4.141 1.00 0.00 H new ATOM 0 HH12 ARG A 219 12.362 10.904 5.870 1.00 0.00 H new ATOM 0 HH21 ARG A 219 13.756 7.677 6.119 1.00 0.00 H new ATOM 0 HH22 ARG A 219 12.964 8.997 6.985 1.00 0.00 H new ATOM 1505 N ILE A 220 12.109 8.709 -1.468 1.00 0.00 N ATOM 1506 CA ILE A 220 12.346 7.430 -2.126 1.00 0.00 C ATOM 1507 C ILE A 220 13.112 6.477 -1.215 1.00 0.00 C ATOM 1508 O ILE A 220 14.069 6.858 -0.541 1.00 0.00 O ATOM 1509 CB ILE A 220 13.129 7.609 -3.439 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.351 8.505 -4.405 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.413 6.257 -4.075 1.00 0.00 C ATOM 1512 CD1 ILE A 220 13.096 8.803 -5.687 1.00 0.00 C ATOM 0 H ILE A 220 12.780 9.438 -1.709 1.00 0.00 H new ATOM 0 HA ILE A 220 11.368 7.005 -2.352 1.00 0.00 H new ATOM 0 HB ILE A 220 14.081 8.090 -3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.403 8.026 -4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.114 9.444 -3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.967 6.400 -5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 220 14.004 5.649 -3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.472 5.751 -4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.484 9.443 -6.323 1.00 0.00 H new ATOM 0 HD12 ILE A 220 14.032 9.311 -5.454 1.00 0.00 H new ATOM 0 HD13 ILE A 220 13.310 7.870 -6.209 1.00 0.00 H new ATOM 1524 N PRO A 221 12.685 5.206 -1.195 1.00 0.00 N ATOM 1525 CA PRO A 221 13.319 4.170 -0.374 1.00 0.00 C ATOM 1526 C PRO A 221 14.708 3.798 -0.880 1.00 0.00 C ATOM 1527 O PRO A 221 15.175 4.332 -1.885 1.00 0.00 O ATOM 1528 CB PRO A 221 12.365 2.980 -0.505 1.00 0.00 C ATOM 1529 CG PRO A 221 11.673 3.192 -1.807 1.00 0.00 C ATOM 1530 CD PRO A 221 11.551 4.681 -1.974 1.00 0.00 C ATOM 0 HA PRO A 221 13.471 4.501 0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 221 12.907 2.035 -0.494 1.00 0.00 H new ATOM 0 HB3 PRO A 221 11.654 2.949 0.321 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.241 2.753 -2.627 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.692 2.717 -1.809 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.613 4.974 -3.022 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.598 5.051 -1.596 1.00 0.00 H new ATOM 1538 N GLU A 222 15.363 2.880 -0.177 1.00 0.00 N ATOM 1539 CA GLU A 222 16.700 2.438 -0.556 1.00 0.00 C ATOM 1540 C GLU A 222 16.655 1.607 -1.836 1.00 0.00 C ATOM 1541 O GLU A 222 17.484 1.781 -2.729 1.00 0.00 O ATOM 1542 CB GLU A 222 17.331 1.621 0.573 1.00 0.00 C ATOM 1543 CG GLU A 222 17.606 2.431 1.829 1.00 0.00 C ATOM 1544 CD GLU A 222 18.200 1.593 2.945 1.00 0.00 C ATOM 1545 OE1 GLU A 222 17.489 0.704 3.461 1.00 0.00 O ATOM 1546 OE2 GLU A 222 19.373 1.825 3.303 1.00 0.00 O ATOM 0 H GLU A 222 14.990 2.428 0.658 1.00 0.00 H new ATOM 0 HA GLU A 222 17.309 3.323 -0.738 1.00 0.00 H new ATOM 0 HB2 GLU A 222 16.670 0.791 0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 222 18.266 1.188 0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 222 18.289 3.246 1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 222 16.677 2.884 2.175 1.00 0.00 H new ATOM 1553 N GLN A 223 15.683 0.704 -1.914 1.00 0.00 N ATOM 1554 CA GLN A 223 15.531 -0.154 -3.083 1.00 0.00 C ATOM 1555 C GLN A 223 14.058 -0.423 -3.373 1.00 0.00 C ATOM 1556 O GLN A 223 13.214 -0.335 -2.482 1.00 0.00 O ATOM 1557 CB GLN A 223 16.271 -1.476 -2.871 1.00 0.00 C ATOM 1558 CG GLN A 223 17.758 -1.304 -2.605 1.00 0.00 C ATOM 1559 CD GLN A 223 18.342 -2.448 -1.799 1.00 0.00 C ATOM 1560 OE1 GLN A 223 18.474 -3.568 -2.294 1.00 0.00 O ATOM 1561 NE2 GLN A 223 18.696 -2.172 -0.549 1.00 0.00 N ATOM 0 H GLN A 223 14.990 0.548 -1.182 1.00 0.00 H new ATOM 0 HA GLN A 223 15.963 0.363 -3.940 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.819 -2.006 -2.032 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.138 -2.103 -3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.287 -1.227 -3.555 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.922 -0.368 -2.072 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.569 -1.230 -0.179 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.095 -2.902 0.041 1.00 0.00 H new ATOM 1570 N ARG A 224 13.757 -0.751 -4.626 1.00 0.00 N ATOM 1571 CA ARG A 224 12.386 -1.032 -5.033 1.00 0.00 C ATOM 1572 C ARG A 224 12.201 -2.516 -5.334 1.00 0.00 C ATOM 1573 O ARG A 224 13.142 -3.303 -5.232 1.00 0.00 O ATOM 1574 CB ARG A 224 12.017 -0.201 -6.264 1.00 0.00 C ATOM 1575 CG ARG A 224 11.890 1.286 -5.979 1.00 0.00 C ATOM 1576 CD ARG A 224 11.357 2.042 -7.186 1.00 0.00 C ATOM 1577 NE ARG A 224 11.303 3.482 -6.951 1.00 0.00 N ATOM 1578 CZ ARG A 224 11.320 4.387 -7.923 1.00 0.00 C ATOM 1579 NH1 ARG A 224 11.390 4.002 -9.190 1.00 0.00 N ATOM 1580 NH2 ARG A 224 11.268 5.680 -7.629 1.00 0.00 N ATOM 0 H ARG A 224 14.444 -0.828 -5.376 1.00 0.00 H new ATOM 0 HA ARG A 224 11.726 -0.762 -4.209 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.774 -0.351 -7.034 1.00 0.00 H new ATOM 0 HB3 ARG A 224 11.073 -0.567 -6.669 1.00 0.00 H new ATOM 0 HG2 ARG A 224 11.224 1.439 -5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.863 1.688 -5.698 1.00 0.00 H new ATOM 0 HD2 ARG A 224 11.991 1.839 -8.049 1.00 0.00 H new ATOM 0 HD3 ARG A 224 10.359 1.677 -7.430 1.00 0.00 H new ATOM 0 HE ARG A 224 11.249 3.811 -5.987 1.00 0.00 H new ATOM 0 HH11 ARG A 224 11.431 3.009 -9.420 1.00 0.00 H new ATOM 0 HH12 ARG A 224 11.403 4.699 -9.935 1.00 0.00 H new ATOM 0 HH21 ARG A 224 11.215 5.980 -6.656 1.00 0.00 H new ATOM 0 HH22 ARG A 224 11.281 6.374 -8.376 1.00 0.00 H new ATOM 1594 N PHE A 225 10.981 -2.892 -5.705 1.00 0.00 N ATOM 1595 CA PHE A 225 10.672 -4.282 -6.020 1.00 0.00 C ATOM 1596 C PHE A 225 11.120 -4.632 -7.436 1.00 0.00 C ATOM 1597 O PHE A 225 11.518 -5.764 -7.711 1.00 0.00 O ATOM 1598 CB PHE A 225 9.172 -4.540 -5.869 1.00 0.00 C ATOM 1599 CG PHE A 225 8.572 -3.896 -4.652 1.00 0.00 C ATOM 1600 CD1 PHE A 225 9.142 -4.081 -3.403 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.439 -3.106 -4.757 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.593 -3.490 -2.280 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.885 -2.512 -3.638 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.462 -2.705 -2.398 1.00 0.00 C ATOM 0 H PHE A 225 10.191 -2.254 -5.795 1.00 0.00 H new ATOM 0 HA PHE A 225 11.215 -4.916 -5.319 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.657 -4.172 -6.756 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.999 -5.615 -5.824 1.00 0.00 H new ATOM 0 HD1 PHE A 225 10.026 -4.694 -3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.983 -2.952 -5.724 1.00 0.00 H new ATOM 0 HE1 PHE A 225 9.047 -3.642 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 225 6.002 -1.898 -3.733 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.030 -2.243 -1.522 1.00 0.00 H new ATOM 1614 N SER A 226 11.052 -3.652 -8.331 1.00 0.00 N ATOM 1615 CA SER A 226 11.446 -3.856 -9.720 1.00 0.00 C ATOM 1616 C SER A 226 12.844 -4.461 -9.805 1.00 0.00 C ATOM 1617 O SER A 226 13.170 -5.164 -10.761 1.00 0.00 O ATOM 1618 CB SER A 226 11.404 -2.531 -10.484 1.00 0.00 C ATOM 1619 OG SER A 226 10.071 -2.082 -10.654 1.00 0.00 O ATOM 0 H SER A 226 10.728 -2.708 -8.119 1.00 0.00 H new ATOM 0 HA SER A 226 10.740 -4.551 -10.174 1.00 0.00 H new ATOM 0 HB2 SER A 226 11.978 -1.778 -9.944 1.00 0.00 H new ATOM 0 HB3 SER A 226 11.876 -2.654 -11.458 1.00 0.00 H new ATOM 0 HG SER A 226 10.072 -1.233 -11.143 1.00 0.00 H new ATOM 1625 N GLU A 227 13.665 -4.182 -8.797 1.00 0.00 N ATOM 1626 CA GLU A 227 15.028 -4.698 -8.758 1.00 0.00 C ATOM 1627 C GLU A 227 15.041 -6.215 -8.923 1.00 0.00 C ATOM 1628 O GLU A 227 15.902 -6.769 -9.607 1.00 0.00 O ATOM 1629 CB GLU A 227 15.706 -4.311 -7.442 1.00 0.00 C ATOM 1630 CG GLU A 227 16.013 -2.827 -7.329 1.00 0.00 C ATOM 1631 CD GLU A 227 16.921 -2.332 -8.437 1.00 0.00 C ATOM 1632 OE1 GLU A 227 17.815 -3.097 -8.857 1.00 0.00 O ATOM 1633 OE2 GLU A 227 16.739 -1.181 -8.885 1.00 0.00 O ATOM 0 H GLU A 227 13.410 -3.602 -7.998 1.00 0.00 H new ATOM 0 HA GLU A 227 15.580 -4.255 -9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 227 15.064 -4.605 -6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 227 16.634 -4.874 -7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 227 15.080 -2.264 -7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 227 16.482 -2.629 -6.365 1.00 0.00 H new ATOM 1640 N HIS A 228 14.079 -6.881 -8.291 1.00 0.00 N ATOM 1641 CA HIS A 228 13.979 -8.334 -8.367 1.00 0.00 C ATOM 1642 C HIS A 228 13.585 -8.778 -9.772 1.00 0.00 C ATOM 1643 O HIS A 228 13.755 -9.943 -10.135 1.00 0.00 O ATOM 1644 CB HIS A 228 12.958 -8.849 -7.352 1.00 0.00 C ATOM 1645 CG HIS A 228 13.292 -8.497 -5.935 1.00 0.00 C ATOM 1646 ND1 HIS A 228 13.918 -9.369 -5.070 1.00 0.00 N ATOM 1647 CD2 HIS A 228 13.086 -7.358 -5.233 1.00 0.00 C ATOM 1648 CE1 HIS A 228 14.080 -8.783 -3.897 1.00 0.00 C ATOM 1649 NE2 HIS A 228 13.584 -7.561 -3.970 1.00 0.00 N ATOM 0 H HIS A 228 13.358 -6.438 -7.721 1.00 0.00 H new ATOM 0 HA HIS A 228 14.957 -8.754 -8.133 1.00 0.00 H new ATOM 0 HB2 HIS A 228 11.977 -8.442 -7.597 1.00 0.00 H new ATOM 0 HB3 HIS A 228 12.885 -9.933 -7.441 1.00 0.00 H new ATOM 0 HD2 HIS A 228 12.617 -6.457 -5.599 1.00 0.00 H new ATOM 0 HE1 HIS A 228 14.540 -9.227 -3.027 1.00 0.00 H new ATOM 0 HE2 HIS A 228 13.573 -6.879 -3.211 1.00 0.00 H new ATOM 1658 N ILE A 229 13.059 -7.845 -10.557 1.00 0.00 N ATOM 1659 CA ILE A 229 12.642 -8.141 -11.922 1.00 0.00 C ATOM 1660 C ILE A 229 13.720 -7.745 -12.925 1.00 0.00 C ATOM 1661 O ILE A 229 13.423 -7.391 -14.066 1.00 0.00 O ATOM 1662 CB ILE A 229 11.332 -7.415 -12.281 1.00 0.00 C ATOM 1663 CG1 ILE A 229 10.333 -7.518 -11.126 1.00 0.00 C ATOM 1664 CG2 ILE A 229 10.737 -7.995 -13.555 1.00 0.00 C ATOM 1665 CD1 ILE A 229 9.024 -6.809 -11.393 1.00 0.00 C ATOM 0 H ILE A 229 12.911 -6.877 -10.271 1.00 0.00 H new ATOM 0 HA ILE A 229 12.478 -9.217 -11.974 1.00 0.00 H new ATOM 0 HB ILE A 229 11.553 -6.362 -12.453 1.00 0.00 H new ATOM 0 HG12 ILE A 229 10.132 -8.570 -10.923 1.00 0.00 H new ATOM 0 HG13 ILE A 229 10.786 -7.101 -10.227 1.00 0.00 H new ATOM 0 HG21 ILE A 229 9.812 -7.472 -13.796 1.00 0.00 H new ATOM 0 HG22 ILE A 229 11.445 -7.875 -14.375 1.00 0.00 H new ATOM 0 HG23 ILE A 229 10.527 -9.055 -13.409 1.00 0.00 H new ATOM 0 HD11 ILE A 229 8.366 -6.924 -10.532 1.00 0.00 H new ATOM 0 HD12 ILE A 229 9.213 -5.750 -11.566 1.00 0.00 H new ATOM 0 HD13 ILE A 229 8.549 -7.242 -12.273 1.00 0.00 H new ATOM 1677 N LYS A 230 14.975 -7.808 -12.492 1.00 0.00 N ATOM 1678 CA LYS A 230 16.100 -7.459 -13.351 1.00 0.00 C ATOM 1679 C LYS A 230 16.611 -8.684 -14.103 1.00 0.00 C ATOM 1680 O LYS A 230 17.190 -9.593 -13.507 1.00 0.00 O ATOM 1681 CB LYS A 230 17.231 -6.848 -12.522 1.00 0.00 C ATOM 1682 CG LYS A 230 18.604 -7.013 -13.150 1.00 0.00 C ATOM 1683 CD LYS A 230 18.736 -6.197 -14.425 1.00 0.00 C ATOM 1684 CE LYS A 230 20.137 -6.295 -15.008 1.00 0.00 C ATOM 1685 NZ LYS A 230 21.151 -5.653 -14.125 1.00 0.00 N ATOM 0 H LYS A 230 15.238 -8.098 -11.550 1.00 0.00 H new ATOM 0 HA LYS A 230 15.755 -6.725 -14.079 1.00 0.00 H new ATOM 0 HB2 LYS A 230 17.032 -5.786 -12.378 1.00 0.00 H new ATOM 0 HB3 LYS A 230 17.235 -7.308 -11.534 1.00 0.00 H new ATOM 0 HG2 LYS A 230 19.370 -6.704 -12.439 1.00 0.00 H new ATOM 0 HG3 LYS A 230 18.780 -8.066 -13.371 1.00 0.00 H new ATOM 0 HD2 LYS A 230 18.010 -6.547 -15.159 1.00 0.00 H new ATOM 0 HD3 LYS A 230 18.500 -5.154 -14.216 1.00 0.00 H new ATOM 0 HE2 LYS A 230 20.396 -7.343 -15.156 1.00 0.00 H new ATOM 0 HE3 LYS A 230 20.156 -5.820 -15.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 22.045 -5.543 -14.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 20.808 -4.718 -13.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 21.309 -6.249 -13.288 1.00 0.00 H new ATOM 1699 N ASP A 231 16.394 -8.701 -15.413 1.00 0.00 N ATOM 1700 CA ASP A 231 16.835 -9.814 -16.247 1.00 0.00 C ATOM 1701 C ASP A 231 17.141 -9.343 -17.665 1.00 0.00 C ATOM 1702 O ASP A 231 16.790 -8.227 -18.047 1.00 0.00 O ATOM 1703 CB ASP A 231 15.767 -10.909 -16.279 1.00 0.00 C ATOM 1704 CG ASP A 231 14.388 -10.364 -16.595 1.00 0.00 C ATOM 1705 OD1 ASP A 231 14.125 -10.065 -17.778 1.00 0.00 O ATOM 1706 OD2 ASP A 231 13.572 -10.238 -15.658 1.00 0.00 O ATOM 0 H ASP A 231 15.916 -7.957 -15.921 1.00 0.00 H new ATOM 0 HA ASP A 231 17.749 -10.221 -15.814 1.00 0.00 H new ATOM 0 HB2 ASP A 231 16.039 -11.656 -17.025 1.00 0.00 H new ATOM 0 HB3 ASP A 231 15.742 -11.416 -15.314 1.00 0.00 H new ATOM 1711 N GLU A 232 17.798 -10.200 -18.439 1.00 0.00 N ATOM 1712 CA GLU A 232 18.153 -9.870 -19.814 1.00 0.00 C ATOM 1713 C GLU A 232 17.038 -10.271 -20.776 1.00 0.00 C ATOM 1714 O GLU A 232 17.284 -10.908 -21.799 1.00 0.00 O ATOM 1715 CB GLU A 232 19.457 -10.566 -20.209 1.00 0.00 C ATOM 1716 CG GLU A 232 20.704 -9.784 -19.831 1.00 0.00 C ATOM 1717 CD GLU A 232 20.843 -8.493 -20.614 1.00 0.00 C ATOM 1718 OE1 GLU A 232 20.667 -8.527 -21.850 1.00 0.00 O ATOM 1719 OE2 GLU A 232 21.128 -7.449 -19.991 1.00 0.00 O ATOM 0 H GLU A 232 18.095 -11.128 -18.138 1.00 0.00 H new ATOM 0 HA GLU A 232 18.292 -8.791 -19.876 1.00 0.00 H new ATOM 0 HB2 GLU A 232 19.495 -11.546 -19.733 1.00 0.00 H new ATOM 0 HB3 GLU A 232 19.457 -10.735 -21.286 1.00 0.00 H new ATOM 0 HG2 GLU A 232 20.677 -9.557 -18.765 1.00 0.00 H new ATOM 0 HG3 GLU A 232 21.583 -10.405 -20.002 1.00 0.00 H new ATOM 1726 N LYS A 233 15.810 -9.893 -20.438 1.00 0.00 N ATOM 1727 CA LYS A 233 14.655 -10.211 -21.269 1.00 0.00 C ATOM 1728 C LYS A 233 13.529 -9.208 -21.044 1.00 0.00 C ATOM 1729 O LYS A 233 13.293 -8.768 -19.919 1.00 0.00 O ATOM 1730 CB LYS A 233 14.158 -11.627 -20.968 1.00 0.00 C ATOM 1731 CG LYS A 233 12.873 -11.988 -21.693 1.00 0.00 C ATOM 1732 CD LYS A 233 13.151 -12.513 -23.091 1.00 0.00 C ATOM 1733 CE LYS A 233 11.903 -12.470 -23.960 1.00 0.00 C ATOM 1734 NZ LYS A 233 12.175 -12.949 -25.344 1.00 0.00 N ATOM 0 H LYS A 233 15.589 -9.366 -19.593 1.00 0.00 H new ATOM 0 HA LYS A 233 14.964 -10.155 -22.313 1.00 0.00 H new ATOM 0 HB2 LYS A 233 14.934 -12.341 -21.244 1.00 0.00 H new ATOM 0 HB3 LYS A 233 14.000 -11.727 -19.894 1.00 0.00 H new ATOM 0 HG2 LYS A 233 12.331 -12.741 -21.121 1.00 0.00 H new ATOM 0 HG3 LYS A 233 12.230 -11.110 -21.754 1.00 0.00 H new ATOM 0 HD2 LYS A 233 13.939 -11.919 -23.554 1.00 0.00 H new ATOM 0 HD3 LYS A 233 13.518 -13.537 -23.030 1.00 0.00 H new ATOM 0 HE2 LYS A 233 11.125 -13.086 -23.509 1.00 0.00 H new ATOM 0 HE3 LYS A 233 11.521 -11.450 -23.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 11.300 -12.905 -25.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 12.899 -12.346 -25.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 12.515 -13.931 -25.311 1.00 0.00 H new ATOM 1748 N ASN A 234 12.836 -8.850 -22.120 1.00 0.00 N ATOM 1749 CA ASN A 234 11.734 -7.899 -22.039 1.00 0.00 C ATOM 1750 C ASN A 234 10.473 -8.472 -22.679 1.00 0.00 C ATOM 1751 O ASN A 234 10.506 -8.974 -23.803 1.00 0.00 O ATOM 1752 CB ASN A 234 12.116 -6.585 -22.724 1.00 0.00 C ATOM 1753 CG ASN A 234 11.285 -5.415 -22.234 1.00 0.00 C ATOM 1754 OD1 ASN A 234 10.177 -5.180 -22.717 1.00 0.00 O ATOM 1755 ND2 ASN A 234 11.818 -4.674 -21.270 1.00 0.00 N ATOM 0 H ASN A 234 13.018 -9.205 -23.059 1.00 0.00 H new ATOM 0 HA ASN A 234 11.530 -7.706 -20.986 1.00 0.00 H new ATOM 0 HB2 ASN A 234 13.171 -6.378 -22.545 1.00 0.00 H new ATOM 0 HB3 ASN A 234 11.991 -6.690 -23.802 1.00 0.00 H new ATOM 0 HD21 ASN A 234 11.306 -3.873 -20.900 1.00 0.00 H new ATOM 0 HD22 ASN A 234 12.740 -4.906 -20.899 1.00 0.00 H new ATOM 1762 N THR A 235 9.360 -8.391 -21.956 1.00 0.00 N ATOM 1763 CA THR A 235 8.088 -8.902 -22.452 1.00 0.00 C ATOM 1764 C THR A 235 6.983 -7.863 -22.301 1.00 0.00 C ATOM 1765 O THR A 235 6.623 -7.485 -21.186 1.00 0.00 O ATOM 1766 CB THR A 235 7.673 -10.188 -21.714 1.00 0.00 C ATOM 1767 OG1 THR A 235 8.790 -11.079 -21.615 1.00 0.00 O ATOM 1768 CG2 THR A 235 6.527 -10.881 -22.436 1.00 0.00 C ATOM 0 H THR A 235 9.314 -7.976 -21.025 1.00 0.00 H new ATOM 0 HA THR A 235 8.228 -9.129 -23.509 1.00 0.00 H new ATOM 0 HB THR A 235 7.338 -9.914 -20.714 1.00 0.00 H new ATOM 0 HG1 THR A 235 8.518 -11.894 -21.143 1.00 0.00 H new ATOM 0 HG21 THR A 235 6.251 -11.787 -21.896 1.00 0.00 H new ATOM 0 HG22 THR A 235 5.668 -10.211 -22.483 1.00 0.00 H new ATOM 0 HG23 THR A 235 6.839 -11.142 -23.447 1.00 0.00 H new ATOM 1776 N GLU A 236 6.448 -7.406 -23.429 1.00 0.00 N ATOM 1777 CA GLU A 236 5.382 -6.411 -23.420 1.00 0.00 C ATOM 1778 C GLU A 236 4.079 -7.003 -23.947 1.00 0.00 C ATOM 1779 O GLU A 236 4.074 -8.066 -24.569 1.00 0.00 O ATOM 1780 CB GLU A 236 5.781 -5.197 -24.262 1.00 0.00 C ATOM 1781 CG GLU A 236 5.719 -5.448 -25.759 1.00 0.00 C ATOM 1782 CD GLU A 236 5.818 -4.170 -26.569 1.00 0.00 C ATOM 1783 OE1 GLU A 236 6.675 -3.323 -26.241 1.00 0.00 O ATOM 1784 OE2 GLU A 236 5.037 -4.017 -27.532 1.00 0.00 O ATOM 0 H GLU A 236 6.735 -7.709 -24.360 1.00 0.00 H new ATOM 0 HA GLU A 236 5.225 -6.094 -22.389 1.00 0.00 H new ATOM 0 HB2 GLU A 236 5.125 -4.362 -24.015 1.00 0.00 H new ATOM 0 HB3 GLU A 236 6.794 -4.897 -23.994 1.00 0.00 H new ATOM 0 HG2 GLU A 236 6.529 -6.119 -26.045 1.00 0.00 H new ATOM 0 HG3 GLU A 236 4.785 -5.955 -26.000 1.00 0.00 H new ATOM 1791 N PHE A 237 2.975 -6.309 -23.694 1.00 0.00 N ATOM 1792 CA PHE A 237 1.664 -6.766 -24.141 1.00 0.00 C ATOM 1793 C PHE A 237 0.688 -5.599 -24.248 1.00 0.00 C ATOM 1794 O PHE A 237 0.865 -4.568 -23.600 1.00 0.00 O ATOM 1795 CB PHE A 237 1.113 -7.821 -23.180 1.00 0.00 C ATOM 1796 CG PHE A 237 0.563 -7.243 -21.907 1.00 0.00 C ATOM 1797 CD1 PHE A 237 -0.765 -6.857 -21.823 1.00 0.00 C ATOM 1798 CD2 PHE A 237 1.375 -7.084 -20.795 1.00 0.00 C ATOM 1799 CE1 PHE A 237 -1.275 -6.325 -20.654 1.00 0.00 C ATOM 1800 CE2 PHE A 237 0.871 -6.553 -19.623 1.00 0.00 C ATOM 1801 CZ PHE A 237 -0.455 -6.172 -19.552 1.00 0.00 C ATOM 0 H PHE A 237 2.962 -5.427 -23.181 1.00 0.00 H new ATOM 0 HA PHE A 237 1.780 -7.211 -25.129 1.00 0.00 H new ATOM 0 HB2 PHE A 237 0.327 -8.384 -23.683 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.906 -8.528 -22.936 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -1.410 -6.973 -22.682 1.00 0.00 H new ATOM 0 HD2 PHE A 237 2.413 -7.378 -20.845 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.312 -6.029 -20.602 1.00 0.00 H new ATOM 0 HE2 PHE A 237 1.513 -6.436 -18.763 1.00 0.00 H new ATOM 0 HZ PHE A 237 -0.850 -5.755 -18.637 1.00 0.00 H new ATOM 1811 N GLN A 238 -0.342 -5.769 -25.071 1.00 0.00 N ATOM 1812 CA GLN A 238 -1.346 -4.729 -25.263 1.00 0.00 C ATOM 1813 C GLN A 238 -2.747 -5.329 -25.316 1.00 0.00 C ATOM 1814 O GLN A 238 -2.963 -6.370 -25.935 1.00 0.00 O ATOM 1815 CB GLN A 238 -1.063 -3.950 -26.549 1.00 0.00 C ATOM 1816 CG GLN A 238 -1.368 -4.734 -27.815 1.00 0.00 C ATOM 1817 CD GLN A 238 -1.240 -3.891 -29.069 1.00 0.00 C ATOM 1818 OE1 GLN A 238 -0.155 -3.414 -29.401 1.00 0.00 O ATOM 1819 NE2 GLN A 238 -2.351 -3.702 -29.772 1.00 0.00 N ATOM 0 H GLN A 238 -0.503 -6.617 -25.615 1.00 0.00 H new ATOM 0 HA GLN A 238 -1.294 -4.047 -24.414 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -1.655 -3.035 -26.547 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.015 -3.652 -26.560 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -0.690 -5.585 -27.883 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.379 -5.136 -27.754 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -3.229 -4.117 -29.459 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -2.326 -3.142 -30.624 1.00 0.00 H new ATOM 1828 N GLN A 239 -3.694 -4.664 -24.662 1.00 0.00 N ATOM 1829 CA GLN A 239 -5.075 -5.132 -24.634 1.00 0.00 C ATOM 1830 C GLN A 239 -5.856 -4.596 -25.829 1.00 0.00 C ATOM 1831 O GLN A 239 -5.360 -3.758 -26.581 1.00 0.00 O ATOM 1832 CB GLN A 239 -5.754 -4.705 -23.332 1.00 0.00 C ATOM 1833 CG GLN A 239 -5.581 -5.703 -22.199 1.00 0.00 C ATOM 1834 CD GLN A 239 -6.433 -5.368 -20.990 1.00 0.00 C ATOM 1835 OE1 GLN A 239 -6.772 -4.207 -20.758 1.00 0.00 O ATOM 1836 NE2 GLN A 239 -6.783 -6.385 -20.212 1.00 0.00 N ATOM 0 H GLN A 239 -3.531 -3.800 -24.145 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.064 -6.221 -24.690 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -5.351 -3.741 -23.021 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -6.818 -4.560 -23.518 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -5.839 -6.700 -22.556 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -4.532 -5.732 -21.903 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -6.480 -7.331 -20.442 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -7.355 -6.220 -19.384 1.00 0.00 H new ATOM 1845 N ARG A 240 -7.080 -5.087 -25.998 1.00 0.00 N ATOM 1846 CA ARG A 240 -7.929 -4.658 -27.102 1.00 0.00 C ATOM 1847 C ARG A 240 -9.364 -5.136 -26.902 1.00 0.00 C ATOM 1848 O ARG A 240 -9.637 -5.972 -26.040 1.00 0.00 O ATOM 1849 CB ARG A 240 -7.383 -5.189 -28.429 1.00 0.00 C ATOM 1850 CG ARG A 240 -7.375 -6.706 -28.520 1.00 0.00 C ATOM 1851 CD ARG A 240 -6.524 -7.190 -29.684 1.00 0.00 C ATOM 1852 NE ARG A 240 -5.097 -7.017 -29.428 1.00 0.00 N ATOM 1853 CZ ARG A 240 -4.156 -7.221 -30.343 1.00 0.00 C ATOM 1854 NH1 ARG A 240 -4.489 -7.603 -31.568 1.00 0.00 N ATOM 1855 NH2 ARG A 240 -2.878 -7.042 -30.034 1.00 0.00 N ATOM 0 H ARG A 240 -7.505 -5.782 -25.384 1.00 0.00 H new ATOM 0 HA ARG A 240 -7.928 -3.568 -27.126 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -7.983 -4.788 -29.246 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -6.367 -4.820 -28.568 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -6.993 -7.125 -27.589 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -8.396 -7.070 -28.638 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -6.733 -8.243 -29.873 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -6.799 -6.644 -30.586 1.00 0.00 H new ATOM 0 HE ARG A 240 -4.807 -6.723 -28.495 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -5.470 -7.741 -31.810 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -3.764 -7.759 -32.268 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -2.617 -6.747 -29.093 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -2.156 -7.199 -30.738 1.00 0.00 H new ATOM 1869 N PHE A 241 -10.278 -4.600 -27.704 1.00 0.00 N ATOM 1870 CA PHE A 241 -11.686 -4.971 -27.615 1.00 0.00 C ATOM 1871 C PHE A 241 -12.146 -5.672 -28.890 1.00 0.00 C ATOM 1872 O PHE A 241 -12.725 -5.047 -29.779 1.00 0.00 O ATOM 1873 CB PHE A 241 -12.546 -3.732 -27.361 1.00 0.00 C ATOM 1874 CG PHE A 241 -13.930 -4.052 -26.872 1.00 0.00 C ATOM 1875 CD1 PHE A 241 -14.130 -4.538 -25.590 1.00 0.00 C ATOM 1876 CD2 PHE A 241 -15.030 -3.868 -27.694 1.00 0.00 C ATOM 1877 CE1 PHE A 241 -15.402 -4.834 -25.136 1.00 0.00 C ATOM 1878 CE2 PHE A 241 -16.304 -4.162 -27.246 1.00 0.00 C ATOM 1879 CZ PHE A 241 -16.490 -4.646 -25.966 1.00 0.00 C ATOM 0 H PHE A 241 -10.069 -3.907 -28.423 1.00 0.00 H new ATOM 0 HA PHE A 241 -11.802 -5.662 -26.780 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -12.048 -3.098 -26.627 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -12.619 -3.155 -28.283 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -13.282 -4.687 -24.938 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -14.890 -3.491 -28.696 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -15.545 -5.212 -24.134 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -17.153 -4.013 -27.896 1.00 0.00 H new ATOM 0 HZ PHE A 241 -17.485 -4.877 -25.614 1.00 0.00 H new ATOM 1889 N ILE A 242 -11.884 -6.972 -28.971 1.00 0.00 N ATOM 1890 CA ILE A 242 -12.271 -7.757 -30.136 1.00 0.00 C ATOM 1891 C ILE A 242 -13.665 -8.350 -29.961 1.00 0.00 C ATOM 1892 O ILE A 242 -14.014 -9.344 -30.598 1.00 0.00 O ATOM 1893 CB ILE A 242 -11.271 -8.898 -30.404 1.00 0.00 C ATOM 1894 CG1 ILE A 242 -11.582 -9.575 -31.740 1.00 0.00 C ATOM 1895 CG2 ILE A 242 -11.307 -9.911 -29.270 1.00 0.00 C ATOM 1896 CD1 ILE A 242 -10.365 -10.170 -32.414 1.00 0.00 C ATOM 0 H ILE A 242 -11.405 -7.504 -28.244 1.00 0.00 H new ATOM 0 HA ILE A 242 -12.272 -7.077 -30.988 1.00 0.00 H new ATOM 0 HB ILE A 242 -10.267 -8.476 -30.457 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -12.318 -10.362 -31.576 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -12.038 -8.846 -32.410 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -10.595 -10.711 -29.474 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -11.042 -9.419 -28.334 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -12.310 -10.330 -29.188 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -10.660 -10.633 -33.355 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -9.636 -9.383 -32.609 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -9.920 -10.923 -31.763 1.00 0.00 H new ATOM 1908 N LEU A 243 -14.460 -7.731 -29.095 1.00 0.00 N ATOM 1909 CA LEU A 243 -15.819 -8.195 -28.837 1.00 0.00 C ATOM 1910 C LEU A 243 -16.765 -7.756 -29.949 1.00 0.00 C ATOM 1911 O LEU A 243 -16.349 -7.118 -30.916 1.00 0.00 O ATOM 1912 CB LEU A 243 -16.314 -7.663 -27.491 1.00 0.00 C ATOM 1913 CG LEU A 243 -15.763 -8.365 -26.248 1.00 0.00 C ATOM 1914 CD1 LEU A 243 -14.268 -8.123 -26.117 1.00 0.00 C ATOM 1915 CD2 LEU A 243 -16.494 -7.890 -25.000 1.00 0.00 C ATOM 0 H LEU A 243 -14.187 -6.907 -28.560 1.00 0.00 H new ATOM 0 HA LEU A 243 -15.805 -9.284 -28.807 1.00 0.00 H new ATOM 0 HB2 LEU A 243 -16.063 -6.604 -27.427 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -17.401 -7.735 -27.472 1.00 0.00 H new ATOM 0 HG LEU A 243 -15.928 -9.437 -26.356 1.00 0.00 H new ATOM 0 HD11 LEU A 243 -13.894 -8.630 -25.227 1.00 0.00 H new ATOM 0 HD12 LEU A 243 -13.758 -8.512 -26.998 1.00 0.00 H new ATOM 0 HD13 LEU A 243 -14.079 -7.053 -26.031 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -16.090 -8.399 -24.125 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -16.360 -6.814 -24.887 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -17.556 -8.116 -25.092 1.00 0.00 H new ATOM 1927 N SER A 244 -18.041 -8.099 -29.804 1.00 0.00 N ATOM 1928 CA SER A 244 -19.047 -7.741 -30.797 1.00 0.00 C ATOM 1929 C SER A 244 -19.988 -6.669 -30.256 1.00 0.00 C ATOM 1930 O SER A 244 -20.349 -5.730 -30.963 1.00 0.00 O ATOM 1931 CB SER A 244 -19.848 -8.977 -31.211 1.00 0.00 C ATOM 1932 OG SER A 244 -20.920 -9.213 -30.314 1.00 0.00 O ATOM 0 H SER A 244 -18.403 -8.625 -29.008 1.00 0.00 H new ATOM 0 HA SER A 244 -18.533 -7.341 -31.671 1.00 0.00 H new ATOM 0 HB2 SER A 244 -20.237 -8.841 -32.220 1.00 0.00 H new ATOM 0 HB3 SER A 244 -19.192 -9.847 -31.237 1.00 0.00 H new ATOM 0 HG SER A 244 -21.418 -10.007 -30.601 1.00 0.00 H new ATOM 1938 N GLY A 245 -20.380 -6.817 -28.994 1.00 0.00 N ATOM 1939 CA GLY A 245 -21.275 -5.855 -28.378 1.00 0.00 C ATOM 1940 C GLY A 245 -22.707 -6.350 -28.320 1.00 0.00 C ATOM 1941 O GLY A 245 -23.539 -6.009 -29.161 1.00 0.00 O ATOM 0 H GLY A 245 -20.094 -7.586 -28.388 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -20.928 -5.636 -27.368 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -21.239 -4.920 -28.937 1.00 0.00 H new ATOM 1945 N PRO A 246 -23.011 -7.176 -27.307 1.00 0.00 N ATOM 1946 CA PRO A 246 -24.352 -7.737 -27.119 1.00 0.00 C ATOM 1947 C PRO A 246 -25.367 -6.682 -26.693 1.00 0.00 C ATOM 1948 O PRO A 246 -25.162 -5.971 -25.709 1.00 0.00 O ATOM 1949 CB PRO A 246 -24.152 -8.767 -26.005 1.00 0.00 C ATOM 1950 CG PRO A 246 -22.960 -8.286 -25.253 1.00 0.00 C ATOM 1951 CD PRO A 246 -22.069 -7.625 -26.268 1.00 0.00 C ATOM 0 HA PRO A 246 -24.751 -8.159 -28.042 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -25.029 -8.828 -25.360 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -23.987 -9.764 -26.413 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -23.249 -7.584 -24.471 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -22.447 -9.114 -24.764 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -21.519 -6.789 -25.836 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -21.331 -8.320 -26.668 1.00 0.00 H new ATOM 1959 N SER A 247 -26.463 -6.587 -27.439 1.00 0.00 N ATOM 1960 CA SER A 247 -27.510 -5.616 -27.139 1.00 0.00 C ATOM 1961 C SER A 247 -28.893 -6.233 -27.324 1.00 0.00 C ATOM 1962 O SER A 247 -29.093 -7.088 -28.187 1.00 0.00 O ATOM 1963 CB SER A 247 -27.364 -4.385 -28.036 1.00 0.00 C ATOM 1964 OG SER A 247 -27.473 -4.736 -29.405 1.00 0.00 O ATOM 0 H SER A 247 -26.649 -7.170 -28.255 1.00 0.00 H new ATOM 0 HA SER A 247 -27.403 -5.313 -26.097 1.00 0.00 H new ATOM 0 HB2 SER A 247 -28.131 -3.653 -27.783 1.00 0.00 H new ATOM 0 HB3 SER A 247 -26.399 -3.911 -27.854 1.00 0.00 H new ATOM 0 HG SER A 247 -27.378 -3.932 -29.957 1.00 0.00 H new ATOM 1970 N SER A 248 -29.844 -5.794 -26.506 1.00 0.00 N ATOM 1971 CA SER A 248 -31.208 -6.306 -26.575 1.00 0.00 C ATOM 1972 C SER A 248 -31.864 -5.926 -27.899 1.00 0.00 C ATOM 1973 O SER A 248 -31.464 -4.960 -28.549 1.00 0.00 O ATOM 1974 CB SER A 248 -32.037 -5.766 -25.409 1.00 0.00 C ATOM 1975 OG SER A 248 -32.137 -4.353 -25.465 1.00 0.00 O ATOM 0 H SER A 248 -29.695 -5.085 -25.788 1.00 0.00 H new ATOM 0 HA SER A 248 -31.166 -7.393 -26.509 1.00 0.00 H new ATOM 0 HB2 SER A 248 -33.034 -6.205 -25.434 1.00 0.00 H new ATOM 0 HB3 SER A 248 -31.580 -6.064 -24.465 1.00 0.00 H new ATOM 0 HG SER A 248 -32.673 -4.033 -24.710 1.00 0.00 H new ATOM 1981 N GLY A 249 -32.875 -6.694 -28.294 1.00 0.00 N ATOM 1982 CA GLY A 249 -33.570 -6.424 -29.538 1.00 0.00 C ATOM 1983 C GLY A 249 -32.644 -6.448 -30.738 1.00 0.00 C ATOM 1984 O GLY A 249 -31.591 -7.085 -30.704 1.00 0.00 O ATOM 0 H GLY A 249 -33.225 -7.499 -27.774 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -34.359 -7.163 -29.677 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -34.054 -5.449 -29.476 1.00 0.00 H new TER 1988 GLY A 249