USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 859 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 171 ASN : amide:sc= -0.0409 K(o=-0.11,f=-1.2) USER MOD Set 1.2: A 174 ASN : amide:sc= -0.073 K(o=-0.11,f=-2.5) USER MOD Set 2.1: A 160 GLN : amide:sc= 0.297 X(o=1.3,f=1.5) USER MOD Set 2.2: A 162 TYR OH : rot 43:sc= 1.03 USER MOD Set 2.3: A 187 HIS : no HD1:sc=-0.00933 X(o=1.3,f=1.3) USER MOD Single : A 120 SER OG : rot 180:sc= 0.082 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -166:sc= -0.249 (180deg=-0.974) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -175:sc= -0.0908 (180deg=-0.184) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0198 USER MOD Single : A 138 MET CE :methyl -179:sc= 0 (180deg=-0.00207) USER MOD Single : A 140 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.016) USER MOD Single : A 143 ASN : amide:sc= 0.798 K(o=0.8,f=-0.39) USER MOD Single : A 149 TYR OH : rot -6:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.548 K(o=0.55,f=-3.1!) USER MOD Single : A 154 MET CE :methyl 158:sc= -0.0557 (180deg=-0.581) USER MOD Single : A 155 ASN : amide:sc= 0.818 K(o=0.82,f=-0.44) USER MOD Single : A 157 TYR OH : rot -154:sc= 0.43 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 163 TYR OH : rot 130:sc= -0.164 USER MOD Single : A 168 GLN : amide:sc= -0.73 K(o=-0.73,f=-1.2) USER MOD Single : A 169 TYR OH : rot 9:sc= 1.01 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.85) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.193 X(o=-0.19,f=0.00064) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 183 THR OG1 : rot 85:sc= 0.712 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.919 X(o=-0.92,f=-0.47) USER MOD Single : A 188 THR OG1 : rot -140:sc= 0.488 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0473 X(o=-0.047,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -169:sc= -1.6 (180deg=-2.54) USER MOD Single : A 206 MET CE :methyl -117:sc= -0.0206 (180deg=-0.204) USER MOD Single : A 212 GLN : amide:sc= -0.558 X(o=-0.56,f=-0.2) USER MOD Single : A 213 MET CE :methyl -173:sc= -0.153 (180deg=-0.404) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.25 X(o=-1.2,f=-1) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.0022) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -54:sc= 1.23 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 54:sc= 1.19 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -5.900 17.280 15.490 1.00 0.00 N ATOM 2 CA GLY A 119 -5.423 16.340 14.464 1.00 0.00 C ATOM 3 C GLY A 119 -5.329 17.021 13.107 1.00 0.00 C ATOM 4 O GLY A 119 -6.284 17.673 12.682 1.00 0.00 O ATOM 0 HA2 GLY A 119 -4.446 15.950 14.748 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.100 15.488 14.402 1.00 0.00 H new ATOM 8 N SER A 120 -4.197 16.882 12.416 1.00 0.00 N ATOM 9 CA SER A 120 -3.990 17.364 11.061 1.00 0.00 C ATOM 10 C SER A 120 -4.703 16.408 10.115 1.00 0.00 C ATOM 11 O SER A 120 -4.136 15.405 9.664 1.00 0.00 O ATOM 12 CB SER A 120 -2.499 17.551 10.723 1.00 0.00 C ATOM 13 OG SER A 120 -1.633 16.854 11.608 1.00 0.00 O ATOM 0 H SER A 120 -3.376 16.415 12.801 1.00 0.00 H new ATOM 0 HA SER A 120 -4.415 18.362 10.952 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.318 17.209 9.704 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.257 18.614 10.750 1.00 0.00 H new ATOM 0 HG SER A 120 -0.702 17.008 11.344 1.00 0.00 H new ATOM 19 N VAL A 121 -5.971 16.719 9.874 1.00 0.00 N ATOM 20 CA VAL A 121 -6.795 16.142 8.817 1.00 0.00 C ATOM 21 C VAL A 121 -6.054 16.224 7.475 1.00 0.00 C ATOM 22 O VAL A 121 -5.083 16.973 7.323 1.00 0.00 O ATOM 23 CB VAL A 121 -8.179 16.833 8.771 1.00 0.00 C ATOM 24 CG1 VAL A 121 -8.862 16.833 10.149 1.00 0.00 C ATOM 25 CG2 VAL A 121 -8.119 18.278 8.255 1.00 0.00 C ATOM 0 H VAL A 121 -6.474 17.408 10.432 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.975 15.088 9.028 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.764 16.242 8.066 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.831 17.327 10.075 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.003 15.806 10.485 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.237 17.366 10.865 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.122 18.704 8.248 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.478 18.871 8.907 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.714 18.286 7.243 1.00 0.00 H new ATOM 35 N VAL A 122 -6.489 15.441 6.494 1.00 0.00 N ATOM 36 CA VAL A 122 -5.839 15.456 5.194 1.00 0.00 C ATOM 37 C VAL A 122 -6.247 16.721 4.430 1.00 0.00 C ATOM 38 O VAL A 122 -7.303 17.301 4.693 1.00 0.00 O ATOM 39 CB VAL A 122 -6.154 14.140 4.466 1.00 0.00 C ATOM 40 CG1 VAL A 122 -7.556 14.112 3.843 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.082 13.855 3.412 1.00 0.00 C ATOM 0 H VAL A 122 -7.277 14.798 6.574 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.754 15.505 5.286 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.144 13.351 5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.714 13.155 3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.304 14.242 4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.647 14.919 3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.313 12.920 2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.059 14.669 2.687 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.109 13.773 3.896 1.00 0.00 H new ATOM 51 N GLY A 123 -5.450 17.109 3.435 1.00 0.00 N ATOM 52 CA GLY A 123 -5.708 18.229 2.550 1.00 0.00 C ATOM 53 C GLY A 123 -5.485 17.761 1.127 1.00 0.00 C ATOM 54 O GLY A 123 -4.333 17.688 0.699 1.00 0.00 O ATOM 0 H GLY A 123 -4.576 16.629 3.221 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.729 18.588 2.678 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.045 19.062 2.786 1.00 0.00 H new ATOM 58 N GLY A 124 -6.540 17.360 0.424 1.00 0.00 N ATOM 59 CA GLY A 124 -6.475 16.863 -0.943 1.00 0.00 C ATOM 60 C GLY A 124 -7.419 15.686 -1.080 1.00 0.00 C ATOM 61 O GLY A 124 -8.510 15.805 -1.645 1.00 0.00 O ATOM 0 H GLY A 124 -7.488 17.373 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.750 17.651 -1.644 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.457 16.560 -1.187 1.00 0.00 H new ATOM 65 N LEU A 125 -7.013 14.555 -0.497 1.00 0.00 N ATOM 66 CA LEU A 125 -7.865 13.412 -0.238 1.00 0.00 C ATOM 67 C LEU A 125 -9.198 13.851 0.368 1.00 0.00 C ATOM 68 O LEU A 125 -9.300 14.847 1.087 1.00 0.00 O ATOM 69 CB LEU A 125 -7.154 12.483 0.752 1.00 0.00 C ATOM 70 CG LEU A 125 -6.184 11.462 0.147 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.935 12.068 -0.471 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.779 10.443 1.218 1.00 0.00 C ATOM 0 H LEU A 125 -6.052 14.414 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.061 12.900 -1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.603 13.098 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.912 11.941 1.318 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.724 10.985 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.306 11.274 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.220 12.748 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.382 12.617 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.089 9.717 0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.293 10.959 2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.667 9.927 1.584 1.00 0.00 H new ATOM 84 N GLY A 126 -10.217 13.033 0.144 1.00 0.00 N ATOM 85 CA GLY A 126 -11.570 13.262 0.621 1.00 0.00 C ATOM 86 C GLY A 126 -11.886 12.439 1.859 1.00 0.00 C ATOM 87 O GLY A 126 -13.014 11.964 1.973 1.00 0.00 O ATOM 0 H GLY A 126 -10.121 12.169 -0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.700 14.320 0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.279 13.015 -0.169 1.00 0.00 H new ATOM 91 N GLY A 127 -10.901 12.208 2.735 1.00 0.00 N ATOM 92 CA GLY A 127 -11.053 11.369 3.918 1.00 0.00 C ATOM 93 C GLY A 127 -11.136 9.893 3.530 1.00 0.00 C ATOM 94 O GLY A 127 -12.193 9.274 3.653 1.00 0.00 O ATOM 0 H GLY A 127 -9.967 12.606 2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.210 11.526 4.591 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.953 11.658 4.461 1.00 0.00 H new ATOM 98 N TYR A 128 -10.059 9.324 2.981 1.00 0.00 N ATOM 99 CA TYR A 128 -9.948 7.878 2.769 1.00 0.00 C ATOM 100 C TYR A 128 -9.958 7.153 4.127 1.00 0.00 C ATOM 101 O TYR A 128 -9.828 7.778 5.184 1.00 0.00 O ATOM 102 CB TYR A 128 -8.676 7.549 1.964 1.00 0.00 C ATOM 103 CG TYR A 128 -8.704 7.974 0.502 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.847 9.327 0.154 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.562 7.027 -0.528 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.850 9.728 -1.184 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.568 7.418 -1.878 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.677 8.784 -2.215 1.00 0.00 C ATOM 109 OH TYR A 128 -8.568 9.216 -3.500 1.00 0.00 O ATOM 0 H TYR A 128 -9.242 9.851 2.672 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.803 7.531 2.189 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.825 8.028 2.448 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.505 6.473 2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.956 10.068 0.932 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.447 5.983 -0.278 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.986 10.771 -1.430 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.489 6.674 -2.657 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.452 8.446 -4.095 1.00 0.00 H new ATOM 119 N MET A 129 -10.139 5.834 4.108 1.00 0.00 N ATOM 120 CA MET A 129 -10.082 4.946 5.242 1.00 0.00 C ATOM 121 C MET A 129 -8.718 4.294 5.270 1.00 0.00 C ATOM 122 O MET A 129 -8.253 3.713 4.291 1.00 0.00 O ATOM 123 CB MET A 129 -11.198 3.910 5.123 1.00 0.00 C ATOM 124 CG MET A 129 -11.118 2.669 6.015 1.00 0.00 C ATOM 125 SD MET A 129 -12.230 2.700 7.446 1.00 0.00 S ATOM 126 CE MET A 129 -11.763 4.314 8.113 1.00 0.00 C ATOM 0 H MET A 129 -10.341 5.337 3.241 1.00 0.00 H new ATOM 0 HA MET A 129 -10.227 5.490 6.175 1.00 0.00 H new ATOM 0 HB2 MET A 129 -12.144 4.411 5.330 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.235 3.575 4.086 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.345 1.789 5.413 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.093 2.557 6.369 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.150 4.415 9.127 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.677 4.400 8.129 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.180 5.102 7.485 1.00 0.00 H new ATOM 136 N LEU A 130 -8.128 4.361 6.446 1.00 0.00 N ATOM 137 CA LEU A 130 -7.058 3.498 6.902 1.00 0.00 C ATOM 138 C LEU A 130 -7.732 2.287 7.536 1.00 0.00 C ATOM 139 O LEU A 130 -8.507 2.475 8.470 1.00 0.00 O ATOM 140 CB LEU A 130 -6.217 4.275 7.931 1.00 0.00 C ATOM 141 CG LEU A 130 -4.989 3.541 8.504 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.284 2.874 9.839 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.332 2.523 7.565 1.00 0.00 C ATOM 0 H LEU A 130 -8.396 5.054 7.145 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.395 3.178 6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.876 5.200 7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.866 4.556 8.761 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.267 4.346 8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.387 2.371 10.200 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.593 3.629 10.562 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.084 2.144 9.712 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.479 2.064 8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.056 1.752 7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.994 3.028 6.660 1.00 0.00 H new ATOM 155 N GLY A 131 -7.469 1.072 7.054 1.00 0.00 N ATOM 156 CA GLY A 131 -7.907 -0.136 7.748 1.00 0.00 C ATOM 157 C GLY A 131 -7.098 -0.305 9.027 1.00 0.00 C ATOM 158 O GLY A 131 -7.528 0.064 10.123 1.00 0.00 O ATOM 0 H GLY A 131 -6.957 0.900 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.969 -0.069 7.983 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.777 -1.006 7.104 1.00 0.00 H new ATOM 162 N SER A 132 -5.877 -0.821 8.892 1.00 0.00 N ATOM 163 CA SER A 132 -4.951 -0.941 10.010 1.00 0.00 C ATOM 164 C SER A 132 -3.500 -0.947 9.549 1.00 0.00 C ATOM 165 O SER A 132 -3.210 -1.031 8.356 1.00 0.00 O ATOM 166 CB SER A 132 -5.306 -2.177 10.863 1.00 0.00 C ATOM 167 OG SER A 132 -6.044 -3.173 10.169 1.00 0.00 O ATOM 0 H SER A 132 -5.506 -1.166 8.007 1.00 0.00 H new ATOM 0 HA SER A 132 -5.058 -0.059 10.642 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.385 -2.621 11.240 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.882 -1.853 11.730 1.00 0.00 H new ATOM 0 HG SER A 132 -6.229 -3.923 10.772 1.00 0.00 H new ATOM 173 N ALA A 133 -2.570 -0.824 10.496 1.00 0.00 N ATOM 174 CA ALA A 133 -1.175 -1.180 10.282 1.00 0.00 C ATOM 175 C ALA A 133 -1.047 -2.694 10.407 1.00 0.00 C ATOM 176 O ALA A 133 -1.721 -3.274 11.261 1.00 0.00 O ATOM 177 CB ALA A 133 -0.320 -0.492 11.344 1.00 0.00 C ATOM 0 H ALA A 133 -2.767 -0.474 11.433 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.839 -0.862 9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.728 -0.752 11.193 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.441 0.588 11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.636 -0.820 12.334 1.00 0.00 H new ATOM 183 N MET A 134 -0.194 -3.332 9.607 1.00 0.00 N ATOM 184 CA MET A 134 -0.071 -4.788 9.595 1.00 0.00 C ATOM 185 C MET A 134 1.400 -5.196 9.596 1.00 0.00 C ATOM 186 O MET A 134 2.284 -4.386 9.281 1.00 0.00 O ATOM 187 CB MET A 134 -0.803 -5.386 8.381 1.00 0.00 C ATOM 188 CG MET A 134 -2.260 -4.915 8.246 1.00 0.00 C ATOM 189 SD MET A 134 -3.240 -5.783 6.986 1.00 0.00 S ATOM 190 CE MET A 134 -2.255 -5.447 5.506 1.00 0.00 C ATOM 0 H MET A 134 0.428 -2.857 8.953 1.00 0.00 H new ATOM 0 HA MET A 134 -0.538 -5.182 10.498 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.259 -5.122 7.474 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.787 -6.473 8.457 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.754 -5.031 9.211 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.261 -3.850 8.014 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.771 -5.838 4.629 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.118 -4.371 5.397 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.282 -5.929 5.599 1.00 0.00 H new ATOM 200 N SER A 135 1.666 -6.453 9.948 1.00 0.00 N ATOM 201 CA SER A 135 2.995 -7.041 9.959 1.00 0.00 C ATOM 202 C SER A 135 3.447 -7.403 8.536 1.00 0.00 C ATOM 203 O SER A 135 2.668 -7.335 7.577 1.00 0.00 O ATOM 204 CB SER A 135 2.983 -8.265 10.884 1.00 0.00 C ATOM 205 OG SER A 135 4.307 -8.635 11.212 1.00 0.00 O ATOM 0 H SER A 135 0.939 -7.105 10.241 1.00 0.00 H new ATOM 0 HA SER A 135 3.717 -6.318 10.339 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.424 -8.040 11.792 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.475 -9.096 10.395 1.00 0.00 H new ATOM 0 HG SER A 135 4.291 -9.416 11.804 1.00 0.00 H new ATOM 211 N ARG A 136 4.720 -7.799 8.422 1.00 0.00 N ATOM 212 CA ARG A 136 5.445 -8.124 7.197 1.00 0.00 C ATOM 213 C ARG A 136 4.716 -9.231 6.400 1.00 0.00 C ATOM 214 O ARG A 136 4.645 -10.365 6.874 1.00 0.00 O ATOM 215 CB ARG A 136 6.918 -8.442 7.563 1.00 0.00 C ATOM 216 CG ARG A 136 7.180 -9.677 8.456 1.00 0.00 C ATOM 217 CD ARG A 136 8.672 -9.884 8.761 1.00 0.00 C ATOM 218 NE ARG A 136 9.209 -8.926 9.742 1.00 0.00 N ATOM 219 CZ ARG A 136 10.468 -8.881 10.199 1.00 0.00 C ATOM 220 NH1 ARG A 136 11.406 -9.723 9.769 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.778 -7.964 11.106 1.00 0.00 N ATOM 0 H ARG A 136 5.310 -7.907 9.247 1.00 0.00 H new ATOM 0 HA ARG A 136 5.467 -7.274 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.475 -8.574 6.635 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.336 -7.569 8.065 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.634 -9.565 9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.788 -10.566 7.963 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.821 -10.897 9.135 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.239 -9.799 7.834 1.00 0.00 H new ATOM 0 HE ARG A 136 8.560 -8.230 10.109 1.00 0.00 H new ATOM 0 HH11 ARG A 136 11.176 -10.430 9.071 1.00 0.00 H new ATOM 0 HH12 ARG A 136 12.355 -9.661 10.138 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.065 -7.315 11.439 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.729 -7.908 11.470 1.00 0.00 H new ATOM 235 N PRO A 137 4.128 -8.944 5.222 1.00 0.00 N ATOM 236 CA PRO A 137 3.433 -9.952 4.418 1.00 0.00 C ATOM 237 C PRO A 137 4.409 -10.929 3.745 1.00 0.00 C ATOM 238 O PRO A 137 5.582 -10.609 3.533 1.00 0.00 O ATOM 239 CB PRO A 137 2.634 -9.159 3.380 1.00 0.00 C ATOM 240 CG PRO A 137 3.435 -7.870 3.218 1.00 0.00 C ATOM 241 CD PRO A 137 3.994 -7.630 4.612 1.00 0.00 C ATOM 0 HA PRO A 137 2.790 -10.576 5.038 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.552 -9.701 2.438 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.619 -8.960 3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.229 -7.980 2.479 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.805 -7.043 2.889 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.957 -7.122 4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.328 -6.995 5.196 1.00 0.00 H new ATOM 249 N MET A 138 3.910 -12.102 3.352 1.00 0.00 N ATOM 250 CA MET A 138 4.683 -13.234 2.828 1.00 0.00 C ATOM 251 C MET A 138 5.083 -13.075 1.349 1.00 0.00 C ATOM 252 O MET A 138 4.758 -13.905 0.493 1.00 0.00 O ATOM 253 CB MET A 138 3.888 -14.526 3.102 1.00 0.00 C ATOM 254 CG MET A 138 2.595 -14.640 2.288 1.00 0.00 C ATOM 255 SD MET A 138 1.388 -15.848 2.895 1.00 0.00 S ATOM 256 CE MET A 138 2.355 -17.381 2.837 1.00 0.00 C ATOM 0 H MET A 138 2.910 -12.300 3.391 1.00 0.00 H new ATOM 0 HA MET A 138 5.640 -13.279 3.348 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.522 -15.385 2.882 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.644 -14.573 4.163 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.118 -13.660 2.259 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.855 -14.898 1.261 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.735 -18.215 3.166 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.692 -17.560 1.816 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.220 -17.291 3.494 1.00 0.00 H new ATOM 266 N ILE A 139 5.701 -11.955 0.985 1.00 0.00 N ATOM 267 CA ILE A 139 6.039 -11.694 -0.411 1.00 0.00 C ATOM 268 C ILE A 139 7.371 -12.393 -0.748 1.00 0.00 C ATOM 269 O ILE A 139 8.154 -12.694 0.153 1.00 0.00 O ATOM 270 CB ILE A 139 6.013 -10.182 -0.742 1.00 0.00 C ATOM 271 CG1 ILE A 139 4.892 -9.415 0.001 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.843 -10.035 -2.269 1.00 0.00 C ATOM 273 CD1 ILE A 139 4.842 -7.910 -0.301 1.00 0.00 C ATOM 0 H ILE A 139 5.977 -11.217 1.633 1.00 0.00 H new ATOM 0 HA ILE A 139 5.275 -12.121 -1.061 1.00 0.00 H new ATOM 0 HB ILE A 139 6.950 -9.740 -0.403 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.931 -9.857 -0.261 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.024 -9.553 1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.821 -8.978 -2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.678 -10.518 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.910 -10.505 -2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.028 -7.453 0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.786 -7.449 -0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.676 -7.758 -1.368 1.00 0.00 H new ATOM 285 N HIS A 140 7.650 -12.535 -2.049 1.00 0.00 N ATOM 286 CA HIS A 140 8.749 -13.217 -2.721 1.00 0.00 C ATOM 287 C HIS A 140 10.023 -13.382 -1.906 1.00 0.00 C ATOM 288 O HIS A 140 10.101 -14.293 -1.088 1.00 0.00 O ATOM 289 CB HIS A 140 8.916 -12.661 -4.146 1.00 0.00 C ATOM 290 CG HIS A 140 7.799 -13.082 -5.069 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.763 -14.240 -5.816 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.602 -12.444 -5.242 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.549 -14.326 -6.384 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.825 -13.227 -6.100 1.00 0.00 N ATOM 0 H HIS A 140 7.025 -12.118 -2.739 1.00 0.00 H new ATOM 0 HA HIS A 140 8.470 -14.266 -2.824 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.957 -11.573 -4.105 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.868 -13.001 -4.555 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.310 -11.505 -4.796 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.204 -15.156 -6.982 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.890 -13.008 -6.444 1.00 0.00 H new ATOM 302 N PHE A 141 11.031 -12.576 -2.203 1.00 0.00 N ATOM 303 CA PHE A 141 12.230 -12.311 -1.452 1.00 0.00 C ATOM 304 C PHE A 141 12.889 -13.551 -0.854 1.00 0.00 C ATOM 305 O PHE A 141 12.613 -13.991 0.264 1.00 0.00 O ATOM 306 CB PHE A 141 11.876 -11.285 -0.400 1.00 0.00 C ATOM 307 CG PHE A 141 11.269 -10.019 -0.975 1.00 0.00 C ATOM 308 CD1 PHE A 141 12.086 -9.059 -1.597 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.877 -9.820 -0.932 1.00 0.00 C ATOM 310 CE1 PHE A 141 11.522 -7.883 -2.112 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.319 -8.634 -1.442 1.00 0.00 C ATOM 312 CZ PHE A 141 10.142 -7.662 -2.023 1.00 0.00 C ATOM 0 H PHE A 141 11.019 -12.039 -3.070 1.00 0.00 H new ATOM 0 HA PHE A 141 12.992 -11.930 -2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.174 -11.727 0.307 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.774 -11.026 0.162 1.00 0.00 H new ATOM 0 HD1 PHE A 141 13.150 -9.227 -1.678 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.236 -10.579 -0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 141 12.155 -7.144 -2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.253 -8.473 -1.385 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.714 -6.745 -2.401 1.00 0.00 H new ATOM 322 N GLY A 142 13.937 -13.932 -1.555 1.00 0.00 N ATOM 323 CA GLY A 142 14.971 -14.873 -1.168 1.00 0.00 C ATOM 324 C GLY A 142 16.302 -14.532 -1.841 1.00 0.00 C ATOM 325 O GLY A 142 17.200 -15.369 -1.915 1.00 0.00 O ATOM 0 H GLY A 142 14.102 -13.560 -2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.093 -14.860 -0.085 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.669 -15.884 -1.442 1.00 0.00 H new ATOM 329 N ASN A 143 16.409 -13.329 -2.411 1.00 0.00 N ATOM 330 CA ASN A 143 17.593 -12.829 -3.096 1.00 0.00 C ATOM 331 C ASN A 143 18.345 -11.970 -2.102 1.00 0.00 C ATOM 332 O ASN A 143 17.790 -10.960 -1.687 1.00 0.00 O ATOM 333 CB ASN A 143 17.193 -11.912 -4.268 1.00 0.00 C ATOM 334 CG ASN A 143 16.599 -12.632 -5.460 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.057 -13.711 -5.819 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.563 -12.083 -6.080 1.00 0.00 N ATOM 0 H ASN A 143 15.643 -12.656 -2.405 1.00 0.00 H new ATOM 0 HA ASN A 143 18.182 -13.666 -3.471 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.472 -11.178 -3.908 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.073 -11.359 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.132 -12.559 -6.872 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.198 -11.184 -5.765 1.00 0.00 H new ATOM 343 N ASP A 144 19.601 -12.250 -1.772 1.00 0.00 N ATOM 344 CA ASP A 144 20.360 -11.400 -0.838 1.00 0.00 C ATOM 345 C ASP A 144 20.697 -10.001 -1.401 1.00 0.00 C ATOM 346 O ASP A 144 21.445 -9.225 -0.803 1.00 0.00 O ATOM 347 CB ASP A 144 21.635 -12.114 -0.406 1.00 0.00 C ATOM 348 CG ASP A 144 22.199 -11.533 0.894 1.00 0.00 C ATOM 349 OD1 ASP A 144 21.537 -11.712 1.940 1.00 0.00 O ATOM 350 OD2 ASP A 144 23.293 -10.918 0.865 1.00 0.00 O ATOM 0 H ASP A 144 20.120 -13.052 -2.130 1.00 0.00 H new ATOM 0 HA ASP A 144 19.711 -11.232 0.021 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.429 -13.176 -0.270 1.00 0.00 H new ATOM 0 HB3 ASP A 144 22.383 -12.033 -1.195 1.00 0.00 H new ATOM 355 N TRP A 145 20.179 -9.657 -2.579 1.00 0.00 N ATOM 356 CA TRP A 145 20.134 -8.281 -3.073 1.00 0.00 C ATOM 357 C TRP A 145 18.752 -7.627 -2.974 1.00 0.00 C ATOM 358 O TRP A 145 18.680 -6.401 -2.887 1.00 0.00 O ATOM 359 CB TRP A 145 20.692 -8.210 -4.506 1.00 0.00 C ATOM 360 CG TRP A 145 19.747 -8.617 -5.605 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.707 -9.813 -6.237 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.719 -7.802 -6.245 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.692 -9.808 -7.180 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.042 -8.588 -7.222 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.297 -6.465 -6.098 1.00 0.00 C ATOM 366 CZ2 TRP A 145 16.987 -8.066 -7.994 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.262 -5.926 -6.878 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.598 -6.723 -7.822 1.00 0.00 C ATOM 0 H TRP A 145 19.774 -10.334 -3.225 1.00 0.00 H new ATOM 0 HA TRP A 145 20.771 -7.695 -2.411 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.020 -7.188 -4.696 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.577 -8.844 -4.562 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.366 -10.645 -6.037 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.454 -10.605 -7.770 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.783 -5.838 -5.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.479 -8.691 -8.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.976 -4.893 -6.751 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.794 -6.310 -8.413 1.00 0.00 H new ATOM 379 N GLU A 146 17.665 -8.401 -2.976 1.00 0.00 N ATOM 380 CA GLU A 146 16.298 -7.901 -2.944 1.00 0.00 C ATOM 381 C GLU A 146 15.744 -8.105 -1.529 1.00 0.00 C ATOM 382 O GLU A 146 15.419 -7.142 -0.844 1.00 0.00 O ATOM 383 CB GLU A 146 15.470 -8.650 -4.003 1.00 0.00 C ATOM 384 CG GLU A 146 14.566 -7.778 -4.870 1.00 0.00 C ATOM 385 CD GLU A 146 13.644 -8.606 -5.773 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.848 -9.838 -5.890 1.00 0.00 O ATOM 387 OE2 GLU A 146 12.681 -8.018 -6.328 1.00 0.00 O ATOM 0 H GLU A 146 17.718 -9.419 -3.001 1.00 0.00 H new ATOM 0 HA GLU A 146 16.254 -6.838 -3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.153 -9.194 -4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.853 -9.392 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.961 -7.137 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.181 -7.123 -5.487 1.00 0.00 H new ATOM 394 N ASP A 147 15.698 -9.355 -1.054 1.00 0.00 N ATOM 395 CA ASP A 147 15.208 -9.740 0.272 1.00 0.00 C ATOM 396 C ASP A 147 15.975 -8.928 1.324 1.00 0.00 C ATOM 397 O ASP A 147 15.410 -8.308 2.227 1.00 0.00 O ATOM 398 CB ASP A 147 15.465 -11.240 0.523 1.00 0.00 C ATOM 399 CG ASP A 147 15.043 -11.744 1.914 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.185 -11.123 2.577 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.610 -12.776 2.353 1.00 0.00 O ATOM 0 H ASP A 147 16.013 -10.155 -1.604 1.00 0.00 H new ATOM 0 HA ASP A 147 14.137 -9.547 0.333 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.933 -11.817 -0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.528 -11.440 0.387 1.00 0.00 H new ATOM 406 N ARG A 148 17.302 -8.858 1.143 1.00 0.00 N ATOM 407 CA ARG A 148 18.210 -8.231 2.084 1.00 0.00 C ATOM 408 C ARG A 148 18.068 -6.708 2.112 1.00 0.00 C ATOM 409 O ARG A 148 18.502 -6.060 3.064 1.00 0.00 O ATOM 410 CB ARG A 148 19.609 -8.655 1.659 1.00 0.00 C ATOM 411 CG ARG A 148 20.710 -8.172 2.601 1.00 0.00 C ATOM 412 CD ARG A 148 21.429 -6.991 1.951 1.00 0.00 C ATOM 413 NE ARG A 148 22.464 -6.426 2.819 1.00 0.00 N ATOM 414 CZ ARG A 148 22.249 -5.589 3.838 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.020 -5.299 4.258 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.280 -5.032 4.453 1.00 0.00 N ATOM 0 H ARG A 148 17.770 -9.244 0.323 1.00 0.00 H new ATOM 0 HA ARG A 148 17.986 -8.550 3.102 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.647 -9.743 1.598 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.806 -8.273 0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.284 -7.874 3.559 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.415 -8.978 2.803 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.881 -7.315 1.013 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.702 -6.217 1.704 1.00 0.00 H new ATOM 0 HE ARG A 148 23.430 -6.694 2.630 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.212 -5.719 3.799 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.886 -4.656 5.039 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.230 -5.243 4.148 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.124 -4.392 5.232 1.00 0.00 H new ATOM 430 N TYR A 149 17.497 -6.133 1.063 1.00 0.00 N ATOM 431 CA TYR A 149 17.271 -4.707 0.914 1.00 0.00 C ATOM 432 C TYR A 149 15.891 -4.355 1.477 1.00 0.00 C ATOM 433 O TYR A 149 15.762 -3.347 2.171 1.00 0.00 O ATOM 434 CB TYR A 149 17.432 -4.390 -0.572 1.00 0.00 C ATOM 435 CG TYR A 149 17.435 -2.934 -0.980 1.00 0.00 C ATOM 436 CD1 TYR A 149 16.222 -2.259 -1.201 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.653 -2.295 -1.274 1.00 0.00 C ATOM 438 CE1 TYR A 149 16.219 -0.962 -1.740 1.00 0.00 C ATOM 439 CE2 TYR A 149 18.658 -1.008 -1.834 1.00 0.00 C ATOM 440 CZ TYR A 149 17.442 -0.335 -2.072 1.00 0.00 C ATOM 441 OH TYR A 149 17.469 0.896 -2.645 1.00 0.00 O ATOM 0 H TYR A 149 17.166 -6.671 0.262 1.00 0.00 H new ATOM 0 HA TYR A 149 17.983 -4.100 1.473 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.367 -4.836 -0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.627 -4.889 -1.111 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.287 -2.740 -0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.587 -2.796 -1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 149 15.285 -0.445 -1.900 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.595 -0.532 -2.083 1.00 0.00 H new ATOM 0 HH TYR A 149 16.554 1.182 -2.850 1.00 0.00 H new ATOM 451 N TYR A 150 14.881 -5.211 1.262 1.00 0.00 N ATOM 452 CA TYR A 150 13.594 -5.138 1.951 1.00 0.00 C ATOM 453 C TYR A 150 13.837 -5.153 3.465 1.00 0.00 C ATOM 454 O TYR A 150 13.356 -4.258 4.154 1.00 0.00 O ATOM 455 CB TYR A 150 12.644 -6.248 1.430 1.00 0.00 C ATOM 456 CG TYR A 150 11.214 -6.355 1.978 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.625 -5.357 2.781 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.443 -7.490 1.644 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.317 -5.512 3.275 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.121 -7.656 2.114 1.00 0.00 C ATOM 461 CZ TYR A 150 8.560 -6.663 2.952 1.00 0.00 C ATOM 462 OH TYR A 150 7.338 -6.875 3.514 1.00 0.00 O ATOM 0 H TYR A 150 14.941 -5.981 0.596 1.00 0.00 H new ATOM 0 HA TYR A 150 13.079 -4.202 1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.569 -6.129 0.349 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.133 -7.205 1.612 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.184 -4.464 3.019 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.876 -8.252 1.012 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.888 -4.747 3.905 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.547 -8.528 1.838 1.00 0.00 H new ATOM 0 HH TYR A 150 6.963 -7.715 3.175 1.00 0.00 H new ATOM 472 N ARG A 151 14.625 -6.089 4.005 1.00 0.00 N ATOM 473 CA ARG A 151 14.773 -6.210 5.461 1.00 0.00 C ATOM 474 C ARG A 151 15.495 -5.037 6.127 1.00 0.00 C ATOM 475 O ARG A 151 15.313 -4.868 7.329 1.00 0.00 O ATOM 476 CB ARG A 151 15.391 -7.560 5.859 1.00 0.00 C ATOM 477 CG ARG A 151 16.866 -7.681 5.475 1.00 0.00 C ATOM 478 CD ARG A 151 17.398 -9.098 5.700 1.00 0.00 C ATOM 479 NE ARG A 151 17.682 -9.348 7.117 1.00 0.00 N ATOM 480 CZ ARG A 151 17.034 -10.156 7.958 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.049 -10.942 7.542 1.00 0.00 N ATOM 482 NH2 ARG A 151 17.381 -10.160 9.239 1.00 0.00 N ATOM 0 H ARG A 151 15.164 -6.766 3.465 1.00 0.00 H new ATOM 0 HA ARG A 151 13.756 -6.172 5.852 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.290 -7.696 6.936 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.830 -8.364 5.382 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.992 -7.408 4.427 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.453 -6.975 6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.668 -9.823 5.341 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.306 -9.244 5.115 1.00 0.00 H new ATOM 0 HE ARG A 151 18.475 -8.840 7.509 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.772 -10.937 6.560 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.568 -11.551 8.204 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.132 -9.552 9.566 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.897 -10.771 9.897 1.00 0.00 H new ATOM 496 N GLU A 152 16.261 -4.209 5.403 1.00 0.00 N ATOM 497 CA GLU A 152 16.714 -2.944 5.980 1.00 0.00 C ATOM 498 C GLU A 152 15.647 -1.864 5.791 1.00 0.00 C ATOM 499 O GLU A 152 15.180 -1.270 6.767 1.00 0.00 O ATOM 500 CB GLU A 152 18.121 -2.501 5.529 1.00 0.00 C ATOM 501 CG GLU A 152 18.426 -2.262 4.041 1.00 0.00 C ATOM 502 CD GLU A 152 19.475 -1.144 3.888 1.00 0.00 C ATOM 503 OE1 GLU A 152 19.110 0.054 3.895 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.690 -1.461 3.824 1.00 0.00 O ATOM 0 H GLU A 152 16.570 -4.387 4.447 1.00 0.00 H new ATOM 0 HA GLU A 152 16.839 -3.113 7.049 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.351 -1.576 6.057 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.824 -3.254 5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.794 -3.181 3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.512 -1.988 3.514 1.00 0.00 H new ATOM 511 N ASN A 153 15.225 -1.600 4.552 1.00 0.00 N ATOM 512 CA ASN A 153 14.452 -0.404 4.231 1.00 0.00 C ATOM 513 C ASN A 153 12.987 -0.561 4.596 1.00 0.00 C ATOM 514 O ASN A 153 12.237 0.401 4.472 1.00 0.00 O ATOM 515 CB ASN A 153 14.593 -0.026 2.755 1.00 0.00 C ATOM 516 CG ASN A 153 15.861 0.769 2.516 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.968 1.905 2.979 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.835 0.201 1.831 1.00 0.00 N ATOM 0 H ASN A 153 15.409 -2.205 3.752 1.00 0.00 H new ATOM 0 HA ASN A 153 14.863 0.405 4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.605 -0.929 2.144 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.728 0.559 2.442 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.708 0.705 1.672 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.715 -0.742 1.460 1.00 0.00 H new ATOM 525 N MET A 154 12.572 -1.721 5.107 1.00 0.00 N ATOM 526 CA MET A 154 11.222 -1.941 5.603 1.00 0.00 C ATOM 527 C MET A 154 10.814 -0.871 6.626 1.00 0.00 C ATOM 528 O MET A 154 9.644 -0.502 6.699 1.00 0.00 O ATOM 529 CB MET A 154 11.037 -3.352 6.163 1.00 0.00 C ATOM 530 CG MET A 154 12.012 -3.769 7.273 1.00 0.00 C ATOM 531 SD MET A 154 11.464 -5.185 8.277 1.00 0.00 S ATOM 532 CE MET A 154 10.840 -6.281 6.977 1.00 0.00 C ATOM 0 H MET A 154 13.174 -2.540 5.187 1.00 0.00 H new ATOM 0 HA MET A 154 10.553 -1.849 4.748 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.021 -3.438 6.548 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.128 -4.062 5.341 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.973 -4.013 6.820 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.177 -2.916 7.932 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.832 -7.309 7.340 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.827 -5.984 6.706 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.485 -6.211 6.101 1.00 0.00 H new ATOM 542 N ASN A 155 11.777 -0.325 7.381 1.00 0.00 N ATOM 543 CA ASN A 155 11.545 0.801 8.282 1.00 0.00 C ATOM 544 C ASN A 155 11.024 2.026 7.520 1.00 0.00 C ATOM 545 O ASN A 155 10.040 2.640 7.941 1.00 0.00 O ATOM 546 CB ASN A 155 12.804 1.115 9.113 1.00 0.00 C ATOM 547 CG ASN A 155 13.858 1.953 8.398 1.00 0.00 C ATOM 548 OD1 ASN A 155 13.926 3.159 8.584 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.723 1.358 7.591 1.00 0.00 N ATOM 0 H ASN A 155 12.741 -0.657 7.380 1.00 0.00 H new ATOM 0 HA ASN A 155 10.764 0.517 8.987 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.501 1.638 10.020 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.259 0.175 9.424 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.446 1.906 7.125 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.666 0.351 7.436 1.00 0.00 H new ATOM 556 N ARG A 156 11.633 2.336 6.372 1.00 0.00 N ATOM 557 CA ARG A 156 11.255 3.442 5.504 1.00 0.00 C ATOM 558 C ARG A 156 9.928 3.143 4.815 1.00 0.00 C ATOM 559 O ARG A 156 9.091 4.039 4.716 1.00 0.00 O ATOM 560 CB ARG A 156 12.366 3.738 4.479 1.00 0.00 C ATOM 561 CG ARG A 156 13.742 3.877 5.160 1.00 0.00 C ATOM 562 CD ARG A 156 14.636 4.940 4.528 1.00 0.00 C ATOM 563 NE ARG A 156 14.994 4.649 3.133 1.00 0.00 N ATOM 564 CZ ARG A 156 15.217 5.558 2.173 1.00 0.00 C ATOM 565 NH1 ARG A 156 14.970 6.853 2.370 1.00 0.00 N ATOM 566 NH2 ARG A 156 15.702 5.162 1.004 1.00 0.00 N ATOM 0 H ARG A 156 12.427 1.804 6.015 1.00 0.00 H new ATOM 0 HA ARG A 156 11.125 4.336 6.114 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.404 2.937 3.741 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.131 4.656 3.941 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.594 4.119 6.212 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.254 2.916 5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.128 5.903 4.571 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.548 5.034 5.117 1.00 0.00 H new ATOM 0 HE ARG A 156 15.081 3.667 2.871 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.603 7.172 3.267 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.148 7.525 1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.901 4.175 0.843 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.876 5.845 0.266 1.00 0.00 H new ATOM 580 N TYR A 157 9.728 1.900 4.377 1.00 0.00 N ATOM 581 CA TYR A 157 8.604 1.468 3.555 1.00 0.00 C ATOM 582 C TYR A 157 7.236 1.629 4.222 1.00 0.00 C ATOM 583 O TYR A 157 7.146 1.722 5.451 1.00 0.00 O ATOM 584 CB TYR A 157 8.789 -0.011 3.190 1.00 0.00 C ATOM 585 CG TYR A 157 9.923 -0.390 2.261 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.732 0.565 1.612 1.00 0.00 C ATOM 587 CD2 TYR A 157 10.143 -1.760 2.040 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.807 0.149 0.812 1.00 0.00 C ATOM 589 CE2 TYR A 157 11.215 -2.182 1.243 1.00 0.00 C ATOM 590 CZ TYR A 157 12.084 -1.228 0.671 1.00 0.00 C ATOM 591 OH TYR A 157 13.158 -1.640 -0.052 1.00 0.00 O ATOM 0 H TYR A 157 10.371 1.139 4.595 1.00 0.00 H new ATOM 0 HA TYR A 157 8.607 2.115 2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.921 -0.567 4.118 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.860 -0.360 2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.524 1.618 1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.484 -2.490 2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.420 0.880 0.306 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.376 -3.235 1.067 1.00 0.00 H new ATOM 0 HH TYR A 157 12.991 -2.541 -0.401 1.00 0.00 H new ATOM 601 N PRO A 158 6.150 1.550 3.426 1.00 0.00 N ATOM 602 CA PRO A 158 4.778 1.464 3.905 1.00 0.00 C ATOM 603 C PRO A 158 4.585 0.411 4.999 1.00 0.00 C ATOM 604 O PRO A 158 5.111 -0.703 4.913 1.00 0.00 O ATOM 605 CB PRO A 158 3.913 1.150 2.668 1.00 0.00 C ATOM 606 CG PRO A 158 4.910 0.836 1.553 1.00 0.00 C ATOM 607 CD PRO A 158 6.136 1.627 1.971 1.00 0.00 C ATOM 0 HA PRO A 158 4.490 2.404 4.375 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.251 0.304 2.854 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.281 1.998 2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.120 -0.231 1.486 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.539 1.150 0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.045 1.203 1.544 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.075 2.661 1.630 1.00 0.00 H new ATOM 615 N ASN A 159 3.754 0.753 5.987 1.00 0.00 N ATOM 616 CA ASN A 159 3.262 -0.147 7.032 1.00 0.00 C ATOM 617 C ASN A 159 1.740 -0.032 7.232 1.00 0.00 C ATOM 618 O ASN A 159 1.160 -0.809 7.988 1.00 0.00 O ATOM 619 CB ASN A 159 3.998 0.130 8.354 1.00 0.00 C ATOM 620 CG ASN A 159 3.278 1.180 9.198 1.00 0.00 C ATOM 621 OD1 ASN A 159 3.051 2.298 8.747 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.866 0.847 10.410 1.00 0.00 N ATOM 0 H ASN A 159 3.392 1.702 6.084 1.00 0.00 H new ATOM 0 HA ASN A 159 3.467 -1.168 6.708 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.084 -0.796 8.922 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.012 0.469 8.141 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.355 1.522 10.978 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.060 -0.085 10.776 1.00 0.00 H new ATOM 629 N GLN A 160 1.080 0.921 6.569 1.00 0.00 N ATOM 630 CA GLN A 160 -0.363 1.142 6.552 1.00 0.00 C ATOM 631 C GLN A 160 -0.782 1.319 5.090 1.00 0.00 C ATOM 632 O GLN A 160 0.083 1.382 4.210 1.00 0.00 O ATOM 633 CB GLN A 160 -0.734 2.361 7.423 1.00 0.00 C ATOM 634 CG GLN A 160 -0.848 2.010 8.903 1.00 0.00 C ATOM 635 CD GLN A 160 -1.415 3.143 9.757 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.322 4.328 9.441 1.00 0.00 O ATOM 637 NE2 GLN A 160 -2.031 2.788 10.869 1.00 0.00 N ATOM 0 H GLN A 160 1.575 1.602 5.993 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.897 0.293 6.979 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.020 3.138 7.294 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.681 2.775 7.077 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.483 1.131 9.012 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.138 1.739 9.281 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.102 1.802 11.120 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.436 3.500 11.477 1.00 0.00 H new ATOM 646 N VAL A 161 -2.088 1.354 4.820 1.00 0.00 N ATOM 647 CA VAL A 161 -2.630 1.352 3.470 1.00 0.00 C ATOM 648 C VAL A 161 -3.997 2.050 3.528 1.00 0.00 C ATOM 649 O VAL A 161 -4.733 1.853 4.499 1.00 0.00 O ATOM 650 CB VAL A 161 -2.621 -0.119 2.968 1.00 0.00 C ATOM 651 CG1 VAL A 161 -3.969 -0.836 2.946 1.00 0.00 C ATOM 652 CG2 VAL A 161 -1.916 -0.268 1.628 1.00 0.00 C ATOM 0 H VAL A 161 -2.804 1.385 5.546 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.047 1.911 2.738 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.047 -0.631 3.741 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.834 -1.853 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.381 -0.867 3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.655 -0.301 2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.936 -1.313 1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.424 0.340 0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.882 0.062 1.722 1.00 0.00 H new ATOM 662 N TYR A 162 -4.309 2.895 2.540 1.00 0.00 N ATOM 663 CA TYR A 162 -5.364 3.898 2.629 1.00 0.00 C ATOM 664 C TYR A 162 -6.229 3.867 1.367 1.00 0.00 C ATOM 665 O TYR A 162 -5.718 4.054 0.255 1.00 0.00 O ATOM 666 CB TYR A 162 -4.740 5.287 2.821 1.00 0.00 C ATOM 667 CG TYR A 162 -3.738 5.399 3.958 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.170 5.625 5.276 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.361 5.320 3.690 1.00 0.00 C ATOM 670 CE1 TYR A 162 -3.235 5.737 6.324 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.416 5.458 4.720 1.00 0.00 C ATOM 672 CZ TYR A 162 -1.851 5.636 6.049 1.00 0.00 C ATOM 673 OH TYR A 162 -0.930 5.698 7.047 1.00 0.00 O ATOM 0 H TYR A 162 -3.824 2.898 1.642 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.000 3.676 3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.246 5.576 1.894 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.541 6.006 2.993 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.226 5.713 5.487 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.024 5.151 2.678 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.575 5.900 7.336 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.360 5.428 4.495 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.234 5.159 7.807 1.00 0.00 H new ATOM 683 N TYR A 163 -7.532 3.637 1.527 1.00 0.00 N ATOM 684 CA TYR A 163 -8.446 3.349 0.431 1.00 0.00 C ATOM 685 C TYR A 163 -9.848 3.932 0.655 1.00 0.00 C ATOM 686 O TYR A 163 -10.204 4.366 1.751 1.00 0.00 O ATOM 687 CB TYR A 163 -8.508 1.832 0.219 1.00 0.00 C ATOM 688 CG TYR A 163 -8.612 0.996 1.487 1.00 0.00 C ATOM 689 CD1 TYR A 163 -9.836 0.847 2.167 1.00 0.00 C ATOM 690 CD2 TYR A 163 -7.457 0.369 1.990 1.00 0.00 C ATOM 691 CE1 TYR A 163 -9.899 0.065 3.336 1.00 0.00 C ATOM 692 CE2 TYR A 163 -7.517 -0.424 3.148 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.743 -0.580 3.824 1.00 0.00 C ATOM 694 OH TYR A 163 -8.822 -1.366 4.929 1.00 0.00 O ATOM 0 H TYR A 163 -7.986 3.647 2.440 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.061 3.835 -0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.365 1.606 -0.415 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.617 1.522 -0.327 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.725 1.332 1.792 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.514 0.499 1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.836 -0.042 3.862 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.627 -0.912 3.518 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.401 -2.232 4.745 1.00 0.00 H new ATOM 704 N ARG A 164 -10.659 3.978 -0.399 1.00 0.00 N ATOM 705 CA ARG A 164 -12.100 4.213 -0.337 1.00 0.00 C ATOM 706 C ARG A 164 -12.774 2.863 -0.087 1.00 0.00 C ATOM 707 O ARG A 164 -12.180 1.831 -0.408 1.00 0.00 O ATOM 708 CB ARG A 164 -12.572 4.827 -1.669 1.00 0.00 C ATOM 709 CG ARG A 164 -12.020 6.230 -1.917 1.00 0.00 C ATOM 710 CD ARG A 164 -12.655 7.312 -1.038 1.00 0.00 C ATOM 711 NE ARG A 164 -13.946 7.792 -1.570 1.00 0.00 N ATOM 712 CZ ARG A 164 -14.104 8.532 -2.676 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.050 8.967 -3.350 1.00 0.00 N ATOM 714 NH2 ARG A 164 -15.309 8.853 -3.118 1.00 0.00 N ATOM 0 H ARG A 164 -10.320 3.848 -1.352 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.357 4.907 0.463 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.270 4.175 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.661 4.866 -1.677 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.944 6.222 -1.745 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.174 6.490 -2.964 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.805 6.917 -0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.967 8.153 -0.950 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.788 7.539 -1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.109 8.739 -3.028 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.179 9.530 -4.191 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.138 8.536 -2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.409 9.417 -3.962 1.00 0.00 H new ATOM 728 N PRO A 165 -13.993 2.830 0.469 1.00 0.00 N ATOM 729 CA PRO A 165 -14.588 1.560 0.826 1.00 0.00 C ATOM 730 C PRO A 165 -15.071 0.802 -0.406 1.00 0.00 C ATOM 731 O PRO A 165 -15.589 1.405 -1.347 1.00 0.00 O ATOM 732 CB PRO A 165 -15.727 1.892 1.797 1.00 0.00 C ATOM 733 CG PRO A 165 -16.129 3.306 1.385 1.00 0.00 C ATOM 734 CD PRO A 165 -14.808 3.936 0.947 1.00 0.00 C ATOM 0 HA PRO A 165 -13.864 0.894 1.296 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.557 1.192 1.700 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.397 1.853 2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.858 3.297 0.575 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.580 3.853 2.213 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.966 4.675 0.162 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.324 4.451 1.777 1.00 0.00 H new ATOM 742 N VAL A 166 -14.974 -0.529 -0.364 1.00 0.00 N ATOM 743 CA VAL A 166 -15.438 -1.448 -1.406 1.00 0.00 C ATOM 744 C VAL A 166 -16.925 -1.250 -1.758 1.00 0.00 C ATOM 745 O VAL A 166 -17.336 -1.497 -2.891 1.00 0.00 O ATOM 746 CB VAL A 166 -15.064 -2.891 -1.004 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.562 -3.305 0.394 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.496 -3.914 -2.066 1.00 0.00 C ATOM 0 H VAL A 166 -14.554 -1.015 0.428 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.927 -1.223 -2.342 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.975 -2.891 -0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.258 -4.331 0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.132 -2.642 1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.649 -3.235 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.213 -4.916 -1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.577 -3.867 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.005 -3.686 -3.012 1.00 0.00 H new ATOM 758 N ASP A 167 -17.706 -0.700 -0.831 1.00 0.00 N ATOM 759 CA ASP A 167 -19.036 -0.107 -0.993 1.00 0.00 C ATOM 760 C ASP A 167 -19.141 0.706 -2.299 1.00 0.00 C ATOM 761 O ASP A 167 -20.044 0.519 -3.112 1.00 0.00 O ATOM 762 CB ASP A 167 -19.172 0.867 0.182 1.00 0.00 C ATOM 763 CG ASP A 167 -20.604 1.262 0.534 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.354 0.416 1.038 1.00 0.00 O ATOM 765 OD2 ASP A 167 -20.988 2.445 0.427 1.00 0.00 O ATOM 0 H ASP A 167 -17.399 -0.653 0.140 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.803 -0.881 -1.024 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.709 0.418 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.609 1.771 -0.049 1.00 0.00 H new ATOM 770 N GLN A 168 -18.177 1.608 -2.517 1.00 0.00 N ATOM 771 CA GLN A 168 -18.080 2.542 -3.630 1.00 0.00 C ATOM 772 C GLN A 168 -17.323 1.945 -4.823 1.00 0.00 C ATOM 773 O GLN A 168 -17.202 2.628 -5.841 1.00 0.00 O ATOM 774 CB GLN A 168 -17.391 3.836 -3.133 1.00 0.00 C ATOM 775 CG GLN A 168 -18.373 4.939 -2.710 1.00 0.00 C ATOM 776 CD GLN A 168 -19.462 4.442 -1.767 1.00 0.00 C ATOM 777 OE1 GLN A 168 -20.617 4.319 -2.178 1.00 0.00 O ATOM 778 NE2 GLN A 168 -19.094 4.117 -0.536 1.00 0.00 N ATOM 0 H GLN A 168 -17.393 1.706 -1.872 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.086 2.767 -3.985 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.747 3.592 -2.288 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.747 4.220 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.820 5.743 -2.224 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -18.838 5.364 -3.600 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -18.124 4.238 -0.245 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.781 3.746 0.120 1.00 0.00 H new ATOM 787 N TYR A 169 -16.810 0.717 -4.742 1.00 0.00 N ATOM 788 CA TYR A 169 -16.121 0.073 -5.854 1.00 0.00 C ATOM 789 C TYR A 169 -17.075 -0.796 -6.663 1.00 0.00 C ATOM 790 O TYR A 169 -18.259 -0.964 -6.336 1.00 0.00 O ATOM 791 CB TYR A 169 -14.884 -0.697 -5.362 1.00 0.00 C ATOM 792 CG TYR A 169 -13.700 0.231 -5.209 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.944 0.579 -6.343 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.406 0.821 -3.971 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.947 1.563 -6.261 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.371 1.760 -3.862 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.660 2.171 -5.019 1.00 0.00 C ATOM 798 OH TYR A 169 -10.682 3.118 -4.964 1.00 0.00 O ATOM 0 H TYR A 169 -16.862 0.142 -3.901 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.759 0.846 -6.531 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.103 -1.175 -4.407 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.640 -1.492 -6.067 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.132 0.085 -7.285 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.980 0.550 -3.097 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.400 1.855 -7.146 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.115 2.171 -2.897 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.400 3.350 -5.873 1.00 0.00 H new ATOM 808 N ASN A 170 -16.537 -1.305 -7.767 1.00 0.00 N ATOM 809 CA ASN A 170 -17.136 -2.303 -8.635 1.00 0.00 C ATOM 810 C ASN A 170 -16.092 -3.365 -9.014 1.00 0.00 C ATOM 811 O ASN A 170 -16.427 -4.537 -9.165 1.00 0.00 O ATOM 812 CB ASN A 170 -17.704 -1.600 -9.873 1.00 0.00 C ATOM 813 CG ASN A 170 -18.628 -2.535 -10.629 1.00 0.00 C ATOM 814 OD1 ASN A 170 -18.194 -3.287 -11.492 1.00 0.00 O ATOM 815 ND2 ASN A 170 -19.916 -2.496 -10.328 1.00 0.00 N ATOM 0 H ASN A 170 -15.617 -1.012 -8.096 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.949 -2.816 -8.121 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -18.247 -0.704 -9.574 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.890 -1.278 -10.523 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -20.573 -3.102 -10.819 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -20.252 -1.860 -9.605 1.00 0.00 H new ATOM 822 N ASN A 171 -14.811 -2.980 -9.113 1.00 0.00 N ATOM 823 CA ASN A 171 -13.673 -3.828 -9.469 1.00 0.00 C ATOM 824 C ASN A 171 -12.618 -3.784 -8.368 1.00 0.00 C ATOM 825 O ASN A 171 -12.442 -2.770 -7.691 1.00 0.00 O ATOM 826 CB ASN A 171 -13.045 -3.280 -10.754 1.00 0.00 C ATOM 827 CG ASN A 171 -11.982 -4.139 -11.412 1.00 0.00 C ATOM 828 OD1 ASN A 171 -11.913 -5.344 -11.205 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.144 -3.551 -12.246 1.00 0.00 N ATOM 0 H ASN A 171 -14.530 -2.015 -8.936 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.017 -4.854 -9.603 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.843 -3.112 -11.478 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.607 -2.307 -10.531 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.431 -4.101 -12.725 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.210 -2.547 -12.412 1.00 0.00 H new ATOM 836 N GLN A 172 -11.835 -4.852 -8.287 1.00 0.00 N ATOM 837 CA GLN A 172 -10.718 -4.990 -7.353 1.00 0.00 C ATOM 838 C GLN A 172 -9.496 -4.275 -7.912 1.00 0.00 C ATOM 839 O GLN A 172 -8.788 -3.594 -7.177 1.00 0.00 O ATOM 840 CB GLN A 172 -10.406 -6.475 -7.102 1.00 0.00 C ATOM 841 CG GLN A 172 -9.168 -6.724 -6.212 1.00 0.00 C ATOM 842 CD GLN A 172 -8.892 -8.214 -5.978 1.00 0.00 C ATOM 843 OE1 GLN A 172 -9.553 -9.077 -6.550 1.00 0.00 O ATOM 844 NE2 GLN A 172 -7.905 -8.576 -5.166 1.00 0.00 N ATOM 0 H GLN A 172 -11.960 -5.670 -8.884 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.991 -4.536 -6.400 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.273 -6.943 -6.636 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.254 -6.969 -8.062 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.295 -6.266 -6.677 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.313 -6.231 -5.251 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.352 -7.865 -4.687 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.700 -9.565 -5.021 1.00 0.00 H new ATOM 853 N ASN A 173 -9.223 -4.416 -9.212 1.00 0.00 N ATOM 854 CA ASN A 173 -7.979 -3.932 -9.787 1.00 0.00 C ATOM 855 C ASN A 173 -7.850 -2.422 -9.638 1.00 0.00 C ATOM 856 O ASN A 173 -6.754 -1.891 -9.464 1.00 0.00 O ATOM 857 CB ASN A 173 -7.946 -4.291 -11.270 1.00 0.00 C ATOM 858 CG ASN A 173 -6.517 -4.329 -11.730 1.00 0.00 C ATOM 859 OD1 ASN A 173 -6.030 -3.368 -12.316 1.00 0.00 O ATOM 860 ND2 ASN A 173 -5.833 -5.420 -11.444 1.00 0.00 N ATOM 0 H ASN A 173 -9.851 -4.862 -9.881 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.149 -4.401 -9.258 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.421 -5.258 -11.434 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.509 -3.558 -11.848 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.852 -5.492 -11.712 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.286 -6.192 -10.954 1.00 0.00 H new ATOM 867 N ASN A 174 -8.998 -1.748 -9.709 1.00 0.00 N ATOM 868 CA ASN A 174 -9.109 -0.302 -9.650 1.00 0.00 C ATOM 869 C ASN A 174 -8.890 0.173 -8.223 1.00 0.00 C ATOM 870 O ASN A 174 -8.210 1.175 -8.023 1.00 0.00 O ATOM 871 CB ASN A 174 -10.483 0.161 -10.169 1.00 0.00 C ATOM 872 CG ASN A 174 -10.717 -0.204 -11.633 1.00 0.00 C ATOM 873 OD1 ASN A 174 -9.895 -0.848 -12.279 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.877 0.095 -12.183 1.00 0.00 N ATOM 0 H ASN A 174 -9.900 -2.213 -9.812 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.343 0.135 -10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.267 -0.287 -9.558 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.565 1.241 -10.051 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.083 -0.208 -13.135 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.568 0.629 -11.657 1.00 0.00 H new ATOM 881 N PHE A 175 -9.442 -0.557 -7.246 1.00 0.00 N ATOM 882 CA PHE A 175 -9.166 -0.361 -5.830 1.00 0.00 C ATOM 883 C PHE A 175 -7.665 -0.494 -5.584 1.00 0.00 C ATOM 884 O PHE A 175 -7.076 0.388 -4.970 1.00 0.00 O ATOM 885 CB PHE A 175 -9.992 -1.353 -4.991 1.00 0.00 C ATOM 886 CG PHE A 175 -9.555 -1.460 -3.546 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.453 -2.268 -3.203 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.250 -0.773 -2.536 1.00 0.00 C ATOM 889 CE1 PHE A 175 -8.011 -2.328 -1.875 1.00 0.00 C ATOM 890 CE2 PHE A 175 -9.837 -0.878 -1.200 1.00 0.00 C ATOM 891 CZ PHE A 175 -8.701 -1.634 -0.870 1.00 0.00 C ATOM 0 H PHE A 175 -10.104 -1.312 -7.428 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.463 0.641 -5.522 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.039 -1.052 -5.021 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.931 -2.339 -5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.948 -2.842 -3.965 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.104 -0.163 -2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.137 -2.910 -1.624 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.394 -0.376 -0.423 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.360 -1.681 0.154 1.00 0.00 H new ATOM 901 N VAL A 176 -7.029 -1.559 -6.086 1.00 0.00 N ATOM 902 CA VAL A 176 -5.597 -1.768 -5.904 1.00 0.00 C ATOM 903 C VAL A 176 -4.839 -0.576 -6.471 1.00 0.00 C ATOM 904 O VAL A 176 -3.987 -0.034 -5.771 1.00 0.00 O ATOM 905 CB VAL A 176 -5.148 -3.096 -6.539 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.621 -3.223 -6.607 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.694 -4.285 -5.734 1.00 0.00 C ATOM 0 H VAL A 176 -7.492 -2.291 -6.624 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.372 -1.842 -4.840 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.544 -3.103 -7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.355 -4.177 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.214 -2.409 -7.207 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.207 -3.174 -5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.368 -5.217 -6.195 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.319 -4.235 -4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.783 -4.247 -5.723 1.00 0.00 H new ATOM 917 N HIS A 177 -5.151 -0.154 -7.702 1.00 0.00 N ATOM 918 CA HIS A 177 -4.446 0.944 -8.340 1.00 0.00 C ATOM 919 C HIS A 177 -4.550 2.185 -7.451 1.00 0.00 C ATOM 920 O HIS A 177 -3.541 2.775 -7.075 1.00 0.00 O ATOM 921 CB HIS A 177 -5.022 1.217 -9.740 1.00 0.00 C ATOM 922 CG HIS A 177 -4.145 2.070 -10.638 1.00 0.00 C ATOM 923 ND1 HIS A 177 -4.204 2.097 -12.016 1.00 0.00 N ATOM 924 CD2 HIS A 177 -3.092 2.871 -10.272 1.00 0.00 C ATOM 925 CE1 HIS A 177 -3.223 2.894 -12.469 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.509 3.370 -11.439 1.00 0.00 N ATOM 0 H HIS A 177 -5.892 -0.564 -8.271 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.396 0.681 -8.465 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.203 0.263 -10.234 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.989 1.708 -9.629 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.771 3.078 -9.262 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.037 3.118 -13.509 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.694 3.981 -11.497 1.00 0.00 H new ATOM 934 N ASP A 178 -5.778 2.561 -7.089 1.00 0.00 N ATOM 935 CA ASP A 178 -6.073 3.713 -6.246 1.00 0.00 C ATOM 936 C ASP A 178 -5.325 3.621 -4.920 1.00 0.00 C ATOM 937 O ASP A 178 -4.856 4.636 -4.410 1.00 0.00 O ATOM 938 CB ASP A 178 -7.581 3.778 -5.960 1.00 0.00 C ATOM 939 CG ASP A 178 -8.394 4.564 -6.978 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.962 5.647 -7.447 1.00 0.00 O ATOM 941 OD2 ASP A 178 -9.528 4.133 -7.295 1.00 0.00 O ATOM 0 H ASP A 178 -6.614 2.057 -7.384 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.752 4.610 -6.776 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.971 2.761 -5.913 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.730 4.223 -4.976 1.00 0.00 H new ATOM 946 N CYS A 179 -5.245 2.430 -4.333 1.00 0.00 N ATOM 947 CA CYS A 179 -4.617 2.195 -3.049 1.00 0.00 C ATOM 948 C CYS A 179 -3.104 2.358 -3.146 1.00 0.00 C ATOM 949 O CYS A 179 -2.526 3.107 -2.362 1.00 0.00 O ATOM 950 CB CYS A 179 -5.005 0.813 -2.541 1.00 0.00 C ATOM 951 SG CYS A 179 -4.531 0.573 -0.824 1.00 0.00 S ATOM 0 H CYS A 179 -5.627 1.583 -4.754 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.970 2.937 -2.333 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.082 0.678 -2.643 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.529 0.052 -3.159 1.00 0.00 H new ATOM 956 N VAL A 180 -2.456 1.695 -4.105 1.00 0.00 N ATOM 957 CA VAL A 180 -1.023 1.826 -4.350 1.00 0.00 C ATOM 958 C VAL A 180 -0.688 3.302 -4.577 1.00 0.00 C ATOM 959 O VAL A 180 0.229 3.833 -3.951 1.00 0.00 O ATOM 960 CB VAL A 180 -0.597 0.887 -5.499 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.879 1.061 -5.880 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.793 -0.585 -5.096 1.00 0.00 C ATOM 0 H VAL A 180 -2.919 1.045 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.442 1.508 -3.485 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.225 1.151 -6.350 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.128 0.378 -6.692 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.053 2.088 -6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.506 0.841 -5.016 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.487 -1.231 -5.919 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.187 -0.805 -4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.844 -0.763 -4.866 1.00 0.00 H new ATOM 972 N ASN A 181 -1.473 3.968 -5.422 1.00 0.00 N ATOM 973 CA ASN A 181 -1.320 5.366 -5.786 1.00 0.00 C ATOM 974 C ASN A 181 -1.409 6.269 -4.545 1.00 0.00 C ATOM 975 O ASN A 181 -0.476 7.011 -4.242 1.00 0.00 O ATOM 976 CB ASN A 181 -2.380 5.671 -6.859 1.00 0.00 C ATOM 977 CG ASN A 181 -2.175 6.981 -7.589 1.00 0.00 C ATOM 978 OD1 ASN A 181 -1.125 7.603 -7.546 1.00 0.00 O ATOM 979 ND2 ASN A 181 -3.199 7.468 -8.266 1.00 0.00 N ATOM 0 H ASN A 181 -2.265 3.525 -5.888 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.334 5.571 -6.203 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.385 4.860 -7.588 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.363 5.682 -6.388 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.111 8.361 -8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.077 6.951 -8.304 1.00 0.00 H new ATOM 986 N ILE A 182 -2.512 6.204 -3.794 1.00 0.00 N ATOM 987 CA ILE A 182 -2.774 7.064 -2.637 1.00 0.00 C ATOM 988 C ILE A 182 -1.828 6.762 -1.476 1.00 0.00 C ATOM 989 O ILE A 182 -1.306 7.701 -0.877 1.00 0.00 O ATOM 990 CB ILE A 182 -4.258 6.929 -2.220 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.160 7.616 -3.268 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.553 7.469 -0.814 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.111 9.150 -3.269 1.00 0.00 C ATOM 0 H ILE A 182 -3.263 5.538 -3.977 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.583 8.099 -2.922 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.478 5.862 -2.181 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.876 7.259 -4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.190 7.302 -3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.612 7.341 -0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.959 6.922 -0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.298 8.528 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.778 9.535 -4.040 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.427 9.525 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.093 9.481 -3.472 1.00 0.00 H new ATOM 1005 N THR A 183 -1.621 5.501 -1.107 1.00 0.00 N ATOM 1006 CA THR A 183 -0.798 5.170 0.050 1.00 0.00 C ATOM 1007 C THR A 183 0.638 5.635 -0.165 1.00 0.00 C ATOM 1008 O THR A 183 1.229 6.189 0.770 1.00 0.00 O ATOM 1009 CB THR A 183 -0.835 3.662 0.288 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.143 3.205 0.582 1.00 0.00 O ATOM 1011 CG2 THR A 183 0.067 3.177 1.418 1.00 0.00 C ATOM 0 H THR A 183 -2.012 4.693 -1.592 1.00 0.00 H new ATOM 0 HA THR A 183 -1.195 5.682 0.926 1.00 0.00 H new ATOM 0 HB THR A 183 -0.470 3.250 -0.653 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.625 3.033 -0.254 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.023 2.095 1.516 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.102 3.437 1.195 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.233 3.652 2.352 1.00 0.00 H new ATOM 1019 N ILE A 184 1.187 5.440 -1.373 1.00 0.00 N ATOM 1020 CA ILE A 184 2.495 5.982 -1.703 1.00 0.00 C ATOM 1021 C ILE A 184 2.404 7.494 -1.560 1.00 0.00 C ATOM 1022 O ILE A 184 3.182 8.114 -0.841 1.00 0.00 O ATOM 1023 CB ILE A 184 2.957 5.510 -3.109 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.454 4.058 -2.953 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.040 6.380 -3.776 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.104 3.431 -4.187 1.00 0.00 C ATOM 0 H ILE A 184 0.743 4.914 -2.126 1.00 0.00 H new ATOM 0 HA ILE A 184 3.264 5.614 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 184 2.104 5.595 -3.782 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.173 4.028 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.609 3.436 -2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.291 5.964 -4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.665 7.396 -3.900 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.931 6.396 -3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.413 2.411 -3.957 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.387 3.417 -5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.976 4.018 -4.477 1.00 0.00 H new ATOM 1038 N LYS A 185 1.402 8.118 -2.174 1.00 0.00 N ATOM 1039 CA LYS A 185 1.281 9.569 -2.131 1.00 0.00 C ATOM 1040 C LYS A 185 1.185 10.134 -0.713 1.00 0.00 C ATOM 1041 O LYS A 185 1.591 11.272 -0.481 1.00 0.00 O ATOM 1042 CB LYS A 185 0.086 9.969 -3.003 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.125 11.478 -3.084 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.291 11.844 -4.004 1.00 0.00 C ATOM 1045 CE LYS A 185 -1.833 13.175 -3.500 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.791 13.793 -4.431 1.00 0.00 N ATOM 0 H LYS A 185 0.669 7.645 -2.702 1.00 0.00 H new ATOM 0 HA LYS A 185 2.196 10.010 -2.527 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.231 9.575 -4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.816 9.504 -2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.313 11.872 -2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.786 11.953 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.958 11.927 -5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.063 11.075 -3.978 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.318 13.022 -2.536 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.002 13.860 -3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.126 14.695 -4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.325 13.967 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.600 13.155 -4.571 1.00 0.00 H new ATOM 1060 N GLN A 186 0.661 9.393 0.254 1.00 0.00 N ATOM 1061 CA GLN A 186 0.489 9.875 1.619 1.00 0.00 C ATOM 1062 C GLN A 186 1.682 9.532 2.504 1.00 0.00 C ATOM 1063 O GLN A 186 1.679 9.886 3.680 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.872 9.407 2.159 1.00 0.00 C ATOM 1065 CG GLN A 186 -2.037 10.128 1.451 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.966 11.659 1.534 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.437 12.264 2.489 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.361 12.326 0.558 1.00 0.00 N ATOM 0 H GLN A 186 0.341 8.435 0.113 1.00 0.00 H new ATOM 0 HA GLN A 186 0.470 10.965 1.625 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.970 8.330 2.019 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.924 9.595 3.231 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.051 9.831 0.402 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.978 9.794 1.889 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.969 11.822 -0.237 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.288 13.342 0.604 1.00 0.00 H new ATOM 1077 N HIS A 187 2.732 8.929 1.951 1.00 0.00 N ATOM 1078 CA HIS A 187 4.000 8.692 2.619 1.00 0.00 C ATOM 1079 C HIS A 187 5.112 9.298 1.760 1.00 0.00 C ATOM 1080 O HIS A 187 5.639 10.350 2.100 1.00 0.00 O ATOM 1081 CB HIS A 187 4.159 7.190 2.868 1.00 0.00 C ATOM 1082 CG HIS A 187 3.574 6.707 4.184 1.00 0.00 C ATOM 1083 ND1 HIS A 187 4.222 5.882 5.071 1.00 0.00 N ATOM 1084 CD2 HIS A 187 2.303 6.893 4.671 1.00 0.00 C ATOM 1085 CE1 HIS A 187 3.386 5.598 6.080 1.00 0.00 C ATOM 1086 NE2 HIS A 187 2.189 6.179 5.872 1.00 0.00 N ATOM 0 H HIS A 187 2.718 8.582 0.992 1.00 0.00 H new ATOM 0 HA HIS A 187 4.048 9.172 3.596 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.683 6.646 2.052 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.220 6.940 2.842 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.527 7.486 4.209 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.637 4.990 6.937 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.364 6.113 6.469 1.00 0.00 H new ATOM 1094 N THR A 188 5.394 8.729 0.596 1.00 0.00 N ATOM 1095 CA THR A 188 6.465 9.074 -0.333 1.00 0.00 C ATOM 1096 C THR A 188 6.379 10.575 -0.654 1.00 0.00 C ATOM 1097 O THR A 188 7.238 11.378 -0.279 1.00 0.00 O ATOM 1098 CB THR A 188 6.256 8.149 -1.549 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.005 6.830 -1.097 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.390 8.111 -2.561 1.00 0.00 C ATOM 0 H THR A 188 4.835 7.950 0.247 1.00 0.00 H new ATOM 0 HA THR A 188 7.471 8.922 0.059 1.00 0.00 H new ATOM 0 HB THR A 188 5.407 8.578 -2.082 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.475 6.192 -1.673 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.132 7.429 -3.371 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.550 9.110 -2.966 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.302 7.767 -2.073 1.00 0.00 H new ATOM 1108 N VAL A 189 5.270 11.009 -1.252 1.00 0.00 N ATOM 1109 CA VAL A 189 5.078 12.402 -1.665 1.00 0.00 C ATOM 1110 C VAL A 189 4.826 13.340 -0.458 1.00 0.00 C ATOM 1111 O VAL A 189 4.678 14.557 -0.584 1.00 0.00 O ATOM 1112 CB VAL A 189 3.930 12.483 -2.678 1.00 0.00 C ATOM 1113 CG1 VAL A 189 3.588 13.852 -3.241 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.972 11.460 -3.825 1.00 0.00 C ATOM 0 H VAL A 189 4.477 10.404 -1.465 1.00 0.00 H new ATOM 0 HA VAL A 189 5.998 12.747 -2.137 1.00 0.00 H new ATOM 0 HB VAL A 189 3.116 12.213 -2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.759 13.760 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.302 14.519 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.457 14.261 -3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.113 11.611 -4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.891 11.592 -4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.943 10.451 -3.414 1.00 0.00 H new ATOM 1124 N THR A 190 4.788 12.799 0.746 1.00 0.00 N ATOM 1125 CA THR A 190 4.563 13.519 1.990 1.00 0.00 C ATOM 1126 C THR A 190 5.908 13.939 2.608 1.00 0.00 C ATOM 1127 O THR A 190 5.977 14.882 3.400 1.00 0.00 O ATOM 1128 CB THR A 190 3.692 12.584 2.844 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.406 13.147 2.988 1.00 0.00 O ATOM 1130 CG2 THR A 190 4.307 12.176 4.193 1.00 0.00 C ATOM 0 H THR A 190 4.919 11.798 0.892 1.00 0.00 H new ATOM 0 HA THR A 190 4.036 14.466 1.873 1.00 0.00 H new ATOM 0 HB THR A 190 3.621 11.639 2.305 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.847 12.552 3.531 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.619 11.517 4.722 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.249 11.655 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.490 13.067 4.794 1.00 0.00 H new ATOM 1138 N THR A 191 7.000 13.286 2.213 1.00 0.00 N ATOM 1139 CA THR A 191 8.342 13.550 2.708 1.00 0.00 C ATOM 1140 C THR A 191 9.267 13.968 1.552 1.00 0.00 C ATOM 1141 O THR A 191 10.315 14.561 1.779 1.00 0.00 O ATOM 1142 CB THR A 191 8.774 12.333 3.538 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.918 12.600 4.303 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.936 11.074 2.686 1.00 0.00 C ATOM 0 H THR A 191 6.970 12.538 1.520 1.00 0.00 H new ATOM 0 HA THR A 191 8.391 14.407 3.380 1.00 0.00 H new ATOM 0 HB THR A 191 7.963 12.131 4.237 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.161 11.802 4.818 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.242 10.242 3.320 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.987 10.834 2.207 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.694 11.247 1.922 1.00 0.00 H new ATOM 1152 N THR A 192 8.816 13.833 0.298 1.00 0.00 N ATOM 1153 CA THR A 192 9.426 14.433 -0.886 1.00 0.00 C ATOM 1154 C THR A 192 9.812 15.903 -0.624 1.00 0.00 C ATOM 1155 O THR A 192 10.961 16.292 -0.821 1.00 0.00 O ATOM 1156 CB THR A 192 8.486 14.161 -2.081 1.00 0.00 C ATOM 1157 OG1 THR A 192 9.135 14.229 -3.334 1.00 0.00 O ATOM 1158 CG2 THR A 192 7.226 15.029 -2.070 1.00 0.00 C ATOM 0 H THR A 192 7.986 13.282 0.077 1.00 0.00 H new ATOM 0 HA THR A 192 10.384 13.981 -1.141 1.00 0.00 H new ATOM 0 HB THR A 192 8.167 13.128 -1.943 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.489 14.046 -4.048 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.610 14.787 -2.936 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.661 14.838 -1.158 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.509 16.081 -2.108 1.00 0.00 H new ATOM 1166 N THR A 193 8.894 16.685 -0.057 1.00 0.00 N ATOM 1167 CA THR A 193 9.045 18.101 0.275 1.00 0.00 C ATOM 1168 C THR A 193 10.091 18.367 1.371 1.00 0.00 C ATOM 1169 O THR A 193 10.511 19.502 1.585 1.00 0.00 O ATOM 1170 CB THR A 193 7.647 18.626 0.671 1.00 0.00 C ATOM 1171 OG1 THR A 193 6.717 18.332 -0.352 1.00 0.00 O ATOM 1172 CG2 THR A 193 7.564 20.126 0.963 1.00 0.00 C ATOM 0 H THR A 193 7.973 16.327 0.197 1.00 0.00 H new ATOM 0 HA THR A 193 9.429 18.635 -0.594 1.00 0.00 H new ATOM 0 HB THR A 193 7.419 18.114 1.606 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.832 18.665 -0.095 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.540 20.388 1.231 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.230 20.373 1.790 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.862 20.686 0.077 1.00 0.00 H new ATOM 1180 N LYS A 194 10.522 17.332 2.082 1.00 0.00 N ATOM 1181 CA LYS A 194 11.471 17.392 3.193 1.00 0.00 C ATOM 1182 C LYS A 194 12.874 16.931 2.791 1.00 0.00 C ATOM 1183 O LYS A 194 13.777 16.993 3.622 1.00 0.00 O ATOM 1184 CB LYS A 194 10.929 16.603 4.393 1.00 0.00 C ATOM 1185 CG LYS A 194 10.098 17.492 5.342 1.00 0.00 C ATOM 1186 CD LYS A 194 8.624 17.094 5.382 1.00 0.00 C ATOM 1187 CE LYS A 194 7.757 17.639 4.243 1.00 0.00 C ATOM 1188 NZ LYS A 194 7.284 19.025 4.474 1.00 0.00 N ATOM 0 H LYS A 194 10.205 16.381 1.892 1.00 0.00 H new ATOM 0 HA LYS A 194 11.575 18.437 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.312 15.778 4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.761 16.164 4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.514 17.431 6.348 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.181 18.532 5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.560 16.006 5.374 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.201 17.431 6.329 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.328 17.608 3.315 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.894 16.986 4.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.704 19.333 3.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.713 19.057 5.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.102 19.659 4.574 1.00 0.00 H new ATOM 1202 N GLY A 195 13.060 16.537 1.531 1.00 0.00 N ATOM 1203 CA GLY A 195 14.341 16.133 0.983 1.00 0.00 C ATOM 1204 C GLY A 195 14.425 14.623 0.912 1.00 0.00 C ATOM 1205 O GLY A 195 15.247 14.022 1.597 1.00 0.00 O ATOM 0 H GLY A 195 12.301 16.491 0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.470 16.559 -0.012 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.149 16.521 1.603 1.00 0.00 H new ATOM 1209 N GLU A 196 13.597 14.003 0.070 1.00 0.00 N ATOM 1210 CA GLU A 196 13.614 12.571 -0.181 1.00 0.00 C ATOM 1211 C GLU A 196 13.604 12.345 -1.691 1.00 0.00 C ATOM 1212 O GLU A 196 12.682 12.795 -2.384 1.00 0.00 O ATOM 1213 CB GLU A 196 12.387 11.928 0.476 1.00 0.00 C ATOM 1214 CG GLU A 196 12.578 11.698 1.982 1.00 0.00 C ATOM 1215 CD GLU A 196 13.088 10.285 2.275 1.00 0.00 C ATOM 1216 OE1 GLU A 196 12.362 9.307 1.974 1.00 0.00 O ATOM 1217 OE2 GLU A 196 14.214 10.113 2.793 1.00 0.00 O ATOM 0 H GLU A 196 12.883 14.497 -0.465 1.00 0.00 H new ATOM 0 HA GLU A 196 14.509 12.115 0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.518 12.566 0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.176 10.975 -0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.284 12.429 2.376 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.631 11.858 2.498 1.00 0.00 H new ATOM 1224 N ASN A 197 14.615 11.642 -2.212 1.00 0.00 N ATOM 1225 CA ASN A 197 14.681 11.181 -3.586 1.00 0.00 C ATOM 1226 C ASN A 197 14.679 9.661 -3.550 1.00 0.00 C ATOM 1227 O ASN A 197 15.655 9.036 -3.143 1.00 0.00 O ATOM 1228 CB ASN A 197 15.930 11.728 -4.290 1.00 0.00 C ATOM 1229 CG ASN A 197 15.586 12.703 -5.401 1.00 0.00 C ATOM 1230 OD1 ASN A 197 16.033 12.570 -6.538 1.00 0.00 O ATOM 1231 ND2 ASN A 197 14.785 13.708 -5.096 1.00 0.00 N ATOM 0 H ASN A 197 15.432 11.374 -1.664 1.00 0.00 H new ATOM 0 HA ASN A 197 13.826 11.544 -4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.568 12.225 -3.559 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.504 10.898 -4.703 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.528 14.390 -5.810 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.424 13.802 -4.147 1.00 0.00 H new ATOM 1238 N PHE A 198 13.538 9.089 -3.901 1.00 0.00 N ATOM 1239 CA PHE A 198 13.293 7.666 -4.071 1.00 0.00 C ATOM 1240 C PHE A 198 13.945 7.185 -5.374 1.00 0.00 C ATOM 1241 O PHE A 198 14.458 8.004 -6.143 1.00 0.00 O ATOM 1242 CB PHE A 198 11.770 7.438 -4.089 1.00 0.00 C ATOM 1243 CG PHE A 198 10.999 8.344 -3.126 1.00 0.00 C ATOM 1244 CD1 PHE A 198 10.801 7.960 -1.788 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.605 9.640 -3.527 1.00 0.00 C ATOM 1246 CE1 PHE A 198 10.303 8.872 -0.843 1.00 0.00 C ATOM 1247 CE2 PHE A 198 10.099 10.552 -2.581 1.00 0.00 C ATOM 1248 CZ PHE A 198 9.968 10.173 -1.238 1.00 0.00 C ATOM 0 H PHE A 198 12.703 9.644 -4.087 1.00 0.00 H new ATOM 0 HA PHE A 198 13.729 7.096 -3.251 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.400 7.600 -5.101 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.565 6.398 -3.837 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.035 6.951 -1.483 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.692 9.932 -4.563 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.179 8.570 0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.811 11.546 -2.891 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.609 10.884 -0.508 1.00 0.00 H new ATOM 1258 N THR A 199 13.901 5.882 -5.653 1.00 0.00 N ATOM 1259 CA THR A 199 14.480 5.291 -6.856 1.00 0.00 C ATOM 1260 C THR A 199 13.539 4.256 -7.443 1.00 0.00 C ATOM 1261 O THR A 199 12.564 3.867 -6.811 1.00 0.00 O ATOM 1262 CB THR A 199 15.834 4.639 -6.547 1.00 0.00 C ATOM 1263 OG1 THR A 199 15.686 3.572 -5.620 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.790 5.680 -5.977 1.00 0.00 C ATOM 0 H THR A 199 13.456 5.199 -5.040 1.00 0.00 H new ATOM 0 HA THR A 199 14.633 6.090 -7.582 1.00 0.00 H new ATOM 0 HB THR A 199 16.239 4.237 -7.476 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.562 3.171 -5.440 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.750 5.212 -5.759 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.933 6.480 -6.704 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.372 6.094 -5.060 1.00 0.00 H new ATOM 1272 N GLU A 200 13.845 3.748 -8.630 1.00 0.00 N ATOM 1273 CA GLU A 200 12.997 2.786 -9.309 1.00 0.00 C ATOM 1274 C GLU A 200 12.973 1.431 -8.592 1.00 0.00 C ATOM 1275 O GLU A 200 11.949 0.741 -8.609 1.00 0.00 O ATOM 1276 CB GLU A 200 13.470 2.651 -10.761 1.00 0.00 C ATOM 1277 CG GLU A 200 12.250 2.565 -11.685 1.00 0.00 C ATOM 1278 CD GLU A 200 12.566 2.605 -13.181 1.00 0.00 C ATOM 1279 OE1 GLU A 200 13.731 2.464 -13.616 1.00 0.00 O ATOM 1280 OE2 GLU A 200 11.607 2.840 -13.952 1.00 0.00 O ATOM 0 H GLU A 200 14.689 3.994 -9.147 1.00 0.00 H new ATOM 0 HA GLU A 200 11.969 3.148 -9.295 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.089 3.506 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.089 1.761 -10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.713 1.642 -11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.576 3.389 -11.449 1.00 0.00 H new ATOM 1287 N THR A 201 14.073 1.040 -7.937 1.00 0.00 N ATOM 1288 CA THR A 201 14.056 -0.139 -7.079 1.00 0.00 C ATOM 1289 C THR A 201 13.224 0.171 -5.831 1.00 0.00 C ATOM 1290 O THR A 201 12.362 -0.633 -5.485 1.00 0.00 O ATOM 1291 CB THR A 201 15.475 -0.611 -6.728 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.275 -0.705 -7.897 1.00 0.00 O ATOM 1293 CG2 THR A 201 15.464 -2.009 -6.090 1.00 0.00 C ATOM 0 H THR A 201 14.972 1.519 -7.987 1.00 0.00 H new ATOM 0 HA THR A 201 13.594 -0.968 -7.615 1.00 0.00 H new ATOM 0 HB THR A 201 15.878 0.122 -6.030 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.176 -1.005 -7.654 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.485 -2.310 -5.855 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.873 -1.987 -5.175 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.026 -2.724 -6.787 1.00 0.00 H new ATOM 1301 N ASP A 202 13.421 1.328 -5.186 1.00 0.00 N ATOM 1302 CA ASP A 202 12.693 1.684 -3.963 1.00 0.00 C ATOM 1303 C ASP A 202 11.201 1.774 -4.225 1.00 0.00 C ATOM 1304 O ASP A 202 10.407 1.355 -3.390 1.00 0.00 O ATOM 1305 CB ASP A 202 13.131 3.036 -3.390 1.00 0.00 C ATOM 1306 CG ASP A 202 14.482 3.004 -2.690 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.114 1.930 -2.617 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.880 4.046 -2.117 1.00 0.00 O ATOM 0 H ASP A 202 14.085 2.038 -5.495 1.00 0.00 H new ATOM 0 HA ASP A 202 12.920 0.893 -3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.170 3.766 -4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.376 3.382 -2.684 1.00 0.00 H new ATOM 1313 N VAL A 203 10.815 2.319 -5.376 1.00 0.00 N ATOM 1314 CA VAL A 203 9.438 2.439 -5.798 1.00 0.00 C ATOM 1315 C VAL A 203 8.861 1.035 -5.961 1.00 0.00 C ATOM 1316 O VAL A 203 7.865 0.728 -5.317 1.00 0.00 O ATOM 1317 CB VAL A 203 9.329 3.351 -7.035 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.969 3.236 -7.732 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.507 4.816 -6.594 1.00 0.00 C ATOM 0 H VAL A 203 11.477 2.697 -6.054 1.00 0.00 H new ATOM 0 HA VAL A 203 8.825 2.938 -5.047 1.00 0.00 H new ATOM 0 HB VAL A 203 10.103 3.037 -7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.946 3.899 -8.597 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.814 2.208 -8.059 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.179 3.519 -7.037 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.431 5.469 -7.463 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.730 5.077 -5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.486 4.940 -6.131 1.00 0.00 H new ATOM 1329 N LYS A 204 9.483 0.143 -6.739 1.00 0.00 N ATOM 1330 CA LYS A 204 8.963 -1.222 -6.842 1.00 0.00 C ATOM 1331 C LYS A 204 8.935 -1.927 -5.488 1.00 0.00 C ATOM 1332 O LYS A 204 8.018 -2.710 -5.246 1.00 0.00 O ATOM 1333 CB LYS A 204 9.772 -2.047 -7.847 1.00 0.00 C ATOM 1334 CG LYS A 204 9.498 -1.713 -9.324 1.00 0.00 C ATOM 1335 CD LYS A 204 8.036 -1.898 -9.751 1.00 0.00 C ATOM 1336 CE LYS A 204 7.839 -1.556 -11.229 1.00 0.00 C ATOM 1337 NZ LYS A 204 8.123 -2.676 -12.148 1.00 0.00 N ATOM 0 H LYS A 204 10.320 0.333 -7.290 1.00 0.00 H new ATOM 0 HA LYS A 204 7.936 -1.141 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.833 -1.899 -7.646 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.560 -3.104 -7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.791 -0.680 -9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.130 -2.343 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS A 204 7.730 -2.929 -9.570 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.394 -1.263 -9.140 1.00 0.00 H new ATOM 0 HE2 LYS A 204 6.811 -1.226 -11.381 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.484 -0.716 -11.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.968 -2.368 -13.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.111 -2.978 -12.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.490 -3.472 -11.931 1.00 0.00 H new ATOM 1351 N MET A 205 9.909 -1.685 -4.618 1.00 0.00 N ATOM 1352 CA MET A 205 9.982 -2.278 -3.293 1.00 0.00 C ATOM 1353 C MET A 205 8.810 -1.831 -2.424 1.00 0.00 C ATOM 1354 O MET A 205 8.129 -2.675 -1.836 1.00 0.00 O ATOM 1355 CB MET A 205 11.288 -1.859 -2.621 1.00 0.00 C ATOM 1356 CG MET A 205 12.473 -2.745 -2.984 1.00 0.00 C ATOM 1357 SD MET A 205 12.460 -4.284 -2.038 1.00 0.00 S ATOM 1358 CE MET A 205 13.956 -5.045 -2.688 1.00 0.00 C ATOM 0 H MET A 205 10.686 -1.056 -4.821 1.00 0.00 H new ATOM 0 HA MET A 205 9.941 -3.362 -3.402 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.516 -0.830 -2.899 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.152 -1.874 -1.540 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.447 -2.971 -4.050 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.402 -2.208 -2.795 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.006 -6.085 -2.364 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.941 -5.004 -3.777 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.829 -4.507 -2.317 1.00 0.00 H new ATOM 1368 N MET A 206 8.593 -0.518 -2.311 1.00 0.00 N ATOM 1369 CA MET A 206 7.495 0.012 -1.509 1.00 0.00 C ATOM 1370 C MET A 206 6.197 -0.492 -2.105 1.00 0.00 C ATOM 1371 O MET A 206 5.343 -0.971 -1.361 1.00 0.00 O ATOM 1372 CB MET A 206 7.515 1.548 -1.402 1.00 0.00 C ATOM 1373 CG MET A 206 7.234 2.318 -2.691 1.00 0.00 C ATOM 1374 SD MET A 206 7.131 4.112 -2.523 1.00 0.00 S ATOM 1375 CE MET A 206 8.878 4.421 -2.313 1.00 0.00 C ATOM 0 H MET A 206 9.164 0.194 -2.766 1.00 0.00 H new ATOM 0 HA MET A 206 7.603 -0.342 -0.484 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.779 1.849 -0.656 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.492 1.853 -1.027 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.018 2.083 -3.411 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.296 1.956 -3.112 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.056 4.851 -1.327 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.427 3.484 -2.404 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.219 5.117 -3.079 1.00 0.00 H new ATOM 1385 N GLU A 207 6.087 -0.447 -3.439 1.00 0.00 N ATOM 1386 CA GLU A 207 4.900 -0.826 -4.169 1.00 0.00 C ATOM 1387 C GLU A 207 4.549 -2.256 -3.827 1.00 0.00 C ATOM 1388 O GLU A 207 3.402 -2.518 -3.503 1.00 0.00 O ATOM 1389 CB GLU A 207 5.058 -0.697 -5.682 1.00 0.00 C ATOM 1390 CG GLU A 207 4.834 0.734 -6.187 1.00 0.00 C ATOM 1391 CD GLU A 207 5.085 0.849 -7.687 1.00 0.00 C ATOM 1392 OE1 GLU A 207 5.253 -0.192 -8.362 1.00 0.00 O ATOM 1393 OE2 GLU A 207 5.125 1.983 -8.214 1.00 0.00 O ATOM 0 H GLU A 207 6.848 -0.136 -4.043 1.00 0.00 H new ATOM 0 HA GLU A 207 4.106 -0.140 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.058 -1.025 -5.967 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.351 -1.365 -6.174 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.813 1.043 -5.964 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.497 1.416 -5.654 1.00 0.00 H new ATOM 1400 N ARG A 208 5.531 -3.164 -3.832 1.00 0.00 N ATOM 1401 CA ARG A 208 5.315 -4.565 -3.506 1.00 0.00 C ATOM 1402 C ARG A 208 4.563 -4.692 -2.184 1.00 0.00 C ATOM 1403 O ARG A 208 3.627 -5.481 -2.073 1.00 0.00 O ATOM 1404 CB ARG A 208 6.664 -5.308 -3.439 1.00 0.00 C ATOM 1405 CG ARG A 208 6.452 -6.804 -3.678 1.00 0.00 C ATOM 1406 CD ARG A 208 6.537 -7.149 -5.166 1.00 0.00 C ATOM 1407 NE ARG A 208 5.614 -8.228 -5.549 1.00 0.00 N ATOM 1408 CZ ARG A 208 5.861 -9.226 -6.404 1.00 0.00 C ATOM 1409 NH1 ARG A 208 7.093 -9.454 -6.862 1.00 0.00 N ATOM 1410 NH2 ARG A 208 4.862 -10.007 -6.800 1.00 0.00 N ATOM 0 H ARG A 208 6.499 -2.940 -4.064 1.00 0.00 H new ATOM 0 HA ARG A 208 4.708 -5.020 -4.289 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.347 -4.906 -4.187 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.128 -5.149 -2.465 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.202 -7.372 -3.128 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.478 -7.102 -3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.315 -6.259 -5.755 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.557 -7.445 -5.409 1.00 0.00 H new ATOM 0 HE ARG A 208 4.690 -8.214 -5.118 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.867 -8.862 -6.560 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.261 -10.220 -7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.917 -9.843 -6.452 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.040 -10.771 -7.452 1.00 0.00 H new ATOM 1424 N VAL A 209 4.977 -3.930 -1.178 1.00 0.00 N ATOM 1425 CA VAL A 209 4.363 -3.969 0.132 1.00 0.00 C ATOM 1426 C VAL A 209 2.959 -3.352 0.072 1.00 0.00 C ATOM 1427 O VAL A 209 2.020 -4.021 0.498 1.00 0.00 O ATOM 1428 CB VAL A 209 5.340 -3.334 1.141 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.701 -2.845 2.436 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.410 -4.365 1.527 1.00 0.00 C ATOM 0 H VAL A 209 5.750 -3.269 -1.254 1.00 0.00 H new ATOM 0 HA VAL A 209 4.190 -4.986 0.482 1.00 0.00 H new ATOM 0 HB VAL A 209 5.747 -2.461 0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.468 -2.415 3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.951 -2.087 2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.226 -3.683 2.947 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.103 -3.920 2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.932 -5.234 1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.956 -4.674 0.636 1.00 0.00 H new ATOM 1440 N VAL A 210 2.776 -2.124 -0.434 1.00 0.00 N ATOM 1441 CA VAL A 210 1.450 -1.490 -0.474 1.00 0.00 C ATOM 1442 C VAL A 210 0.465 -2.345 -1.276 1.00 0.00 C ATOM 1443 O VAL A 210 -0.657 -2.540 -0.829 1.00 0.00 O ATOM 1444 CB VAL A 210 1.531 -0.020 -0.944 1.00 0.00 C ATOM 1445 CG1 VAL A 210 2.305 0.210 -2.226 1.00 0.00 C ATOM 1446 CG2 VAL A 210 0.184 0.677 -1.121 1.00 0.00 C ATOM 0 H VAL A 210 3.527 -1.551 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 210 1.056 -1.441 0.541 1.00 0.00 H new ATOM 0 HB VAL A 210 2.072 0.417 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.302 1.273 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.333 -0.129 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.838 -0.348 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.346 1.703 -1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.406 0.144 -1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.350 0.683 -0.171 1.00 0.00 H new ATOM 1456 N GLU A 211 0.900 -2.903 -2.401 1.00 0.00 N ATOM 1457 CA GLU A 211 0.178 -3.849 -3.245 1.00 0.00 C ATOM 1458 C GLU A 211 -0.383 -4.977 -2.392 1.00 0.00 C ATOM 1459 O GLU A 211 -1.600 -5.094 -2.238 1.00 0.00 O ATOM 1460 CB GLU A 211 1.128 -4.455 -4.289 1.00 0.00 C ATOM 1461 CG GLU A 211 1.322 -3.638 -5.563 1.00 0.00 C ATOM 1462 CD GLU A 211 0.196 -3.841 -6.584 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -0.750 -4.613 -6.305 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.272 -3.296 -7.705 1.00 0.00 O ATOM 0 H GLU A 211 1.827 -2.693 -2.772 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.632 -3.318 -3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.102 -4.604 -3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.753 -5.440 -4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.384 -2.581 -5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.273 -3.910 -6.021 1.00 0.00 H new ATOM 1471 N GLN A 212 0.493 -5.845 -1.879 1.00 0.00 N ATOM 1472 CA GLN A 212 0.047 -7.053 -1.197 1.00 0.00 C ATOM 1473 C GLN A 212 -0.658 -6.750 0.125 1.00 0.00 C ATOM 1474 O GLN A 212 -1.552 -7.508 0.515 1.00 0.00 O ATOM 1475 CB GLN A 212 1.216 -8.022 -0.981 1.00 0.00 C ATOM 1476 CG GLN A 212 1.942 -8.390 -2.284 1.00 0.00 C ATOM 1477 CD GLN A 212 0.999 -8.778 -3.415 1.00 0.00 C ATOM 1478 OE1 GLN A 212 0.277 -9.769 -3.344 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.013 -8.037 -4.501 1.00 0.00 N ATOM 0 H GLN A 212 1.506 -5.732 -1.924 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.686 -7.531 -1.847 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.929 -7.573 -0.289 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.844 -8.932 -0.510 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.551 -7.544 -2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.624 -9.218 -2.090 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.616 -7.216 -4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.421 -8.283 -5.294 1.00 0.00 H new ATOM 1488 N MET A 213 -0.296 -5.673 0.829 1.00 0.00 N ATOM 1489 CA MET A 213 -1.051 -5.250 2.001 1.00 0.00 C ATOM 1490 C MET A 213 -2.449 -4.824 1.572 1.00 0.00 C ATOM 1491 O MET A 213 -3.412 -5.244 2.203 1.00 0.00 O ATOM 1492 CB MET A 213 -0.336 -4.124 2.758 1.00 0.00 C ATOM 1493 CG MET A 213 0.935 -4.634 3.456 1.00 0.00 C ATOM 1494 SD MET A 213 1.828 -3.464 4.524 1.00 0.00 S ATOM 1495 CE MET A 213 1.452 -1.872 3.740 1.00 0.00 C ATOM 0 H MET A 213 0.508 -5.086 0.607 1.00 0.00 H new ATOM 0 HA MET A 213 -1.128 -6.091 2.690 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.076 -3.325 2.063 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.012 -3.695 3.498 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.664 -5.501 4.058 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.625 -4.983 2.687 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.036 -1.085 4.217 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.704 -1.920 2.681 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.390 -1.654 3.850 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.592 -4.044 0.499 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.907 -3.604 0.079 1.00 0.00 C ATOM 1507 C CYS A 214 -4.734 -4.753 -0.493 1.00 0.00 C ATOM 1508 O CYS A 214 -5.944 -4.761 -0.302 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.859 -2.388 -0.846 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.229 -1.281 -0.445 1.00 0.00 S ATOM 0 H CYS A 214 -1.822 -3.713 -0.082 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.424 -3.265 0.977 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.909 -1.866 -0.731 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.925 -2.705 -1.887 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.129 -5.758 -1.134 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.893 -6.871 -1.689 1.00 0.00 C ATOM 1517 C VAL A 215 -5.528 -7.704 -0.588 1.00 0.00 C ATOM 1518 O VAL A 215 -6.722 -7.994 -0.628 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.065 -7.682 -2.697 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -3.443 -8.984 -2.226 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -5.008 -8.064 -3.835 1.00 0.00 C ATOM 0 H VAL A 215 -3.121 -5.821 -1.279 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.724 -6.467 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.227 -7.031 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.891 -9.441 -3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.763 -8.784 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.228 -9.663 -1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -4.463 -8.644 -4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.831 -8.661 -3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.404 -7.160 -4.298 1.00 0.00 H new ATOM 1531 N THR A 216 -4.718 -8.120 0.378 1.00 0.00 N ATOM 1532 CA THR A 216 -5.204 -8.859 1.541 1.00 0.00 C ATOM 1533 C THR A 216 -6.218 -7.978 2.280 1.00 0.00 C ATOM 1534 O THR A 216 -7.278 -8.464 2.655 1.00 0.00 O ATOM 1535 CB THR A 216 -4.022 -9.374 2.389 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.315 -10.543 3.129 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.505 -8.378 3.418 1.00 0.00 C ATOM 0 H THR A 216 -3.711 -7.957 0.380 1.00 0.00 H new ATOM 0 HA THR A 216 -5.735 -9.767 1.255 1.00 0.00 H new ATOM 0 HB THR A 216 -3.273 -9.565 1.621 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.524 -10.814 3.640 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.676 -8.821 3.969 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.163 -7.476 2.911 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.306 -8.123 4.112 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.941 -6.678 2.435 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.881 -5.747 3.052 1.00 0.00 C ATOM 1547 C GLN A 217 -8.217 -5.756 2.332 1.00 0.00 C ATOM 1548 O GLN A 217 -9.205 -5.976 3.015 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.320 -4.326 3.144 1.00 0.00 C ATOM 1550 CG GLN A 217 -5.385 -4.180 4.349 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.124 -3.663 5.577 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.791 -2.594 6.088 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.153 -4.368 6.023 1.00 0.00 N ATOM 0 H GLN A 217 -5.065 -6.249 2.137 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.040 -6.094 4.073 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.779 -4.085 2.229 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.140 -3.613 3.227 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -4.932 -5.145 4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -4.573 -3.497 4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.400 -5.250 5.574 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.699 -4.029 6.815 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.258 -5.600 1.005 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.491 -5.633 0.228 1.00 0.00 C ATOM 1564 C TYR A 218 -10.273 -6.887 0.568 1.00 0.00 C ATOM 1565 O TYR A 218 -11.460 -6.818 0.850 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.205 -5.607 -1.279 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.427 -5.373 -2.155 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.069 -4.121 -2.135 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.891 -6.371 -3.033 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.092 -3.823 -3.053 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.945 -6.096 -3.925 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.523 -4.808 -3.967 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.465 -4.520 -4.907 1.00 0.00 O ATOM 0 H TYR A 218 -7.424 -5.446 0.438 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.073 -4.747 0.481 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.474 -4.825 -1.483 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.746 -6.554 -1.564 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.773 -3.381 -1.407 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.437 -7.351 -3.022 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.546 -2.843 -3.058 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.313 -6.873 -4.579 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.639 -5.317 -5.451 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.612 -8.043 0.576 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.242 -9.325 0.859 1.00 0.00 C ATOM 1585 C GLN A 219 -10.834 -9.323 2.269 1.00 0.00 C ATOM 1586 O GLN A 219 -11.967 -9.767 2.442 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.219 -10.453 0.653 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.789 -10.510 -0.818 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.540 -11.354 -1.013 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -7.485 -12.526 -0.666 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -6.507 -10.767 -1.586 1.00 0.00 N ATOM 0 H GLN A 219 -8.613 -8.113 0.384 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.068 -9.497 0.169 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.349 -10.287 1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.653 -11.407 0.951 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.601 -10.921 -1.418 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.604 -9.499 -1.181 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.569 -9.789 -1.870 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.647 -11.291 -1.746 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.105 -8.801 3.261 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.577 -8.753 4.646 1.00 0.00 C ATOM 1602 C LYS A 220 -11.752 -7.796 4.798 1.00 0.00 C ATOM 1603 O LYS A 220 -12.773 -8.170 5.374 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.457 -8.311 5.588 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.318 -9.335 5.699 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.271 -8.795 6.669 1.00 0.00 C ATOM 1607 CE LYS A 220 -5.869 -9.317 6.362 1.00 0.00 C ATOM 1608 NZ LYS A 220 -5.721 -10.767 6.590 1.00 0.00 N ATOM 0 H LYS A 220 -9.176 -8.402 3.126 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.900 -9.761 4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.050 -7.362 5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.874 -8.133 6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.703 -10.292 6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -7.872 -9.512 4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.268 -7.706 6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.545 -9.073 7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.625 -9.093 5.323 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.147 -8.784 6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -4.748 -11.057 6.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -5.924 -10.984 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.387 -11.284 5.981 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.565 -6.552 4.362 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.527 -5.472 4.454 1.00 0.00 C ATOM 1624 C GLU A 221 -13.774 -5.922 3.739 1.00 0.00 C ATOM 1625 O GLU A 221 -14.817 -6.002 4.363 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.981 -4.178 3.819 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.819 -3.036 4.818 1.00 0.00 C ATOM 1628 CD GLU A 221 -13.155 -2.365 5.120 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -13.631 -1.592 4.258 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -13.706 -2.594 6.219 1.00 0.00 O ATOM 0 H GLU A 221 -10.695 -6.263 3.915 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.736 -5.247 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.016 -4.387 3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.653 -3.861 3.022 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.385 -3.418 5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.122 -2.299 4.420 1.00 0.00 H new ATOM 1637 N SER A 222 -13.669 -6.248 2.451 1.00 0.00 N ATOM 1638 CA SER A 222 -14.825 -6.537 1.633 1.00 0.00 C ATOM 1639 C SER A 222 -15.630 -7.677 2.218 1.00 0.00 C ATOM 1640 O SER A 222 -16.837 -7.530 2.314 1.00 0.00 O ATOM 1641 CB SER A 222 -14.422 -6.776 0.180 1.00 0.00 C ATOM 1642 OG SER A 222 -13.633 -7.935 0.008 1.00 0.00 O ATOM 0 H SER A 222 -12.780 -6.316 1.956 1.00 0.00 H new ATOM 0 HA SER A 222 -15.478 -5.665 1.632 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.321 -6.861 -0.431 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.870 -5.910 -0.185 1.00 0.00 H new ATOM 0 HG SER A 222 -12.855 -7.892 0.602 1.00 0.00 H new ATOM 1648 N GLN A 223 -14.993 -8.749 2.693 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.710 -9.845 3.337 1.00 0.00 C ATOM 1650 C GLN A 223 -16.578 -9.339 4.492 1.00 0.00 C ATOM 1651 O GLN A 223 -17.739 -9.730 4.598 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.717 -10.902 3.835 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.408 -12.251 4.012 1.00 0.00 C ATOM 1654 CD GLN A 223 -14.683 -13.094 5.064 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -14.825 -12.888 6.266 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -13.832 -14.020 4.653 1.00 0.00 N ATOM 0 H GLN A 223 -13.983 -8.879 2.643 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.372 -10.299 2.599 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.895 -10.999 3.125 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.283 -10.583 4.783 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.445 -12.098 4.312 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -15.427 -12.784 3.061 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -13.711 -14.195 3.655 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.297 -14.559 5.334 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.023 -8.474 5.340 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.723 -7.880 6.467 1.00 0.00 C ATOM 1667 C ALA A 224 -17.755 -6.821 6.019 1.00 0.00 C ATOM 1668 O ALA A 224 -18.759 -6.588 6.696 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.653 -7.294 7.400 1.00 0.00 C ATOM 0 H ALA A 224 -15.055 -8.164 5.257 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.308 -8.635 6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.135 -6.836 8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.988 -8.089 7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.076 -6.540 6.864 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.521 -6.178 4.872 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.334 -5.114 4.295 1.00 0.00 C ATOM 1677 C TYR A 225 -19.435 -5.651 3.372 1.00 0.00 C ATOM 1678 O TYR A 225 -20.301 -4.872 2.969 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.433 -4.146 3.503 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.706 -2.671 3.733 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -18.718 -2.004 3.022 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -16.911 -1.951 4.646 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -18.939 -0.633 3.235 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.109 -0.570 4.841 1.00 0.00 C ATOM 1685 CZ TYR A 225 -18.124 0.097 4.122 1.00 0.00 C ATOM 1686 OH TYR A 225 -18.363 1.427 4.271 1.00 0.00 O ATOM 0 H TYR A 225 -16.713 -6.402 4.292 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.821 -4.596 5.121 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.394 -4.351 3.760 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.546 -4.358 2.440 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -19.326 -2.545 2.312 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -16.141 -2.464 5.203 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -19.742 -0.134 2.713 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -16.488 -0.025 5.536 1.00 0.00 H new ATOM 0 HH TYR A 225 -17.727 1.804 4.914 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.383 -6.911 2.940 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.374 -7.604 2.132 1.00 0.00 C ATOM 1698 C TYR A 226 -21.560 -8.090 2.966 1.00 0.00 C ATOM 1699 O TYR A 226 -21.572 -7.969 4.190 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.673 -8.807 1.459 1.00 0.00 C ATOM 1701 CG TYR A 226 -18.796 -8.498 0.260 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.143 -7.497 -0.667 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -17.606 -9.224 0.089 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.284 -7.179 -1.732 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -16.747 -8.928 -0.986 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.078 -7.896 -1.899 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.199 -7.522 -2.868 1.00 0.00 O ATOM 0 H TYR A 226 -18.590 -7.512 3.164 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.774 -6.914 1.390 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.061 -9.308 2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.439 -9.517 1.147 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.079 -6.968 -0.558 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.350 -10.011 0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.545 -6.389 -2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.833 -9.489 -1.115 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.420 -8.116 -2.850 1.00 0.00 H new ATOM 1717 N GLU A 227 -22.522 -8.678 2.247 1.00 0.00 N ATOM 1718 CA GLU A 227 -23.693 -9.448 2.670 1.00 0.00 C ATOM 1719 C GLU A 227 -24.958 -8.573 2.737 1.00 0.00 C ATOM 1720 O GLU A 227 -26.011 -9.046 3.169 1.00 0.00 O ATOM 1721 CB GLU A 227 -23.432 -10.221 3.986 1.00 0.00 C ATOM 1722 CG GLU A 227 -24.098 -11.603 4.028 1.00 0.00 C ATOM 1723 CD GLU A 227 -23.124 -12.725 3.651 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -22.713 -12.860 2.473 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -22.791 -13.565 4.516 1.00 0.00 O ATOM 0 H GLU A 227 -22.492 -8.616 1.229 1.00 0.00 H new ATOM 0 HA GLU A 227 -23.879 -10.201 1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -22.357 -10.341 4.120 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -23.794 -9.627 4.825 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -24.490 -11.785 5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -24.947 -11.616 3.345 1.00 0.00 H new ATOM 1732 N GLY A 228 -24.888 -7.327 2.261 1.00 0.00 N ATOM 1733 CA GLY A 228 -25.968 -6.349 2.324 1.00 0.00 C ATOM 1734 C GLY A 228 -25.804 -5.148 1.381 1.00 0.00 C ATOM 1735 O GLY A 228 -26.781 -4.417 1.194 1.00 0.00 O ATOM 0 H GLY A 228 -24.050 -6.963 1.808 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -26.907 -6.850 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -26.048 -5.982 3.347 1.00 0.00 H new ATOM 1739 N ARG A 229 -24.637 -4.930 0.753 1.00 0.00 N ATOM 1740 CA ARG A 229 -24.406 -3.804 -0.154 1.00 0.00 C ATOM 1741 C ARG A 229 -25.403 -3.867 -1.298 1.00 0.00 C ATOM 1742 O ARG A 229 -26.105 -2.898 -1.582 1.00 0.00 O ATOM 1743 CB ARG A 229 -22.931 -3.772 -0.637 1.00 0.00 C ATOM 1744 CG ARG A 229 -22.340 -2.378 -0.667 1.00 0.00 C ATOM 1745 CD ARG A 229 -23.014 -1.459 -1.676 1.00 0.00 C ATOM 1746 NE ARG A 229 -22.741 -0.054 -1.372 1.00 0.00 N ATOM 1747 CZ ARG A 229 -22.965 0.986 -2.181 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -23.408 0.792 -3.423 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -22.713 2.220 -1.758 1.00 0.00 N ATOM 0 H ARG A 229 -23.825 -5.537 0.864 1.00 0.00 H new ATOM 0 HA ARG A 229 -24.568 -2.865 0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.328 -4.401 0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.874 -4.205 -1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -22.419 -1.936 0.326 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -21.278 -2.446 -0.901 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -22.659 -1.693 -2.680 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.090 -1.633 -1.670 1.00 0.00 H new ATOM 0 HE ARG A 229 -22.342 0.151 -0.456 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -23.578 -0.155 -3.762 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -23.577 1.590 -4.035 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -22.349 2.372 -0.817 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -22.883 3.015 -2.374 1.00 0.00 H new ATOM 1763 N SER A 230 -25.440 -5.007 -1.969 1.00 0.00 N ATOM 1764 CA SER A 230 -26.272 -5.300 -3.122 1.00 0.00 C ATOM 1765 C SER A 230 -25.960 -6.728 -3.563 1.00 0.00 C ATOM 1766 O SER A 230 -24.933 -7.295 -3.175 1.00 0.00 O ATOM 1767 CB SER A 230 -25.967 -4.291 -4.237 1.00 0.00 C ATOM 1768 OG SER A 230 -26.838 -3.179 -4.138 1.00 0.00 O ATOM 0 H SER A 230 -24.854 -5.799 -1.706 1.00 0.00 H new ATOM 0 HA SER A 230 -27.332 -5.218 -2.882 1.00 0.00 H new ATOM 0 HB2 SER A 230 -24.931 -3.959 -4.165 1.00 0.00 H new ATOM 0 HB3 SER A 230 -26.082 -4.767 -5.211 1.00 0.00 H new ATOM 0 HG SER A 230 -26.786 -2.802 -3.235 1.00 0.00 H new ATOM 1774 N SER A 231 -26.862 -7.311 -4.343 1.00 0.00 N ATOM 1775 CA SER A 231 -26.779 -8.638 -4.931 1.00 0.00 C ATOM 1776 C SER A 231 -27.708 -8.656 -6.128 1.00 0.00 C ATOM 1777 O SER A 231 -27.700 -9.632 -6.898 1.00 0.00 O ATOM 1778 CB SER A 231 -27.145 -9.725 -3.912 1.00 0.00 C ATOM 1779 OG SER A 231 -28.063 -9.279 -2.914 1.00 0.00 O ATOM 0 H SER A 231 -27.728 -6.836 -4.597 1.00 0.00 H new ATOM 0 HA SER A 231 -25.758 -8.854 -5.244 1.00 0.00 H new ATOM 0 HB2 SER A 231 -27.577 -10.576 -4.439 1.00 0.00 H new ATOM 0 HB3 SER A 231 -26.235 -10.079 -3.427 1.00 0.00 H new ATOM 0 HG SER A 231 -28.258 -10.015 -2.297 1.00 0.00 H new TER 1785 SER A 231