USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=34 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 186 GLN : amide:sc= -0.468 X(o=-0.46,f=-0.099) USER MOD Set 1.2: A 190 THR OG1 : rot 156:sc= 0.00723 USER MOD Set 2.1: A 171 ASN : amide:sc= 1.23 K(o=2,f=-10!) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.78 K(o=2,f=-6.9!) USER MOD Set 3.1: A 170 SER OG : rot 180:sc= 0.251 USER MOD Set 3.2: A 218 TYR OH : rot -6:sc= 0.275 USER MOD Set 4.1: A 150 TYR OH : rot 4:sc= 0 USER MOD Set 4.2: A 154 MET CE :methyl -113:sc= -1.32 (180deg=-2.05) USER MOD Single : A 128 TYR OH : rot 173:sc= 1.26 USER MOD Single : A 129 MET CE :methyl 151:sc=-0.00117 (180deg=-0.601) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -172:sc= 0 (180deg=-0.103) USER MOD Single : A 135 SER OG : rot 180:sc=0.000678 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.037 F(o=-0.61,f=-0.037) USER MOD Single : A 143 ASN : amide:sc= 1.02 K(o=1,f=-0.58) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 168:sc= 1.34 USER MOD Single : A 153 ASN : amide:sc= 0.628 K(o=0.63,f=-3.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.708 K(o=0.71,f=-9!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.436 F(o=-1.1,f=-0.44) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc=-0.00468 X(o=-0.0047,f=-0.0047) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0.562 K(o=0.56,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.5) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 183 THR OG1 : rot 95:sc= 2.03 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -1.32 X(o=-1.3,f=-1.1) USER MOD Single : A 188 THR OG1 : rot -76:sc= 0.875 USER MOD Single : A 191 THR OG1 : rot 117:sc= 1.28 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= -0.365 K(o=-0.36,f=-1.7!) USER MOD Single : A 199 THR OG1 : rot -78:sc= 1.13 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 206 MET CE :methyl 161:sc= -0.713 (180deg=-0.872) USER MOD Single : A 212 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 213 MET CE :methyl -153:sc= -0.0664 (180deg=-1.06) USER MOD Single : A 216 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 217 GLN : amide:sc= 0.745 K(o=0.75,f=-2.4) USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 222 SER OG : rot -66:sc= 0.721 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 106:sc= 0.00561 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.6) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 9.402 -11.609 -0.472 1.00 0.00 N ATOM 2 CA VAL A 121 9.204 -13.052 -0.541 1.00 0.00 C ATOM 3 C VAL A 121 8.204 -13.398 -1.626 1.00 0.00 C ATOM 4 O VAL A 121 8.387 -14.388 -2.338 1.00 0.00 O ATOM 5 CB VAL A 121 8.798 -13.578 0.849 1.00 0.00 C ATOM 6 CG1 VAL A 121 8.386 -15.054 0.813 1.00 0.00 C ATOM 7 CG2 VAL A 121 9.909 -13.391 1.893 1.00 0.00 C ATOM 0 HA VAL A 121 10.134 -13.548 -0.817 1.00 0.00 H new ATOM 0 HB VAL A 121 7.937 -12.979 1.144 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.109 -15.379 1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.535 -15.178 0.143 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.221 -15.656 0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.573 -13.778 2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.801 -13.932 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.143 -12.331 1.990 1.00 0.00 H new ATOM 17 N VAL A 122 7.187 -12.555 -1.776 1.00 0.00 N ATOM 18 CA VAL A 122 6.071 -12.765 -2.654 1.00 0.00 C ATOM 19 C VAL A 122 5.575 -14.204 -2.558 1.00 0.00 C ATOM 20 O VAL A 122 5.248 -14.684 -1.466 1.00 0.00 O ATOM 21 CB VAL A 122 6.316 -12.080 -4.015 1.00 0.00 C ATOM 22 CG1 VAL A 122 6.347 -10.550 -3.848 1.00 0.00 C ATOM 23 CG2 VAL A 122 7.607 -12.491 -4.730 1.00 0.00 C ATOM 0 H VAL A 122 7.128 -11.676 -1.263 1.00 0.00 H new ATOM 0 HA VAL A 122 5.166 -12.241 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 122 5.483 -12.413 -4.634 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.521 -10.082 -4.817 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.393 -10.209 -3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.149 -10.275 -3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.686 -11.955 -5.676 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.464 -12.248 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.591 -13.564 -4.922 1.00 0.00 H new ATOM 33 N GLY A 123 5.478 -14.823 -3.711 1.00 0.00 N ATOM 34 CA GLY A 123 4.876 -16.124 -3.951 1.00 0.00 C ATOM 35 C GLY A 123 4.726 -16.361 -5.445 1.00 0.00 C ATOM 36 O GLY A 123 5.536 -17.076 -6.030 1.00 0.00 O ATOM 0 H GLY A 123 5.841 -14.406 -4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.494 -16.906 -3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.901 -16.178 -3.466 1.00 0.00 H new ATOM 40 N GLY A 124 3.727 -15.732 -6.069 1.00 0.00 N ATOM 41 CA GLY A 124 3.346 -16.007 -7.457 1.00 0.00 C ATOM 42 C GLY A 124 3.400 -14.804 -8.389 1.00 0.00 C ATOM 43 O GLY A 124 3.033 -14.912 -9.559 1.00 0.00 O ATOM 0 H GLY A 124 3.156 -15.014 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.002 -16.783 -7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.333 -16.410 -7.467 1.00 0.00 H new ATOM 47 N LEU A 125 3.804 -13.646 -7.871 1.00 0.00 N ATOM 48 CA LEU A 125 3.753 -12.367 -8.575 1.00 0.00 C ATOM 49 C LEU A 125 4.843 -12.230 -9.632 1.00 0.00 C ATOM 50 O LEU A 125 4.658 -11.508 -10.609 1.00 0.00 O ATOM 51 CB LEU A 125 3.856 -11.205 -7.581 1.00 0.00 C ATOM 52 CG LEU A 125 2.699 -11.148 -6.568 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.960 -9.988 -5.612 1.00 0.00 C ATOM 54 CD2 LEU A 125 1.335 -10.972 -7.239 1.00 0.00 C ATOM 0 H LEU A 125 4.185 -13.569 -6.928 1.00 0.00 H new ATOM 0 HA LEU A 125 2.792 -12.335 -9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.798 -11.286 -7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.887 -10.267 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 125 2.663 -12.098 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.151 -9.928 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.905 -10.150 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.011 -9.056 -6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.556 -10.938 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.327 -10.042 -7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.149 -11.810 -7.911 1.00 0.00 H new ATOM 66 N GLY A 126 5.979 -12.884 -9.426 1.00 0.00 N ATOM 67 CA GLY A 126 7.140 -12.893 -10.278 1.00 0.00 C ATOM 68 C GLY A 126 8.231 -12.160 -9.524 1.00 0.00 C ATOM 69 O GLY A 126 8.974 -12.778 -8.764 1.00 0.00 O ATOM 0 H GLY A 126 6.113 -13.461 -8.596 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.445 -13.914 -10.507 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.928 -12.403 -11.228 1.00 0.00 H new ATOM 73 N GLY A 127 8.222 -10.837 -9.634 1.00 0.00 N ATOM 74 CA GLY A 127 9.318 -9.970 -9.200 1.00 0.00 C ATOM 75 C GLY A 127 8.882 -8.747 -8.396 1.00 0.00 C ATOM 76 O GLY A 127 9.661 -7.812 -8.229 1.00 0.00 O ATOM 0 H GLY A 127 7.438 -10.323 -10.035 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.011 -10.557 -8.597 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.867 -9.633 -10.079 1.00 0.00 H new ATOM 80 N TYR A 128 7.638 -8.705 -7.918 1.00 0.00 N ATOM 81 CA TYR A 128 7.118 -7.621 -7.091 1.00 0.00 C ATOM 82 C TYR A 128 7.735 -7.655 -5.678 1.00 0.00 C ATOM 83 O TYR A 128 8.534 -8.534 -5.346 1.00 0.00 O ATOM 84 CB TYR A 128 5.584 -7.727 -7.083 1.00 0.00 C ATOM 85 CG TYR A 128 4.927 -7.260 -8.376 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.992 -8.047 -9.544 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.282 -6.007 -8.421 1.00 0.00 C ATOM 88 CE1 TYR A 128 4.437 -7.581 -10.746 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.710 -5.536 -9.617 1.00 0.00 C ATOM 90 CZ TYR A 128 3.797 -6.322 -10.788 1.00 0.00 C ATOM 91 OH TYR A 128 3.339 -5.853 -11.974 1.00 0.00 O ATOM 0 H TYR A 128 6.952 -9.438 -8.099 1.00 0.00 H new ATOM 0 HA TYR A 128 7.398 -6.652 -7.503 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.302 -8.763 -6.897 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.193 -7.137 -6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.472 -9.014 -9.514 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.226 -5.402 -7.528 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.499 -8.185 -11.639 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.208 -4.580 -9.640 1.00 0.00 H new ATOM 0 HH TYR A 128 2.826 -5.032 -11.825 1.00 0.00 H new ATOM 101 N MET A 129 7.367 -6.691 -4.836 1.00 0.00 N ATOM 102 CA MET A 129 7.800 -6.527 -3.454 1.00 0.00 C ATOM 103 C MET A 129 6.623 -6.082 -2.579 1.00 0.00 C ATOM 104 O MET A 129 5.591 -5.653 -3.096 1.00 0.00 O ATOM 105 CB MET A 129 8.961 -5.519 -3.388 1.00 0.00 C ATOM 106 CG MET A 129 8.700 -4.156 -4.029 1.00 0.00 C ATOM 107 SD MET A 129 9.681 -2.781 -3.361 1.00 0.00 S ATOM 108 CE MET A 129 11.334 -3.506 -3.185 1.00 0.00 C ATOM 0 H MET A 129 6.717 -5.958 -5.121 1.00 0.00 H new ATOM 0 HA MET A 129 8.157 -7.483 -3.070 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.221 -5.363 -2.341 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.831 -5.965 -3.870 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.895 -4.233 -5.099 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.643 -3.916 -3.914 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.087 -2.726 -3.294 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.427 -3.965 -2.201 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.483 -4.264 -3.954 1.00 0.00 H new ATOM 118 N LEU A 130 6.781 -6.162 -1.253 1.00 0.00 N ATOM 119 CA LEU A 130 5.834 -5.719 -0.236 1.00 0.00 C ATOM 120 C LEU A 130 6.645 -5.112 0.909 1.00 0.00 C ATOM 121 O LEU A 130 7.642 -5.716 1.325 1.00 0.00 O ATOM 122 CB LEU A 130 5.058 -6.945 0.262 1.00 0.00 C ATOM 123 CG LEU A 130 4.154 -6.666 1.476 1.00 0.00 C ATOM 124 CD1 LEU A 130 2.928 -5.838 1.084 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.753 -7.995 2.103 1.00 0.00 C ATOM 0 H LEU A 130 7.625 -6.562 -0.842 1.00 0.00 H new ATOM 0 HA LEU A 130 5.132 -4.983 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.445 -7.329 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.768 -7.729 0.524 1.00 0.00 H new ATOM 0 HG LEU A 130 4.705 -6.074 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.312 -5.660 1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.251 -4.884 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.346 -6.380 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.112 -7.812 2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.213 -8.595 1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.647 -8.531 2.423 1.00 0.00 H new ATOM 137 N GLY A 131 6.208 -3.962 1.424 1.00 0.00 N ATOM 138 CA GLY A 131 6.925 -3.188 2.427 1.00 0.00 C ATOM 139 C GLY A 131 6.568 -3.650 3.831 1.00 0.00 C ATOM 140 O GLY A 131 6.528 -4.847 4.119 1.00 0.00 O ATOM 0 H GLY A 131 5.324 -3.536 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.999 -3.288 2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.684 -2.131 2.316 1.00 0.00 H new ATOM 144 N SER A 132 6.290 -2.684 4.695 1.00 0.00 N ATOM 145 CA SER A 132 6.189 -2.857 6.146 1.00 0.00 C ATOM 146 C SER A 132 4.769 -2.847 6.719 1.00 0.00 C ATOM 147 O SER A 132 4.507 -3.683 7.581 1.00 0.00 O ATOM 148 CB SER A 132 6.971 -1.751 6.849 1.00 0.00 C ATOM 149 OG SER A 132 8.372 -1.905 6.721 1.00 0.00 O ATOM 0 H SER A 132 6.122 -1.722 4.399 1.00 0.00 H new ATOM 0 HA SER A 132 6.594 -3.852 6.329 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.677 -0.786 6.437 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.706 -1.740 7.906 1.00 0.00 H new ATOM 0 HG SER A 132 8.826 -1.172 7.186 1.00 0.00 H new ATOM 155 N ALA A 133 3.913 -1.895 6.304 1.00 0.00 N ATOM 156 CA ALA A 133 2.569 -1.529 6.802 1.00 0.00 C ATOM 157 C ALA A 133 2.527 -0.041 7.147 1.00 0.00 C ATOM 158 O ALA A 133 3.548 0.530 7.545 1.00 0.00 O ATOM 159 CB ALA A 133 2.143 -2.264 8.068 1.00 0.00 C ATOM 0 H ALA A 133 4.174 -1.294 5.522 1.00 0.00 H new ATOM 0 HA ALA A 133 1.892 -1.804 5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.146 -1.935 8.362 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.129 -3.337 7.878 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.848 -2.046 8.870 1.00 0.00 H new ATOM 165 N MET A 134 1.337 0.560 7.072 1.00 0.00 N ATOM 166 CA MET A 134 1.122 1.983 7.351 1.00 0.00 C ATOM 167 C MET A 134 -0.259 2.207 7.965 1.00 0.00 C ATOM 168 O MET A 134 -1.088 1.305 7.956 1.00 0.00 O ATOM 169 CB MET A 134 1.331 2.827 6.077 1.00 0.00 C ATOM 170 CG MET A 134 0.257 2.666 4.993 1.00 0.00 C ATOM 171 SD MET A 134 0.473 3.767 3.570 1.00 0.00 S ATOM 172 CE MET A 134 1.710 2.823 2.647 1.00 0.00 C ATOM 0 H MET A 134 0.484 0.065 6.812 1.00 0.00 H new ATOM 0 HA MET A 134 1.861 2.312 8.081 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.379 3.878 6.363 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.298 2.569 5.646 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.260 1.633 4.644 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.722 2.850 5.436 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.070 3.418 1.807 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.545 2.579 3.303 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.261 1.903 2.274 1.00 0.00 H new ATOM 182 N SER A 135 -0.530 3.400 8.490 1.00 0.00 N ATOM 183 CA SER A 135 -1.809 3.774 9.092 1.00 0.00 C ATOM 184 C SER A 135 -2.885 3.918 8.009 1.00 0.00 C ATOM 185 O SER A 135 -2.556 3.982 6.817 1.00 0.00 O ATOM 186 CB SER A 135 -1.618 5.080 9.875 1.00 0.00 C ATOM 187 OG SER A 135 -0.407 5.002 10.615 1.00 0.00 O ATOM 0 H SER A 135 0.154 4.156 8.509 1.00 0.00 H new ATOM 0 HA SER A 135 -2.145 2.996 9.778 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.587 5.928 9.191 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.460 5.243 10.547 1.00 0.00 H new ATOM 0 HG SER A 135 -0.276 5.833 11.117 1.00 0.00 H new ATOM 193 N ARG A 136 -4.170 3.942 8.385 1.00 0.00 N ATOM 194 CA ARG A 136 -5.226 3.965 7.381 1.00 0.00 C ATOM 195 C ARG A 136 -5.302 5.353 6.746 1.00 0.00 C ATOM 196 O ARG A 136 -5.284 6.339 7.481 1.00 0.00 O ATOM 197 CB ARG A 136 -6.586 3.579 7.987 1.00 0.00 C ATOM 198 CG ARG A 136 -6.570 2.233 8.725 1.00 0.00 C ATOM 199 CD ARG A 136 -6.208 1.042 7.828 1.00 0.00 C ATOM 200 NE ARG A 136 -5.287 0.137 8.523 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.613 -0.667 9.538 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.876 -0.822 9.900 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.655 -1.283 10.212 1.00 0.00 N ATOM 0 H ARG A 136 -4.492 3.946 9.353 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.986 3.228 6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.901 4.360 8.679 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.331 3.539 7.192 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.856 2.288 9.547 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.551 2.059 9.166 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.113 0.503 7.546 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.749 1.400 6.906 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.318 0.120 8.205 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.614 -0.324 9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.112 -1.439 10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.678 -1.141 9.954 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.893 -1.899 10.989 1.00 0.00 H new ATOM 217 N PRO A 137 -5.499 5.442 5.420 1.00 0.00 N ATOM 218 CA PRO A 137 -5.612 6.718 4.715 1.00 0.00 C ATOM 219 C PRO A 137 -6.868 7.530 5.048 1.00 0.00 C ATOM 220 O PRO A 137 -6.967 8.686 4.651 1.00 0.00 O ATOM 221 CB PRO A 137 -5.551 6.362 3.226 1.00 0.00 C ATOM 222 CG PRO A 137 -5.963 4.905 3.163 1.00 0.00 C ATOM 223 CD PRO A 137 -5.400 4.351 4.462 1.00 0.00 C ATOM 0 HA PRO A 137 -4.804 7.379 5.028 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.223 6.989 2.641 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.548 6.508 2.824 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.046 4.791 3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.545 4.402 2.291 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.966 3.481 4.797 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.366 4.030 4.337 1.00 0.00 H new ATOM 231 N LEU A 138 -7.819 6.948 5.782 1.00 0.00 N ATOM 232 CA LEU A 138 -9.088 7.539 6.187 1.00 0.00 C ATOM 233 C LEU A 138 -9.788 8.243 5.014 1.00 0.00 C ATOM 234 O LEU A 138 -9.871 9.473 4.959 1.00 0.00 O ATOM 235 CB LEU A 138 -8.898 8.411 7.447 1.00 0.00 C ATOM 236 CG LEU A 138 -9.988 8.148 8.501 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.709 8.983 9.749 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.421 8.444 8.049 1.00 0.00 C ATOM 0 H LEU A 138 -7.713 5.994 6.128 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.779 6.747 6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.918 8.212 7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.913 9.464 7.165 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.935 7.076 8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.483 8.794 10.493 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.737 8.710 10.159 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.708 10.041 9.486 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.112 8.226 8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.506 9.495 7.773 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.667 7.822 7.188 1.00 0.00 H new ATOM 250 N ILE A 139 -10.343 7.457 4.090 1.00 0.00 N ATOM 251 CA ILE A 139 -10.833 7.970 2.818 1.00 0.00 C ATOM 252 C ILE A 139 -12.173 8.639 3.093 1.00 0.00 C ATOM 253 O ILE A 139 -13.042 8.114 3.785 1.00 0.00 O ATOM 254 CB ILE A 139 -11.045 6.838 1.795 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.745 6.080 1.472 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.722 7.342 0.502 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.954 6.569 0.271 1.00 0.00 C ATOM 0 H ILE A 139 -10.463 6.451 4.206 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.103 8.664 2.400 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.722 6.130 2.272 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.098 6.125 2.348 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.993 5.031 1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.851 6.509 -0.190 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.696 7.768 0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.097 8.105 0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.062 5.955 0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.571 6.496 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.661 7.607 0.426 1.00 0.00 H new ATOM 269 N HIS A 140 -12.281 9.820 2.507 1.00 0.00 N ATOM 270 CA HIS A 140 -13.213 10.902 2.774 1.00 0.00 C ATOM 271 C HIS A 140 -14.680 10.663 2.375 1.00 0.00 C ATOM 272 O HIS A 140 -15.453 11.615 2.466 1.00 0.00 O ATOM 273 CB HIS A 140 -12.644 12.123 2.036 1.00 0.00 C ATOM 274 CG HIS A 140 -12.865 12.040 0.546 1.00 0.00 C ATOM 275 ND1 HIS A 140 -12.185 11.231 -0.323 1.00 0.00 N flip ATOM 276 CD2 HIS A 140 -13.906 12.621 -0.142 1.00 0.00 C flip ATOM 277 CE1 HIS A 140 -12.844 11.286 -1.554 1.00 0.00 C flip ATOM 278 NE2 HIS A 140 -13.870 12.147 -1.398 1.00 0.00 N flip ATOM 0 H HIS A 140 -11.647 10.071 1.748 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.282 11.025 3.855 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.112 13.029 2.421 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.576 12.204 2.240 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.620 13.328 0.255 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.583 10.746 -2.452 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -14.529 12.403 -2.133 1.00 0.00 H new ATOM 286 N PHE A 141 -15.050 9.461 1.905 1.00 0.00 N ATOM 287 CA PHE A 141 -16.130 9.194 0.946 1.00 0.00 C ATOM 288 C PHE A 141 -17.311 10.162 1.040 1.00 0.00 C ATOM 289 O PHE A 141 -17.611 10.872 0.077 1.00 0.00 O ATOM 290 CB PHE A 141 -16.634 7.747 1.076 1.00 0.00 C ATOM 291 CG PHE A 141 -15.595 6.669 0.850 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.165 6.366 -0.455 1.00 0.00 C ATOM 293 CD2 PHE A 141 -15.072 5.954 1.943 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.192 5.372 -0.657 1.00 0.00 C ATOM 295 CE2 PHE A 141 -14.095 4.963 1.737 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.644 4.679 0.436 1.00 0.00 C ATOM 0 H PHE A 141 -14.578 8.606 2.200 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.682 9.349 -0.036 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.056 7.616 2.072 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.446 7.599 0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.581 6.896 -1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.421 6.166 2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.863 5.139 -1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.691 4.420 2.579 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.880 3.932 0.277 1.00 0.00 H new ATOM 306 N GLY A 142 -17.995 10.166 2.189 1.00 0.00 N ATOM 307 CA GLY A 142 -19.147 11.024 2.407 1.00 0.00 C ATOM 308 C GLY A 142 -20.364 10.622 1.576 1.00 0.00 C ATOM 309 O GLY A 142 -21.254 11.456 1.417 1.00 0.00 O ATOM 0 H GLY A 142 -17.761 9.574 2.986 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.413 11.002 3.464 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.876 12.052 2.168 1.00 0.00 H new ATOM 313 N ASN A 143 -20.384 9.402 1.016 1.00 0.00 N ATOM 314 CA ASN A 143 -21.373 8.975 0.024 1.00 0.00 C ATOM 315 C ASN A 143 -22.678 8.548 0.701 1.00 0.00 C ATOM 316 O ASN A 143 -23.461 9.412 1.097 1.00 0.00 O ATOM 317 CB ASN A 143 -20.796 7.857 -0.865 1.00 0.00 C ATOM 318 CG ASN A 143 -19.695 8.284 -1.825 1.00 0.00 C ATOM 319 OD1 ASN A 143 -19.551 9.452 -2.168 1.00 0.00 O ATOM 320 ND2 ASN A 143 -18.887 7.343 -2.274 1.00 0.00 N ATOM 0 H ASN A 143 -19.703 8.678 1.245 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.608 9.822 -0.621 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.406 7.069 -0.220 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.610 7.421 -1.444 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.131 7.583 -2.915 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.018 6.375 -1.980 1.00 0.00 H new ATOM 327 N ASP A 144 -22.934 7.247 0.855 1.00 0.00 N ATOM 328 CA ASP A 144 -24.183 6.749 1.433 1.00 0.00 C ATOM 329 C ASP A 144 -23.920 5.907 2.655 1.00 0.00 C ATOM 330 O ASP A 144 -24.520 6.113 3.708 1.00 0.00 O ATOM 331 CB ASP A 144 -24.985 5.931 0.409 1.00 0.00 C ATOM 332 CG ASP A 144 -25.986 6.766 -0.356 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.735 7.528 0.295 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.025 6.655 -1.598 1.00 0.00 O ATOM 0 H ASP A 144 -22.282 6.511 0.583 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.770 7.620 1.724 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.296 5.463 -0.295 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.509 5.126 0.925 1.00 0.00 H new ATOM 339 N TYR A 145 -23.061 4.911 2.492 1.00 0.00 N ATOM 340 CA TYR A 145 -22.755 3.906 3.482 1.00 0.00 C ATOM 341 C TYR A 145 -21.284 4.016 3.806 1.00 0.00 C ATOM 342 O TYR A 145 -20.895 3.965 4.959 1.00 0.00 O ATOM 343 CB TYR A 145 -23.125 2.519 2.948 1.00 0.00 C ATOM 344 CG TYR A 145 -22.801 2.210 1.496 1.00 0.00 C ATOM 345 CD1 TYR A 145 -23.622 2.733 0.482 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.717 1.380 1.150 1.00 0.00 C ATOM 347 CE1 TYR A 145 -23.347 2.491 -0.872 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.439 1.124 -0.206 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.243 1.686 -1.220 1.00 0.00 C ATOM 350 OH TYR A 145 -21.971 1.416 -2.522 1.00 0.00 O ATOM 0 H TYR A 145 -22.539 4.782 1.625 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.333 4.058 4.393 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.624 1.776 3.569 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.197 2.381 3.089 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.480 3.332 0.750 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.102 0.942 1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.975 2.917 -1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.604 0.493 -0.472 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.174 0.848 -2.579 1.00 0.00 H new ATOM 360 N GLU A 146 -20.453 4.240 2.797 1.00 0.00 N ATOM 361 CA GLU A 146 -19.003 4.362 2.897 1.00 0.00 C ATOM 362 C GLU A 146 -18.578 5.527 3.797 1.00 0.00 C ATOM 363 O GLU A 146 -17.438 5.619 4.242 1.00 0.00 O ATOM 364 CB GLU A 146 -18.374 4.514 1.505 1.00 0.00 C ATOM 365 CG GLU A 146 -19.026 3.662 0.407 1.00 0.00 C ATOM 366 CD GLU A 146 -20.082 4.453 -0.384 1.00 0.00 C ATOM 367 OE1 GLU A 146 -21.125 4.833 0.208 1.00 0.00 O ATOM 368 OE2 GLU A 146 -19.802 4.759 -1.570 1.00 0.00 O ATOM 0 H GLU A 146 -20.787 4.347 1.839 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.639 3.443 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.426 5.562 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.318 4.253 1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.257 3.300 -0.276 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.491 2.785 0.857 1.00 0.00 H new ATOM 375 N ASP A 147 -19.500 6.430 4.093 1.00 0.00 N ATOM 376 CA ASP A 147 -19.347 7.479 5.079 1.00 0.00 C ATOM 377 C ASP A 147 -19.142 6.921 6.503 1.00 0.00 C ATOM 378 O ASP A 147 -18.243 7.391 7.202 1.00 0.00 O ATOM 379 CB ASP A 147 -20.568 8.389 4.996 1.00 0.00 C ATOM 380 CG ASP A 147 -20.340 9.684 5.777 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.198 10.192 5.760 1.00 0.00 O ATOM 382 OD2 ASP A 147 -21.312 10.213 6.359 1.00 0.00 O ATOM 0 H ASP A 147 -20.410 6.450 3.633 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.445 8.050 4.860 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.782 8.622 3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.441 7.870 5.392 1.00 0.00 H new ATOM 387 N ARG A 148 -19.866 5.869 6.922 1.00 0.00 N ATOM 388 CA ARG A 148 -19.768 5.222 8.234 1.00 0.00 C ATOM 389 C ARG A 148 -19.285 3.777 8.132 1.00 0.00 C ATOM 390 O ARG A 148 -18.426 3.373 8.913 1.00 0.00 O ATOM 391 CB ARG A 148 -21.166 5.239 8.881 1.00 0.00 C ATOM 392 CG ARG A 148 -21.177 4.601 10.275 1.00 0.00 C ATOM 393 CD ARG A 148 -20.558 5.535 11.317 1.00 0.00 C ATOM 394 NE ARG A 148 -19.548 4.853 12.140 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.783 5.463 13.047 1.00 0.00 C ATOM 396 NH1 ARG A 148 -18.924 6.765 13.275 1.00 0.00 N ATOM 397 NH2 ARG A 148 -17.878 4.775 13.725 1.00 0.00 N ATOM 0 H ARG A 148 -20.566 5.429 6.325 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.040 5.769 8.833 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.516 6.269 8.954 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.867 4.708 8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.202 4.362 10.560 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.625 3.661 10.252 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.100 6.386 10.814 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.343 5.930 11.961 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.424 3.849 12.009 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.619 7.301 12.756 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.337 7.228 13.969 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.764 3.776 13.555 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.295 5.244 14.418 1.00 0.00 H new ATOM 411 N TYR A 149 -19.830 2.983 7.210 1.00 0.00 N ATOM 412 CA TYR A 149 -19.496 1.580 6.973 1.00 0.00 C ATOM 413 C TYR A 149 -17.987 1.414 6.919 1.00 0.00 C ATOM 414 O TYR A 149 -17.451 0.539 7.594 1.00 0.00 O ATOM 415 CB TYR A 149 -20.125 1.095 5.657 1.00 0.00 C ATOM 416 CG TYR A 149 -19.830 -0.349 5.294 1.00 0.00 C ATOM 417 CD1 TYR A 149 -20.642 -1.383 5.793 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.766 -0.655 4.423 1.00 0.00 C ATOM 419 CE1 TYR A 149 -20.423 -2.713 5.391 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.533 -1.983 4.024 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.372 -3.016 4.497 1.00 0.00 C ATOM 422 OH TYR A 149 -19.212 -4.293 4.059 1.00 0.00 O ATOM 0 H TYR A 149 -20.554 3.320 6.576 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.895 0.980 7.791 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.206 1.224 5.720 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.775 1.735 4.848 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.437 -1.155 6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.126 0.135 4.060 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.058 -3.502 5.766 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.715 -2.212 3.358 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.578 -4.306 3.312 1.00 0.00 H new ATOM 432 N TYR A 150 -17.312 2.285 6.159 1.00 0.00 N ATOM 433 CA TYR A 150 -15.863 2.325 6.080 1.00 0.00 C ATOM 434 C TYR A 150 -15.253 2.489 7.468 1.00 0.00 C ATOM 435 O TYR A 150 -14.467 1.643 7.869 1.00 0.00 O ATOM 436 CB TYR A 150 -15.409 3.472 5.176 1.00 0.00 C ATOM 437 CG TYR A 150 -13.913 3.692 5.187 1.00 0.00 C ATOM 438 CD1 TYR A 150 -13.040 2.616 4.957 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.393 4.960 5.490 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.650 2.797 5.027 1.00 0.00 C ATOM 441 CE2 TYR A 150 -12.009 5.149 5.554 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.127 4.081 5.295 1.00 0.00 C ATOM 443 OH TYR A 150 -9.782 4.298 5.293 1.00 0.00 O ATOM 0 H TYR A 150 -17.771 2.987 5.578 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.520 1.381 5.655 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.731 3.269 4.155 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.906 4.390 5.490 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.442 1.641 4.724 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.061 5.789 5.673 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.985 1.960 4.877 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.613 6.122 5.804 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.318 3.476 5.029 1.00 0.00 H new ATOM 453 N ARG A 151 -15.615 3.550 8.199 1.00 0.00 N ATOM 454 CA ARG A 151 -15.056 3.918 9.504 1.00 0.00 C ATOM 455 C ARG A 151 -15.012 2.713 10.442 1.00 0.00 C ATOM 456 O ARG A 151 -14.075 2.562 11.220 1.00 0.00 O ATOM 457 CB ARG A 151 -15.931 5.007 10.158 1.00 0.00 C ATOM 458 CG ARG A 151 -16.183 6.269 9.321 1.00 0.00 C ATOM 459 CD ARG A 151 -15.019 7.255 9.357 1.00 0.00 C ATOM 460 NE ARG A 151 -15.357 8.479 8.610 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.374 9.743 9.053 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.952 10.063 10.276 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.824 10.713 8.273 1.00 0.00 N ATOM 0 H ARG A 151 -16.334 4.201 7.884 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.043 4.286 9.341 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.895 4.566 10.411 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.462 5.306 11.095 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.374 5.980 8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.083 6.765 9.685 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.780 7.507 10.390 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.130 6.793 8.927 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.610 8.347 7.631 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.604 9.337 10.902 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.977 11.034 10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.158 10.498 7.334 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.837 11.675 8.611 1.00 0.00 H new ATOM 477 N GLU A 152 -16.042 1.874 10.394 1.00 0.00 N ATOM 478 CA GLU A 152 -16.135 0.661 11.181 1.00 0.00 C ATOM 479 C GLU A 152 -15.305 -0.462 10.551 1.00 0.00 C ATOM 480 O GLU A 152 -14.454 -1.062 11.213 1.00 0.00 O ATOM 481 CB GLU A 152 -17.613 0.275 11.262 1.00 0.00 C ATOM 482 CG GLU A 152 -18.415 1.273 12.107 1.00 0.00 C ATOM 483 CD GLU A 152 -18.110 1.124 13.600 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.338 0.046 14.184 1.00 0.00 O ATOM 485 OE2 GLU A 152 -17.618 2.104 14.201 1.00 0.00 O ATOM 0 H GLU A 152 -16.851 2.027 9.791 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.735 0.826 12.182 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.033 0.229 10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.706 -0.722 11.692 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.183 2.289 11.788 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.481 1.121 11.936 1.00 0.00 H new ATOM 492 N ASN A 153 -15.559 -0.768 9.277 1.00 0.00 N ATOM 493 CA ASN A 153 -14.970 -1.911 8.567 1.00 0.00 C ATOM 494 C ASN A 153 -13.471 -1.751 8.325 1.00 0.00 C ATOM 495 O ASN A 153 -12.800 -2.722 8.022 1.00 0.00 O ATOM 496 CB ASN A 153 -15.652 -2.168 7.209 1.00 0.00 C ATOM 497 CG ASN A 153 -16.936 -2.967 7.361 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.946 -4.184 7.220 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.034 -2.316 7.696 1.00 0.00 N ATOM 0 H ASN A 153 -16.192 -0.219 8.696 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.134 -2.762 9.228 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.872 -1.215 6.727 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.966 -2.705 6.554 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.905 -2.826 7.841 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.011 -1.303 7.810 1.00 0.00 H new ATOM 506 N MET A 154 -12.890 -0.565 8.440 1.00 0.00 N ATOM 507 CA MET A 154 -11.550 -0.276 7.930 1.00 0.00 C ATOM 508 C MET A 154 -10.383 -1.011 8.581 1.00 0.00 C ATOM 509 O MET A 154 -9.234 -0.846 8.175 1.00 0.00 O ATOM 510 CB MET A 154 -11.323 1.213 8.001 1.00 0.00 C ATOM 511 CG MET A 154 -11.294 1.745 9.434 1.00 0.00 C ATOM 512 SD MET A 154 -11.453 3.538 9.517 1.00 0.00 S ATOM 513 CE MET A 154 -9.915 3.905 8.686 1.00 0.00 C ATOM 0 H MET A 154 -13.336 0.233 8.893 1.00 0.00 H new ATOM 0 HA MET A 154 -11.549 -0.658 6.909 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.380 1.455 7.510 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.111 1.722 7.446 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.103 1.286 10.003 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.360 1.445 9.909 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.225 4.374 9.388 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.476 2.982 8.308 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.104 4.584 7.854 1.00 0.00 H new ATOM 523 N TYR A 155 -10.665 -1.780 9.616 1.00 0.00 N ATOM 524 CA TYR A 155 -9.750 -2.774 10.171 1.00 0.00 C ATOM 525 C TYR A 155 -9.529 -4.019 9.287 1.00 0.00 C ATOM 526 O TYR A 155 -8.501 -4.680 9.443 1.00 0.00 O ATOM 527 CB TYR A 155 -10.186 -3.166 11.584 1.00 0.00 C ATOM 528 CG TYR A 155 -11.245 -4.240 11.673 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.581 -3.942 11.364 1.00 0.00 C ATOM 530 CD2 TYR A 155 -10.889 -5.540 12.079 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.569 -4.930 11.485 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.876 -6.527 12.228 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.223 -6.224 11.940 1.00 0.00 C ATOM 534 OH TYR A 155 -14.167 -7.182 12.129 1.00 0.00 O ATOM 0 H TYR A 155 -11.556 -1.734 10.110 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.775 -2.288 10.208 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.307 -3.503 12.134 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.557 -2.274 12.090 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.849 -2.950 11.032 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.854 -5.779 12.276 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.594 -4.703 11.231 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.604 -7.517 12.563 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.739 -8.006 12.443 1.00 0.00 H new ATOM 544 N ARG A 156 -10.445 -4.352 8.370 1.00 0.00 N ATOM 545 CA ARG A 156 -10.437 -5.601 7.587 1.00 0.00 C ATOM 546 C ARG A 156 -10.069 -5.347 6.119 1.00 0.00 C ATOM 547 O ARG A 156 -10.738 -5.844 5.208 1.00 0.00 O ATOM 548 CB ARG A 156 -11.774 -6.350 7.764 1.00 0.00 C ATOM 549 CG ARG A 156 -13.003 -5.510 7.380 1.00 0.00 C ATOM 550 CD ARG A 156 -14.143 -6.267 6.719 1.00 0.00 C ATOM 551 NE ARG A 156 -13.763 -6.760 5.390 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.628 -7.304 4.527 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.941 -7.233 4.732 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.175 -7.931 3.453 1.00 0.00 N ATOM 0 H ARG A 156 -11.234 -3.747 8.143 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.654 -6.254 7.972 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.758 -7.255 7.156 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.870 -6.666 8.803 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.386 -5.028 8.280 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.681 -4.716 6.706 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.437 -7.106 7.349 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.012 -5.614 6.631 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.785 -6.684 5.109 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.303 -6.758 5.559 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.585 -7.654 4.063 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.171 -7.997 3.287 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.830 -8.348 2.791 1.00 0.00 H new ATOM 568 N TYR A 157 -9.022 -4.549 5.910 1.00 0.00 N ATOM 569 CA TYR A 157 -8.381 -4.228 4.634 1.00 0.00 C ATOM 570 C TYR A 157 -6.860 -4.377 4.849 1.00 0.00 C ATOM 571 O TYR A 157 -6.436 -4.512 6.004 1.00 0.00 O ATOM 572 CB TYR A 157 -8.789 -2.794 4.229 1.00 0.00 C ATOM 573 CG TYR A 157 -10.276 -2.542 4.053 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.079 -3.458 3.342 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.856 -1.376 4.588 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.463 -3.251 3.212 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.246 -1.180 4.481 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.059 -2.119 3.806 1.00 0.00 C ATOM 579 OH TYR A 157 -14.407 -1.925 3.751 1.00 0.00 O ATOM 0 H TYR A 157 -8.565 -4.074 6.688 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.688 -4.890 3.824 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.412 -2.105 4.985 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.287 -2.547 3.294 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.625 -4.329 2.892 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.239 -0.637 5.077 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.067 -3.955 2.660 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.696 -0.302 4.920 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.637 -1.093 4.215 1.00 0.00 H new ATOM 589 N PRO A 158 -5.985 -4.343 3.824 1.00 0.00 N ATOM 590 CA PRO A 158 -4.557 -4.535 4.065 1.00 0.00 C ATOM 591 C PRO A 158 -3.949 -3.292 4.720 1.00 0.00 C ATOM 592 O PRO A 158 -4.444 -2.188 4.505 1.00 0.00 O ATOM 593 CB PRO A 158 -3.947 -4.778 2.689 1.00 0.00 C ATOM 594 CG PRO A 158 -4.883 -4.064 1.719 1.00 0.00 C ATOM 595 CD PRO A 158 -6.247 -4.141 2.401 1.00 0.00 C ATOM 0 HA PRO A 158 -4.366 -5.366 4.743 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.935 -4.379 2.629 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.883 -5.843 2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.576 -3.031 1.555 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.896 -4.551 0.744 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.816 -3.226 2.237 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.839 -4.961 1.995 1.00 0.00 H new ATOM 603 N ASN A 159 -2.839 -3.429 5.453 1.00 0.00 N ATOM 604 CA ASN A 159 -2.110 -2.266 5.997 1.00 0.00 C ATOM 605 C ASN A 159 -1.044 -1.734 5.034 1.00 0.00 C ATOM 606 O ASN A 159 -0.370 -0.746 5.314 1.00 0.00 O ATOM 607 CB ASN A 159 -1.397 -2.635 7.315 1.00 0.00 C ATOM 608 CG ASN A 159 -1.738 -1.738 8.497 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.620 -0.894 8.428 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.103 -1.933 9.639 1.00 0.00 N ATOM 0 H ASN A 159 -2.422 -4.330 5.686 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.863 -1.495 6.159 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.649 -3.664 7.573 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.320 -2.602 7.151 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.349 -1.380 10.460 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.367 -2.636 9.700 1.00 0.00 H new ATOM 617 N GLN A 160 -0.783 -2.437 3.941 1.00 0.00 N ATOM 618 CA GLN A 160 0.342 -2.262 3.043 1.00 0.00 C ATOM 619 C GLN A 160 -0.096 -2.745 1.674 1.00 0.00 C ATOM 620 O GLN A 160 -1.191 -3.281 1.510 1.00 0.00 O ATOM 621 CB GLN A 160 1.589 -3.045 3.499 1.00 0.00 C ATOM 622 CG GLN A 160 1.295 -4.363 4.221 1.00 0.00 C ATOM 623 CD GLN A 160 2.533 -5.181 4.580 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.721 -4.677 4.313 1.00 0.00 O flip ATOM 625 NE2 GLN A 160 2.427 -6.291 5.083 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.395 -3.195 3.641 1.00 0.00 H new ATOM 0 HA GLN A 160 0.626 -1.210 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.207 -3.256 2.626 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.178 -2.409 4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.742 -4.146 5.135 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.645 -4.970 3.591 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.503 -6.673 5.286 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.262 -6.835 5.299 1.00 0.00 H new ATOM 634 N VAL A 161 0.766 -2.553 0.694 1.00 0.00 N ATOM 635 CA VAL A 161 0.439 -2.718 -0.707 1.00 0.00 C ATOM 636 C VAL A 161 1.685 -3.269 -1.421 1.00 0.00 C ATOM 637 O VAL A 161 2.806 -3.153 -0.913 1.00 0.00 O ATOM 638 CB VAL A 161 -0.138 -1.386 -1.258 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.231 -0.733 -0.382 1.00 0.00 C ATOM 640 CG2 VAL A 161 0.925 -0.310 -1.396 1.00 0.00 C ATOM 0 H VAL A 161 1.733 -2.272 0.854 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.351 -3.448 -0.884 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.557 -1.700 -2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.570 0.191 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.073 -1.418 -0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.823 -0.511 0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.472 0.602 -1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.367 -0.108 -0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.701 -0.651 -2.082 1.00 0.00 H new ATOM 650 N TYR A 162 1.464 -3.920 -2.557 1.00 0.00 N ATOM 651 CA TYR A 162 2.416 -4.711 -3.330 1.00 0.00 C ATOM 652 C TYR A 162 2.809 -3.938 -4.596 1.00 0.00 C ATOM 653 O TYR A 162 1.945 -3.410 -5.294 1.00 0.00 O ATOM 654 CB TYR A 162 1.775 -6.054 -3.708 1.00 0.00 C ATOM 655 CG TYR A 162 1.738 -7.132 -2.636 1.00 0.00 C ATOM 656 CD1 TYR A 162 0.695 -7.167 -1.689 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.705 -8.156 -2.640 1.00 0.00 C ATOM 658 CE1 TYR A 162 0.623 -8.213 -0.747 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.627 -9.214 -1.717 1.00 0.00 C ATOM 660 CZ TYR A 162 1.588 -9.245 -0.758 1.00 0.00 C ATOM 661 OH TYR A 162 1.552 -10.253 0.164 1.00 0.00 O ATOM 0 H TYR A 162 0.543 -3.908 -2.996 1.00 0.00 H new ATOM 0 HA TYR A 162 3.310 -4.899 -2.735 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.751 -5.861 -4.029 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.310 -6.453 -4.570 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.053 -6.388 -1.685 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.512 -8.128 -3.357 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.171 -8.226 -0.015 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.362 -10.005 -1.740 1.00 0.00 H new ATOM 0 HH TYR A 162 2.294 -10.872 0.001 1.00 0.00 H new ATOM 671 N TYR A 163 4.109 -3.880 -4.902 1.00 0.00 N ATOM 672 CA TYR A 163 4.697 -2.891 -5.810 1.00 0.00 C ATOM 673 C TYR A 163 6.018 -3.383 -6.418 1.00 0.00 C ATOM 674 O TYR A 163 6.360 -4.555 -6.268 1.00 0.00 O ATOM 675 CB TYR A 163 4.867 -1.570 -5.043 1.00 0.00 C ATOM 676 CG TYR A 163 5.847 -1.509 -3.868 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.691 -2.312 -2.710 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.753 -0.431 -3.818 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.436 -2.043 -1.545 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.502 -0.165 -2.659 1.00 0.00 C ATOM 681 CZ TYR A 163 7.370 -0.992 -1.530 1.00 0.00 C ATOM 682 OH TYR A 163 8.052 -0.740 -0.381 1.00 0.00 O ATOM 0 H TYR A 163 4.794 -4.531 -4.518 1.00 0.00 H new ATOM 0 HA TYR A 163 4.029 -2.732 -6.657 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.170 -0.809 -5.763 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.886 -1.280 -4.667 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.995 -3.137 -2.721 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.874 0.202 -4.685 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.289 -2.646 -0.661 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.180 0.676 -2.636 1.00 0.00 H new ATOM 0 HH TYR A 163 8.663 0.014 -0.522 1.00 0.00 H new ATOM 692 N ARG A 164 6.763 -2.517 -7.111 1.00 0.00 N ATOM 693 CA ARG A 164 8.183 -2.680 -7.438 1.00 0.00 C ATOM 694 C ARG A 164 8.931 -1.479 -6.842 1.00 0.00 C ATOM 695 O ARG A 164 8.289 -0.459 -6.592 1.00 0.00 O ATOM 696 CB ARG A 164 8.398 -2.739 -8.964 1.00 0.00 C ATOM 697 CG ARG A 164 8.287 -4.154 -9.552 1.00 0.00 C ATOM 698 CD ARG A 164 6.921 -4.447 -10.172 1.00 0.00 C ATOM 699 NE ARG A 164 6.952 -5.708 -10.939 1.00 0.00 N ATOM 700 CZ ARG A 164 7.461 -5.888 -12.168 1.00 0.00 C ATOM 701 NH1 ARG A 164 7.913 -4.849 -12.873 1.00 0.00 N ATOM 702 NH2 ARG A 164 7.514 -7.104 -12.702 1.00 0.00 N ATOM 0 H ARG A 164 6.377 -1.646 -7.475 1.00 0.00 H new ATOM 0 HA ARG A 164 8.557 -3.616 -7.024 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.665 -2.095 -9.450 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.383 -2.334 -9.199 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.058 -4.286 -10.311 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.485 -4.883 -8.766 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.167 -4.512 -9.387 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.630 -3.625 -10.826 1.00 0.00 H new ATOM 0 HE ARG A 164 6.544 -6.527 -10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.873 -3.909 -12.479 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.298 -4.995 -13.806 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.167 -7.907 -12.177 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.902 -7.234 -13.636 1.00 0.00 H new ATOM 716 N PRO A 165 10.261 -1.543 -6.659 1.00 0.00 N ATOM 717 CA PRO A 165 11.061 -0.372 -6.326 1.00 0.00 C ATOM 718 C PRO A 165 11.084 0.592 -7.517 1.00 0.00 C ATOM 719 O PRO A 165 10.872 0.179 -8.661 1.00 0.00 O ATOM 720 CB PRO A 165 12.455 -0.920 -6.019 1.00 0.00 C ATOM 721 CG PRO A 165 12.546 -2.146 -6.923 1.00 0.00 C ATOM 722 CD PRO A 165 11.120 -2.692 -6.886 1.00 0.00 C ATOM 0 HA PRO A 165 10.664 0.189 -5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.234 -0.192 -6.246 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.562 -1.185 -4.967 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.853 -1.882 -7.935 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.268 -2.872 -6.550 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.868 -3.190 -7.822 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.004 -3.429 -6.092 1.00 0.00 H new ATOM 730 N VAL A 166 11.356 1.872 -7.255 1.00 0.00 N ATOM 731 CA VAL A 166 11.280 2.923 -8.270 1.00 0.00 C ATOM 732 C VAL A 166 12.389 2.791 -9.328 1.00 0.00 C ATOM 733 O VAL A 166 12.156 3.200 -10.462 1.00 0.00 O ATOM 734 CB VAL A 166 11.198 4.310 -7.598 1.00 0.00 C ATOM 735 CG1 VAL A 166 9.927 4.480 -6.757 1.00 0.00 C ATOM 736 CG2 VAL A 166 12.383 4.647 -6.704 1.00 0.00 C ATOM 0 H VAL A 166 11.635 2.208 -6.333 1.00 0.00 H new ATOM 0 HA VAL A 166 10.357 2.802 -8.836 1.00 0.00 H new ATOM 0 HB VAL A 166 11.195 4.995 -8.446 1.00 0.00 H new ATOM 0 HG11 VAL A 166 9.919 5.473 -6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.051 4.364 -7.395 1.00 0.00 H new ATOM 0 HG13 VAL A 166 9.907 3.725 -5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.243 5.638 -6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.456 3.910 -5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.299 4.634 -7.294 1.00 0.00 H new ATOM 746 N ASP A 167 13.507 2.138 -8.985 1.00 0.00 N ATOM 747 CA ASP A 167 14.646 1.692 -9.805 1.00 0.00 C ATOM 748 C ASP A 167 14.488 1.842 -11.331 1.00 0.00 C ATOM 749 O ASP A 167 15.170 2.669 -11.941 1.00 0.00 O ATOM 750 CB ASP A 167 14.970 0.240 -9.415 1.00 0.00 C ATOM 751 CG ASP A 167 15.953 -0.428 -10.376 1.00 0.00 C ATOM 752 OD1 ASP A 167 17.035 0.133 -10.640 1.00 0.00 O ATOM 753 OD2 ASP A 167 15.646 -1.537 -10.869 1.00 0.00 O ATOM 0 H ASP A 167 13.654 1.878 -8.010 1.00 0.00 H new ATOM 0 HA ASP A 167 15.472 2.367 -9.582 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.386 0.224 -8.408 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.047 -0.338 -9.388 1.00 0.00 H new ATOM 758 N HIS A 168 13.611 1.058 -11.969 1.00 0.00 N ATOM 759 CA HIS A 168 13.444 1.031 -13.426 1.00 0.00 C ATOM 760 C HIS A 168 12.092 1.613 -13.860 1.00 0.00 C ATOM 761 O HIS A 168 11.767 1.639 -15.055 1.00 0.00 O ATOM 762 CB HIS A 168 13.587 -0.420 -13.897 1.00 0.00 C ATOM 763 CG HIS A 168 13.880 -0.585 -15.370 1.00 0.00 C ATOM 764 ND1 HIS A 168 12.976 -0.965 -16.334 1.00 0.00 N ATOM 765 CD2 HIS A 168 15.108 -0.501 -15.967 1.00 0.00 C ATOM 766 CE1 HIS A 168 13.639 -1.107 -17.491 1.00 0.00 C ATOM 767 NE2 HIS A 168 14.947 -0.846 -17.319 1.00 0.00 N ATOM 0 H HIS A 168 12.988 0.415 -11.480 1.00 0.00 H new ATOM 0 HA HIS A 168 14.210 1.656 -13.885 1.00 0.00 H new ATOM 0 HB2 HIS A 168 14.386 -0.895 -13.327 1.00 0.00 H new ATOM 0 HB3 HIS A 168 12.667 -0.955 -13.662 1.00 0.00 H new ATOM 0 HD2 HIS A 168 16.033 -0.220 -15.486 1.00 0.00 H new ATOM 0 HE1 HIS A 168 13.186 -1.391 -18.429 1.00 0.00 H new ATOM 0 HE2 HIS A 168 15.677 -0.890 -18.030 1.00 0.00 H new ATOM 775 N TYR A 169 11.262 2.061 -12.916 1.00 0.00 N ATOM 776 CA TYR A 169 9.820 2.143 -13.087 1.00 0.00 C ATOM 777 C TYR A 169 9.205 3.469 -12.623 1.00 0.00 C ATOM 778 O TYR A 169 8.050 3.713 -12.962 1.00 0.00 O ATOM 779 CB TYR A 169 9.205 0.920 -12.375 1.00 0.00 C ATOM 780 CG TYR A 169 8.116 0.181 -13.129 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.338 -0.210 -14.463 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.939 -0.223 -12.471 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.383 -0.983 -15.144 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.995 -1.032 -13.131 1.00 0.00 C ATOM 785 CZ TYR A 169 6.204 -1.395 -14.481 1.00 0.00 C ATOM 786 OH TYR A 169 5.309 -2.183 -15.138 1.00 0.00 O ATOM 0 H TYR A 169 11.582 2.380 -12.001 1.00 0.00 H new ATOM 0 HA TYR A 169 9.588 2.124 -14.152 1.00 0.00 H new ATOM 0 HB2 TYR A 169 10.006 0.215 -12.153 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.796 1.250 -11.420 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.247 0.086 -14.965 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.759 0.090 -11.453 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.549 -1.263 -16.174 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.114 -1.374 -12.608 1.00 0.00 H new ATOM 0 HH TYR A 169 4.552 -2.381 -14.547 1.00 0.00 H new ATOM 796 N SER A 170 9.941 4.342 -11.923 1.00 0.00 N ATOM 797 CA SER A 170 9.412 5.511 -11.216 1.00 0.00 C ATOM 798 C SER A 170 8.422 6.346 -12.037 1.00 0.00 C ATOM 799 O SER A 170 8.795 7.126 -12.918 1.00 0.00 O ATOM 800 CB SER A 170 10.544 6.395 -10.681 1.00 0.00 C ATOM 801 OG SER A 170 10.034 7.280 -9.690 1.00 0.00 O ATOM 0 H SER A 170 10.953 4.249 -11.832 1.00 0.00 H new ATOM 0 HA SER A 170 8.844 5.106 -10.379 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.333 5.775 -10.257 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.990 6.965 -11.496 1.00 0.00 H new ATOM 0 HG SER A 170 10.760 7.843 -9.349 1.00 0.00 H new ATOM 807 N ASN A 171 7.143 6.210 -11.703 1.00 0.00 N ATOM 808 CA ASN A 171 6.057 7.144 -11.955 1.00 0.00 C ATOM 809 C ASN A 171 4.967 6.817 -10.932 1.00 0.00 C ATOM 810 O ASN A 171 5.070 5.827 -10.208 1.00 0.00 O ATOM 811 CB ASN A 171 5.507 7.046 -13.387 1.00 0.00 C ATOM 812 CG ASN A 171 4.984 5.654 -13.732 1.00 0.00 C ATOM 813 OD1 ASN A 171 4.098 5.139 -13.063 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.477 5.027 -14.779 1.00 0.00 N ATOM 0 H ASN A 171 6.816 5.378 -11.211 1.00 0.00 H new ATOM 0 HA ASN A 171 6.417 8.168 -11.855 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.703 7.771 -13.512 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.293 7.317 -14.091 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.121 4.107 -15.037 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.215 5.461 -15.333 1.00 0.00 H new ATOM 821 N GLN A 172 3.910 7.623 -10.861 1.00 0.00 N ATOM 822 CA GLN A 172 2.808 7.369 -9.944 1.00 0.00 C ATOM 823 C GLN A 172 1.768 6.426 -10.553 1.00 0.00 C ATOM 824 O GLN A 172 0.902 5.937 -9.840 1.00 0.00 O ATOM 825 CB GLN A 172 2.163 8.709 -9.565 1.00 0.00 C ATOM 826 CG GLN A 172 1.262 8.613 -8.314 1.00 0.00 C ATOM 827 CD GLN A 172 -0.193 8.972 -8.614 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.665 10.046 -8.262 1.00 0.00 O ATOM 829 NE2 GLN A 172 -0.938 8.085 -9.248 1.00 0.00 N ATOM 0 H GLN A 172 3.796 8.461 -11.432 1.00 0.00 H new ATOM 0 HA GLN A 172 3.199 6.877 -9.053 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.947 9.445 -9.386 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.571 9.072 -10.405 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.308 7.600 -7.913 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.646 9.279 -7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.535 7.194 -9.537 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.916 8.291 -9.449 1.00 0.00 H new ATOM 838 N ASN A 173 1.756 6.208 -11.863 1.00 0.00 N ATOM 839 CA ASN A 173 0.697 5.436 -12.485 1.00 0.00 C ATOM 840 C ASN A 173 0.878 3.949 -12.221 1.00 0.00 C ATOM 841 O ASN A 173 -0.015 3.347 -11.637 1.00 0.00 O ATOM 842 CB ASN A 173 0.652 5.714 -13.981 1.00 0.00 C ATOM 843 CG ASN A 173 -0.648 5.208 -14.586 1.00 0.00 C ATOM 844 OD1 ASN A 173 -0.966 4.026 -14.544 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.429 6.099 -15.164 1.00 0.00 N ATOM 0 H ASN A 173 2.465 6.555 -12.509 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.252 5.740 -12.044 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.749 6.785 -14.159 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.498 5.232 -14.471 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.312 5.807 -15.584 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.151 7.080 -15.191 1.00 0.00 H new ATOM 852 N ASN A 174 2.021 3.347 -12.573 1.00 0.00 N ATOM 853 CA ASN A 174 2.268 1.928 -12.320 1.00 0.00 C ATOM 854 C ASN A 174 2.170 1.666 -10.817 1.00 0.00 C ATOM 855 O ASN A 174 1.613 0.658 -10.378 1.00 0.00 O ATOM 856 CB ASN A 174 3.671 1.506 -12.783 1.00 0.00 C ATOM 857 CG ASN A 174 3.956 1.606 -14.276 1.00 0.00 C ATOM 858 OD1 ASN A 174 4.898 2.273 -14.683 1.00 0.00 O ATOM 859 ND2 ASN A 174 3.203 0.947 -15.135 1.00 0.00 N ATOM 0 H ASN A 174 2.792 3.827 -13.037 1.00 0.00 H new ATOM 0 HA ASN A 174 1.525 1.355 -12.876 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.402 2.118 -12.255 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.836 0.474 -12.473 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.407 0.995 -16.133 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.417 0.390 -14.801 1.00 0.00 H new ATOM 866 N PHE A 175 2.697 2.601 -10.023 1.00 0.00 N ATOM 867 CA PHE A 175 2.688 2.545 -8.573 1.00 0.00 C ATOM 868 C PHE A 175 1.305 2.750 -7.973 1.00 0.00 C ATOM 869 O PHE A 175 1.208 2.623 -6.764 1.00 0.00 O ATOM 870 CB PHE A 175 3.648 3.586 -7.983 1.00 0.00 C ATOM 871 CG PHE A 175 5.094 3.150 -8.000 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.749 3.010 -9.236 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.779 2.843 -6.803 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.051 2.509 -9.291 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.089 2.360 -6.862 1.00 0.00 C ATOM 876 CZ PHE A 175 7.708 2.146 -8.106 1.00 0.00 C ATOM 0 H PHE A 175 3.152 3.438 -10.388 1.00 0.00 H new ATOM 0 HA PHE A 175 3.015 1.538 -8.313 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.551 4.516 -8.542 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.353 3.799 -6.956 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.243 3.291 -10.147 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.293 2.981 -5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.551 2.401 -10.242 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.627 2.151 -5.949 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.691 1.701 -8.149 1.00 0.00 H new ATOM 886 N VAL A 176 0.255 3.084 -8.729 1.00 0.00 N ATOM 887 CA VAL A 176 -1.103 3.198 -8.197 1.00 0.00 C ATOM 888 C VAL A 176 -2.044 2.251 -8.934 1.00 0.00 C ATOM 889 O VAL A 176 -2.679 1.429 -8.297 1.00 0.00 O ATOM 890 CB VAL A 176 -1.540 4.673 -8.140 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.948 4.847 -7.552 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.570 5.459 -7.241 1.00 0.00 C ATOM 0 H VAL A 176 0.324 3.283 -9.727 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.138 2.866 -7.159 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.537 5.041 -9.166 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.207 5.906 -7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.668 4.307 -8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.970 4.451 -6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.878 6.504 -7.200 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.582 5.037 -6.236 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.438 5.394 -7.650 1.00 0.00 H new ATOM 902 N HIS A 177 -2.142 2.334 -10.256 1.00 0.00 N ATOM 903 CA HIS A 177 -3.005 1.510 -11.094 1.00 0.00 C ATOM 904 C HIS A 177 -2.636 0.030 -10.933 1.00 0.00 C ATOM 905 O HIS A 177 -3.436 -0.756 -10.428 1.00 0.00 O ATOM 906 CB HIS A 177 -2.891 2.033 -12.543 1.00 0.00 C ATOM 907 CG HIS A 177 -4.135 1.897 -13.383 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.068 2.888 -13.615 1.00 0.00 N ATOM 909 CD2 HIS A 177 -4.468 0.826 -14.166 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.941 2.421 -14.522 1.00 0.00 C ATOM 911 NE2 HIS A 177 -5.618 1.170 -14.883 1.00 0.00 N ATOM 0 H HIS A 177 -1.598 3.007 -10.796 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.051 1.581 -10.796 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -2.610 3.086 -12.509 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.079 1.502 -13.039 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.939 -0.114 -14.220 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.785 2.975 -14.907 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -6.116 0.583 -15.552 1.00 0.00 H new ATOM 919 N ASP A 178 -1.407 -0.360 -11.294 1.00 0.00 N ATOM 920 CA ASP A 178 -0.983 -1.753 -11.125 1.00 0.00 C ATOM 921 C ASP A 178 -0.875 -2.091 -9.643 1.00 0.00 C ATOM 922 O ASP A 178 -1.148 -3.222 -9.272 1.00 0.00 O ATOM 923 CB ASP A 178 0.366 -2.042 -11.808 1.00 0.00 C ATOM 924 CG ASP A 178 0.438 -3.486 -12.313 1.00 0.00 C ATOM 925 OD1 ASP A 178 -0.362 -3.835 -13.216 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.350 -4.244 -11.920 1.00 0.00 O ATOM 0 H ASP A 178 -0.702 0.257 -11.697 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.740 -2.376 -11.601 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.507 -1.355 -12.643 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.178 -1.860 -11.104 1.00 0.00 H new ATOM 931 N CYS A 179 -0.481 -1.135 -8.792 1.00 0.00 N ATOM 932 CA CYS A 179 -0.308 -1.368 -7.361 1.00 0.00 C ATOM 933 C CYS A 179 -1.632 -1.736 -6.712 1.00 0.00 C ATOM 934 O CYS A 179 -1.681 -2.790 -6.084 1.00 0.00 O ATOM 935 CB CYS A 179 0.300 -0.134 -6.690 1.00 0.00 C ATOM 936 SG CYS A 179 0.514 -0.141 -4.885 1.00 0.00 S ATOM 0 H CYS A 179 -0.274 -0.179 -9.081 1.00 0.00 H new ATOM 0 HA CYS A 179 0.377 -2.205 -7.228 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.278 0.038 -7.139 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.323 0.723 -6.946 1.00 0.00 H new ATOM 941 N VAL A 180 -2.693 -0.930 -6.854 1.00 0.00 N ATOM 942 CA VAL A 180 -4.022 -1.295 -6.396 1.00 0.00 C ATOM 943 C VAL A 180 -4.383 -2.654 -6.960 1.00 0.00 C ATOM 944 O VAL A 180 -4.685 -3.543 -6.173 1.00 0.00 O ATOM 945 CB VAL A 180 -5.091 -0.241 -6.743 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.468 -0.753 -6.290 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.853 1.110 -6.053 1.00 0.00 C ATOM 0 H VAL A 180 -2.644 -0.009 -7.290 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.002 -1.341 -5.307 1.00 0.00 H new ATOM 0 HB VAL A 180 -5.039 -0.088 -7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.230 -0.012 -6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.695 -1.688 -6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.457 -0.923 -5.213 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.640 1.808 -6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.864 0.973 -4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.886 1.509 -6.358 1.00 0.00 H new ATOM 957 N ASN A 181 -4.337 -2.838 -8.280 1.00 0.00 N ATOM 958 CA ASN A 181 -4.808 -4.070 -8.894 1.00 0.00 C ATOM 959 C ASN A 181 -4.111 -5.298 -8.314 1.00 0.00 C ATOM 960 O ASN A 181 -4.772 -6.248 -7.906 1.00 0.00 O ATOM 961 CB ASN A 181 -4.598 -4.005 -10.401 1.00 0.00 C ATOM 962 CG ASN A 181 -5.128 -5.263 -11.069 1.00 0.00 C ATOM 963 OD1 ASN A 181 -6.254 -5.692 -10.816 1.00 0.00 O ATOM 964 ND2 ASN A 181 -4.339 -5.866 -11.940 1.00 0.00 N ATOM 0 H ASN A 181 -3.978 -2.148 -8.940 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.872 -4.168 -8.677 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -5.105 -3.130 -10.807 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.537 -3.889 -10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.658 -6.707 -12.421 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.410 -5.491 -12.132 1.00 0.00 H new ATOM 971 N ILE A 182 -2.783 -5.269 -8.237 1.00 0.00 N ATOM 972 CA ILE A 182 -1.966 -6.326 -7.666 1.00 0.00 C ATOM 973 C ILE A 182 -2.298 -6.507 -6.187 1.00 0.00 C ATOM 974 O ILE A 182 -2.436 -7.641 -5.733 1.00 0.00 O ATOM 975 CB ILE A 182 -0.475 -5.988 -7.900 1.00 0.00 C ATOM 976 CG1 ILE A 182 -0.099 -6.102 -9.393 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.471 -6.836 -7.040 1.00 0.00 C ATOM 978 CD1 ILE A 182 -0.066 -7.537 -9.911 1.00 0.00 C ATOM 0 H ILE A 182 -2.233 -4.483 -8.582 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.178 -7.277 -8.154 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.348 -4.952 -7.587 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.814 -5.529 -9.983 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.879 -5.647 -9.548 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.503 -6.554 -7.248 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.254 -6.667 -5.985 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.329 -7.891 -7.275 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.205 -7.537 -10.967 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.670 -8.110 -9.347 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.050 -7.990 -9.790 1.00 0.00 H new ATOM 990 N THR A 183 -2.400 -5.423 -5.427 1.00 0.00 N ATOM 991 CA THR A 183 -2.662 -5.463 -4.000 1.00 0.00 C ATOM 992 C THR A 183 -4.040 -6.055 -3.731 1.00 0.00 C ATOM 993 O THR A 183 -4.149 -6.879 -2.829 1.00 0.00 O ATOM 994 CB THR A 183 -2.517 -4.054 -3.423 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.186 -3.639 -3.608 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.846 -3.958 -1.931 1.00 0.00 C ATOM 0 H THR A 183 -2.301 -4.477 -5.795 1.00 0.00 H new ATOM 0 HA THR A 183 -1.937 -6.109 -3.505 1.00 0.00 H new ATOM 0 HB THR A 183 -3.233 -3.420 -3.947 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.117 -3.119 -4.436 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.720 -2.928 -1.596 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.877 -4.270 -1.765 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.176 -4.607 -1.368 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.069 -5.685 -4.492 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.419 -6.223 -4.432 1.00 0.00 C ATOM 1006 C VAL A 184 -6.397 -7.695 -4.838 1.00 0.00 C ATOM 1007 O VAL A 184 -6.905 -8.538 -4.098 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.319 -5.344 -5.324 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.710 -5.941 -5.588 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.492 -3.983 -4.643 1.00 0.00 C ATOM 0 H VAL A 184 -4.973 -4.962 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.828 -6.196 -3.422 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.825 -5.264 -6.292 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.282 -5.264 -6.222 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.604 -6.904 -6.088 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.232 -6.079 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.126 -3.346 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.956 -4.121 -3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.517 -3.512 -4.518 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.765 -8.040 -5.964 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.608 -9.420 -6.400 1.00 0.00 C ATOM 1022 C LYS A 185 -4.844 -10.247 -5.365 1.00 0.00 C ATOM 1023 O LYS A 185 -5.069 -11.440 -5.254 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.916 -9.448 -7.769 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.064 -10.815 -8.456 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.729 -11.383 -8.947 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.838 -11.779 -7.760 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.610 -12.449 -8.228 1.00 0.00 N ATOM 0 H LYS A 185 -5.347 -7.360 -6.599 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.594 -9.875 -6.498 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.341 -8.673 -8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.858 -9.216 -7.646 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.518 -11.519 -7.759 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.745 -10.719 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.909 -12.253 -9.579 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.217 -10.642 -9.561 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.576 -10.892 -7.184 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.388 -12.442 -7.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.023 -12.708 -7.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.863 -13.307 -8.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.077 -11.805 -8.847 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.910 -9.676 -4.610 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.291 -10.357 -3.482 1.00 0.00 C ATOM 1044 C GLN A 186 -4.220 -10.391 -2.272 1.00 0.00 C ATOM 1045 O GLN A 186 -4.264 -11.407 -1.591 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.964 -9.675 -3.133 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.829 -10.051 -4.087 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.372 -11.498 -3.925 1.00 0.00 C ATOM 1049 OE1 GLN A 186 0.539 -11.790 -3.162 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.968 -12.430 -4.653 1.00 0.00 N ATOM 0 H GLN A 186 -3.563 -8.729 -4.764 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.096 -11.391 -3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.102 -8.594 -3.150 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.680 -9.944 -2.116 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.157 -9.892 -5.114 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.018 -9.386 -3.916 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.726 -12.175 -5.286 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.669 -13.402 -4.581 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.943 -9.322 -1.951 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.743 -9.269 -0.734 1.00 0.00 C ATOM 1061 C HIS A 187 -6.927 -10.217 -0.838 1.00 0.00 C ATOM 1062 O HIS A 187 -7.413 -10.689 0.183 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.209 -7.846 -0.434 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.581 -7.677 1.014 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -5.711 -7.706 2.080 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -7.834 -7.449 1.506 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -6.428 -7.446 3.186 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.728 -7.312 2.893 1.00 0.00 N ATOM 0 H HIS A 187 -4.990 -8.477 -2.521 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.114 -9.589 0.097 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.418 -7.142 -0.691 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.067 -7.604 -1.061 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.744 -7.386 0.927 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.012 -7.357 4.179 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.489 -7.144 3.551 1.00 0.00 H new ATOM 1076 N THR A 188 -7.342 -10.535 -2.058 1.00 0.00 N ATOM 1077 CA THR A 188 -8.166 -11.674 -2.373 1.00 0.00 C ATOM 1078 C THR A 188 -7.299 -12.943 -2.264 1.00 0.00 C ATOM 1079 O THR A 188 -7.388 -13.608 -1.241 1.00 0.00 O ATOM 1080 CB THR A 188 -8.859 -11.415 -3.721 1.00 0.00 C ATOM 1081 OG1 THR A 188 -7.931 -11.001 -4.696 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.920 -10.308 -3.590 1.00 0.00 C ATOM 0 H THR A 188 -7.100 -9.980 -2.879 1.00 0.00 H new ATOM 0 HA THR A 188 -8.984 -11.836 -1.671 1.00 0.00 H new ATOM 0 HB THR A 188 -9.326 -12.353 -4.020 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.689 -10.064 -4.540 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.396 -10.144 -4.557 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.673 -10.610 -2.862 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.444 -9.385 -3.258 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.409 -13.267 -3.213 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.677 -14.544 -3.324 1.00 0.00 C ATOM 1092 C VAL A 189 -4.990 -15.006 -2.032 1.00 0.00 C ATOM 1093 O VAL A 189 -5.275 -16.093 -1.531 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.664 -14.428 -4.477 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.685 -15.598 -4.600 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.410 -14.320 -5.805 1.00 0.00 C ATOM 0 H VAL A 189 -6.166 -12.617 -3.961 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.416 -15.319 -3.528 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.078 -13.539 -4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.013 -15.423 -5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.103 -15.684 -3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.240 -16.521 -4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.691 -14.238 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.024 -15.209 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.048 -13.436 -5.793 1.00 0.00 H new ATOM 1106 N THR A 190 -4.078 -14.214 -1.480 1.00 0.00 N ATOM 1107 CA THR A 190 -3.314 -14.523 -0.294 1.00 0.00 C ATOM 1108 C THR A 190 -4.226 -14.593 0.952 1.00 0.00 C ATOM 1109 O THR A 190 -3.799 -15.056 2.006 1.00 0.00 O ATOM 1110 CB THR A 190 -2.222 -13.444 -0.266 1.00 0.00 C ATOM 1111 OG1 THR A 190 -1.364 -13.594 -1.387 1.00 0.00 O ATOM 1112 CG2 THR A 190 -1.419 -13.398 1.014 1.00 0.00 C ATOM 0 H THR A 190 -3.847 -13.300 -1.870 1.00 0.00 H new ATOM 0 HA THR A 190 -2.852 -15.510 -0.298 1.00 0.00 H new ATOM 0 HB THR A 190 -2.743 -12.488 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.935 -12.736 -1.587 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.671 -12.608 0.946 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.084 -13.197 1.854 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.922 -14.356 1.166 1.00 0.00 H new ATOM 1120 N THR A 191 -5.504 -14.221 0.837 1.00 0.00 N ATOM 1121 CA THR A 191 -6.527 -14.380 1.843 1.00 0.00 C ATOM 1122 C THR A 191 -7.599 -15.407 1.415 1.00 0.00 C ATOM 1123 O THR A 191 -8.367 -15.866 2.252 1.00 0.00 O ATOM 1124 CB THR A 191 -7.099 -12.991 2.133 1.00 0.00 C ATOM 1125 OG1 THR A 191 -6.115 -11.968 2.102 1.00 0.00 O ATOM 1126 CG2 THR A 191 -7.674 -12.939 3.523 1.00 0.00 C ATOM 0 H THR A 191 -5.859 -13.778 -0.011 1.00 0.00 H new ATOM 0 HA THR A 191 -6.107 -14.793 2.760 1.00 0.00 H new ATOM 0 HB THR A 191 -7.846 -12.824 1.357 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.322 -11.337 1.381 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.077 -11.944 3.713 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.471 -13.677 3.615 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.891 -13.158 4.249 1.00 0.00 H new ATOM 1134 N THR A 192 -7.610 -15.902 0.177 1.00 0.00 N ATOM 1135 CA THR A 192 -8.260 -17.146 -0.211 1.00 0.00 C ATOM 1136 C THR A 192 -7.572 -18.304 0.533 1.00 0.00 C ATOM 1137 O THR A 192 -8.235 -19.255 0.936 1.00 0.00 O ATOM 1138 CB THR A 192 -8.312 -17.253 -1.732 1.00 0.00 C ATOM 1139 OG1 THR A 192 -9.459 -16.625 -2.282 1.00 0.00 O ATOM 1140 CG2 THR A 192 -8.140 -18.654 -2.309 1.00 0.00 C ATOM 0 H THR A 192 -7.152 -15.432 -0.604 1.00 0.00 H new ATOM 0 HA THR A 192 -9.307 -17.184 0.090 1.00 0.00 H new ATOM 0 HB THR A 192 -7.421 -16.707 -2.043 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.447 -16.718 -3.257 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.194 -18.609 -3.397 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.171 -19.054 -2.010 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.932 -19.302 -1.933 1.00 0.00 H new ATOM 1148 N THR A 193 -6.282 -18.169 0.855 1.00 0.00 N ATOM 1149 CA THR A 193 -5.557 -18.975 1.834 1.00 0.00 C ATOM 1150 C THR A 193 -6.207 -18.933 3.235 1.00 0.00 C ATOM 1151 O THR A 193 -6.148 -19.909 3.991 1.00 0.00 O ATOM 1152 CB THR A 193 -4.121 -18.430 1.831 1.00 0.00 C ATOM 1153 OG1 THR A 193 -3.568 -18.535 0.529 1.00 0.00 O ATOM 1154 CG2 THR A 193 -3.178 -19.042 2.856 1.00 0.00 C ATOM 0 H THR A 193 -5.690 -17.462 0.419 1.00 0.00 H new ATOM 0 HA THR A 193 -5.577 -20.032 1.568 1.00 0.00 H new ATOM 0 HB THR A 193 -4.215 -17.387 2.135 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.653 -18.184 0.533 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.193 -18.583 2.764 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.568 -18.867 3.859 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.096 -20.115 2.681 1.00 0.00 H new ATOM 1162 N LYS A 194 -6.868 -17.830 3.594 1.00 0.00 N ATOM 1163 CA LYS A 194 -7.693 -17.698 4.802 1.00 0.00 C ATOM 1164 C LYS A 194 -9.162 -18.030 4.552 1.00 0.00 C ATOM 1165 O LYS A 194 -9.957 -18.045 5.489 1.00 0.00 O ATOM 1166 CB LYS A 194 -7.576 -16.290 5.390 1.00 0.00 C ATOM 1167 CG LYS A 194 -6.136 -16.037 5.836 1.00 0.00 C ATOM 1168 CD LYS A 194 -6.060 -14.984 6.939 1.00 0.00 C ATOM 1169 CE LYS A 194 -4.928 -15.330 7.910 1.00 0.00 C ATOM 1170 NZ LYS A 194 -5.322 -15.062 9.309 1.00 0.00 N ATOM 0 H LYS A 194 -6.845 -16.976 3.036 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.308 -18.425 5.517 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.873 -15.549 4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.254 -16.181 6.237 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.697 -16.969 6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.543 -15.712 4.981 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.889 -14.000 6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.008 -14.936 7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.660 -16.381 7.800 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.041 -14.747 7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.535 -15.306 9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.555 -14.054 9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.154 -15.637 9.552 1.00 0.00 H new ATOM 1184 N GLY A 195 -9.514 -18.320 3.308 1.00 0.00 N ATOM 1185 CA GLY A 195 -10.854 -18.669 2.894 1.00 0.00 C ATOM 1186 C GLY A 195 -11.772 -17.460 2.733 1.00 0.00 C ATOM 1187 O GLY A 195 -12.982 -17.657 2.792 1.00 0.00 O ATOM 0 H GLY A 195 -8.847 -18.317 2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.805 -19.208 1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.287 -19.350 3.627 1.00 0.00 H new ATOM 1191 N GLU A 196 -11.258 -16.237 2.571 1.00 0.00 N ATOM 1192 CA GLU A 196 -12.091 -15.032 2.457 1.00 0.00 C ATOM 1193 C GLU A 196 -12.931 -14.976 1.169 1.00 0.00 C ATOM 1194 O GLU A 196 -12.623 -15.663 0.187 1.00 0.00 O ATOM 1195 CB GLU A 196 -11.226 -13.770 2.577 1.00 0.00 C ATOM 1196 CG GLU A 196 -11.126 -13.309 4.037 1.00 0.00 C ATOM 1197 CD GLU A 196 -12.451 -12.827 4.632 1.00 0.00 C ATOM 1198 OE1 GLU A 196 -13.457 -12.692 3.896 1.00 0.00 O ATOM 1199 OE2 GLU A 196 -12.461 -12.499 5.843 1.00 0.00 O ATOM 0 H GLU A 196 -10.256 -16.053 2.515 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.800 -15.079 3.283 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.228 -13.970 2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.653 -12.973 1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.747 -14.133 4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.396 -12.503 4.103 1.00 0.00 H new ATOM 1206 N ASN A 197 -13.962 -14.117 1.172 1.00 0.00 N ATOM 1207 CA ASN A 197 -14.925 -13.915 0.092 1.00 0.00 C ATOM 1208 C ASN A 197 -14.909 -12.495 -0.477 1.00 0.00 C ATOM 1209 O ASN A 197 -14.882 -12.352 -1.698 1.00 0.00 O ATOM 1210 CB ASN A 197 -16.348 -14.260 0.556 1.00 0.00 C ATOM 1211 CG ASN A 197 -16.974 -13.279 1.540 1.00 0.00 C ATOM 1212 OD1 ASN A 197 -16.389 -12.980 2.577 1.00 0.00 O ATOM 1213 ND2 ASN A 197 -18.153 -12.773 1.230 1.00 0.00 N ATOM 0 H ASN A 197 -14.151 -13.515 1.973 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.618 -14.590 -0.707 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.991 -14.327 -0.322 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.332 -15.248 1.016 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.606 -12.112 1.861 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.611 -13.043 0.360 1.00 0.00 H new ATOM 1220 N PHE A 198 -14.895 -11.459 0.371 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.225 -10.069 0.096 1.00 0.00 C ATOM 1222 C PHE A 198 -16.568 -9.892 -0.642 1.00 0.00 C ATOM 1223 O PHE A 198 -17.243 -10.853 -1.014 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.031 -9.420 -0.605 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.743 -9.388 0.198 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -11.880 -10.500 0.183 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.403 -8.249 0.954 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -10.713 -10.497 0.964 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.246 -8.255 1.755 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.413 -9.388 1.771 1.00 0.00 C ATOM 0 H PHE A 198 -14.629 -11.591 1.347 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.397 -9.546 1.036 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.845 -9.953 -1.537 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.299 -8.397 -0.871 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.116 -11.357 -0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.031 -7.371 0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.047 -11.347 0.944 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.999 -7.392 2.356 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.540 -9.405 2.406 1.00 0.00 H new ATOM 1240 N THR A 199 -16.977 -8.638 -0.820 1.00 0.00 N ATOM 1241 CA THR A 199 -18.111 -8.228 -1.637 1.00 0.00 C ATOM 1242 C THR A 199 -17.619 -7.103 -2.545 1.00 0.00 C ATOM 1243 O THR A 199 -16.591 -6.498 -2.235 1.00 0.00 O ATOM 1244 CB THR A 199 -19.285 -7.776 -0.752 1.00 0.00 C ATOM 1245 OG1 THR A 199 -18.947 -6.651 0.040 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.803 -8.905 0.142 1.00 0.00 C ATOM 0 H THR A 199 -16.506 -7.848 -0.379 1.00 0.00 H new ATOM 0 HA THR A 199 -18.485 -9.058 -2.237 1.00 0.00 H new ATOM 0 HB THR A 199 -20.084 -7.490 -1.436 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.409 -6.940 0.806 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.631 -8.538 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.146 -9.732 -0.479 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.001 -9.250 0.794 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.352 -6.748 -3.602 1.00 0.00 N ATOM 1255 CA GLU A 200 -17.985 -5.667 -4.502 1.00 0.00 C ATOM 1256 C GLU A 200 -17.698 -4.379 -3.731 1.00 0.00 C ATOM 1257 O GLU A 200 -16.666 -3.752 -3.940 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.119 -5.445 -5.512 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.519 -5.285 -6.904 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.526 -4.739 -7.914 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -19.811 -3.519 -7.910 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -20.066 -5.528 -8.722 1.00 0.00 O ATOM 0 H GLU A 200 -19.225 -7.211 -3.855 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.073 -5.944 -5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -19.809 -6.288 -5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.693 -4.558 -5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.661 -4.614 -6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.149 -6.250 -7.250 1.00 0.00 H new ATOM 1269 N THR A 201 -18.583 -4.026 -2.799 1.00 0.00 N ATOM 1270 CA THR A 201 -18.409 -2.879 -1.911 1.00 0.00 C ATOM 1271 C THR A 201 -17.099 -2.975 -1.125 1.00 0.00 C ATOM 1272 O THR A 201 -16.349 -1.999 -1.067 1.00 0.00 O ATOM 1273 CB THR A 201 -19.645 -2.777 -1.000 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.721 -2.249 -1.751 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.464 -1.895 0.239 1.00 0.00 C ATOM 0 H THR A 201 -19.452 -4.536 -2.638 1.00 0.00 H new ATOM 0 HA THR A 201 -18.331 -1.962 -2.495 1.00 0.00 H new ATOM 0 HB THR A 201 -19.829 -3.789 -0.640 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.515 -2.181 -1.181 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.388 -1.886 0.817 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.656 -2.292 0.853 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.220 -0.879 -0.070 1.00 0.00 H new ATOM 1283 N ASP A 202 -16.816 -4.127 -0.516 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.630 -4.287 0.319 1.00 0.00 C ATOM 1285 C ASP A 202 -14.375 -4.156 -0.534 1.00 0.00 C ATOM 1286 O ASP A 202 -13.429 -3.487 -0.121 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.637 -5.630 1.061 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.732 -5.715 2.121 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -16.965 -4.713 2.831 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -17.358 -6.798 2.241 1.00 0.00 O ATOM 0 H ASP A 202 -17.395 -4.964 -0.587 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.638 -3.499 1.072 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.772 -6.437 0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.667 -5.783 1.534 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.379 -4.745 -1.736 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.328 -4.584 -2.725 1.00 0.00 C ATOM 1297 C ILE A 203 -13.182 -3.111 -3.077 1.00 0.00 C ATOM 1298 O ILE A 203 -12.064 -2.609 -3.067 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.608 -5.459 -3.972 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.596 -6.969 -3.665 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.600 -5.171 -5.096 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.279 -7.449 -3.066 1.00 0.00 C ATOM 0 H ILE A 203 -15.133 -5.358 -2.046 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.381 -4.926 -2.309 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.613 -5.188 -4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.407 -7.199 -2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -13.793 -7.522 -4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.824 -5.801 -5.956 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.669 -4.123 -5.387 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.591 -5.384 -4.743 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.336 -8.520 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.467 -7.249 -3.765 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.091 -6.922 -2.131 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.266 -2.406 -3.397 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.150 -1.057 -3.926 1.00 0.00 C ATOM 1316 C LYS A 204 -13.609 -0.080 -2.900 1.00 0.00 C ATOM 1317 O LYS A 204 -12.811 0.800 -3.231 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.514 -0.545 -4.400 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.829 -1.081 -5.788 1.00 0.00 C ATOM 1320 CD LYS A 204 -17.062 -0.367 -6.344 1.00 0.00 C ATOM 1321 CE LYS A 204 -17.423 -0.913 -7.720 1.00 0.00 C ATOM 1322 NZ LYS A 204 -18.604 -0.237 -8.291 1.00 0.00 N ATOM 0 H LYS A 204 -15.223 -2.746 -3.299 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.450 -1.114 -4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.289 -0.855 -3.699 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.515 0.545 -4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.977 -0.927 -6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -16.008 -2.155 -5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.903 -0.498 -5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.870 0.704 -6.411 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.574 -0.790 -8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.618 -1.983 -7.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -18.815 -0.638 -9.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -19.421 -0.376 -7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -18.409 0.780 -8.387 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.088 -0.201 -1.669 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.572 0.579 -0.552 1.00 0.00 C ATOM 1338 C ILE A 205 -12.082 0.262 -0.395 1.00 0.00 C ATOM 1339 O ILE A 205 -11.284 1.190 -0.261 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.395 0.350 0.726 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.783 0.997 0.507 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.689 0.974 1.947 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.682 0.914 1.733 1.00 0.00 C ATOM 0 H ILE A 205 -14.842 -0.840 -1.417 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.672 1.646 -0.752 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.500 -0.717 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.650 2.043 0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.277 0.507 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.288 0.801 2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.708 0.516 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.572 2.046 1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.640 1.385 1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.844 -0.131 1.996 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.207 1.429 2.568 1.00 0.00 H new ATOM 1355 N MET A 206 -11.701 -1.023 -0.416 1.00 0.00 N ATOM 1356 CA MET A 206 -10.302 -1.426 -0.370 1.00 0.00 C ATOM 1357 C MET A 206 -9.517 -0.750 -1.494 1.00 0.00 C ATOM 1358 O MET A 206 -8.471 -0.188 -1.200 1.00 0.00 O ATOM 1359 CB MET A 206 -10.150 -2.957 -0.383 1.00 0.00 C ATOM 1360 CG MET A 206 -8.810 -3.379 -1.000 1.00 0.00 C ATOM 1361 SD MET A 206 -8.319 -5.102 -0.807 1.00 0.00 S ATOM 1362 CE MET A 206 -9.766 -5.923 -1.512 1.00 0.00 C ATOM 0 H MET A 206 -12.356 -1.803 -0.465 1.00 0.00 H new ATOM 0 HA MET A 206 -9.877 -1.089 0.576 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.221 -3.340 0.635 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.969 -3.401 -0.949 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.844 -3.155 -2.066 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.028 -2.755 -0.568 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.507 -6.947 -1.783 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.571 -5.935 -0.778 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.093 -5.384 -2.401 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.968 -0.817 -2.747 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.293 -0.247 -3.904 1.00 0.00 C ATOM 1374 C GLU A 207 -8.953 1.213 -3.636 1.00 0.00 C ATOM 1375 O GLU A 207 -7.792 1.600 -3.719 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.196 -0.377 -5.137 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.209 -1.804 -5.688 1.00 0.00 C ATOM 1378 CD GLU A 207 -11.247 -2.034 -6.793 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -11.999 -1.092 -7.141 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -11.228 -3.131 -7.402 1.00 0.00 O ATOM 0 H GLU A 207 -10.842 -1.285 -2.988 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.365 -0.787 -4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.212 -0.080 -4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.853 0.308 -5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.219 -2.042 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.404 -2.497 -4.870 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.957 2.000 -3.250 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.815 3.414 -2.928 1.00 0.00 C ATOM 1389 C ARG A 208 -8.804 3.643 -1.816 1.00 0.00 C ATOM 1390 O ARG A 208 -7.982 4.551 -1.890 1.00 0.00 O ATOM 1391 CB ARG A 208 -11.197 3.956 -2.529 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.705 4.941 -3.569 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.052 6.300 -3.371 1.00 0.00 C ATOM 1394 NE ARG A 208 -11.815 7.336 -4.056 1.00 0.00 N ATOM 1395 CZ ARG A 208 -11.445 8.021 -5.135 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -10.411 7.655 -5.887 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -12.149 9.106 -5.417 1.00 0.00 N ATOM 0 H ARG A 208 -10.914 1.661 -3.151 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.439 3.945 -3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.902 3.131 -2.427 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -11.135 4.445 -1.557 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.488 4.568 -4.570 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.788 5.036 -3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.990 6.529 -2.307 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.031 6.279 -3.753 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.731 7.560 -3.666 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.872 6.824 -5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.157 8.205 -6.707 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.929 9.377 -4.819 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.911 9.671 -6.232 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.896 2.853 -0.756 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.972 2.907 0.361 1.00 0.00 C ATOM 1413 C VAL A 209 -6.542 2.636 -0.125 1.00 0.00 C ATOM 1414 O VAL A 209 -5.654 3.469 0.064 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.503 1.952 1.450 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.447 1.546 2.461 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.615 2.642 2.238 1.00 0.00 C ATOM 0 H VAL A 209 -9.625 2.148 -0.649 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.913 3.897 0.814 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.849 1.063 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.888 0.875 3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.630 1.037 1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.063 2.434 2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.989 1.966 3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.222 3.544 2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.428 2.909 1.563 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.318 1.491 -0.759 1.00 0.00 N ATOM 1428 CA VAL A 210 -5.048 1.054 -1.311 1.00 0.00 C ATOM 1429 C VAL A 210 -4.511 2.113 -2.277 1.00 0.00 C ATOM 1430 O VAL A 210 -3.307 2.328 -2.273 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.271 -0.342 -1.924 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.124 -0.828 -2.801 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.462 -1.386 -0.804 1.00 0.00 C ATOM 0 H VAL A 210 -7.060 0.808 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.269 0.953 -0.555 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.157 -0.239 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.360 -1.817 -3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.980 -0.134 -3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.210 -0.881 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.619 -2.370 -1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.573 -1.409 -0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.329 -1.117 -0.200 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.362 2.836 -3.008 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.986 3.934 -3.891 1.00 0.00 C ATOM 1445 C GLU A 211 -4.135 4.945 -3.111 1.00 0.00 C ATOM 1446 O GLU A 211 -3.003 5.238 -3.500 1.00 0.00 O ATOM 1447 CB GLU A 211 -6.262 4.590 -4.461 1.00 0.00 C ATOM 1448 CG GLU A 211 -6.097 5.265 -5.825 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.371 6.022 -6.245 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -8.508 5.563 -5.962 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.229 7.105 -6.856 1.00 0.00 O ATOM 0 H GLU A 211 -6.367 2.664 -2.999 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.392 3.563 -4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.037 3.828 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.619 5.333 -3.747 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.257 5.959 -5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.856 4.513 -6.576 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.629 5.446 -1.967 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.896 6.426 -1.172 1.00 0.00 C ATOM 1460 C GLN A 212 -2.631 5.828 -0.575 1.00 0.00 C ATOM 1461 O GLN A 212 -1.607 6.511 -0.473 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.784 6.944 -0.038 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.917 7.834 -0.545 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.383 9.091 -1.239 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.503 9.264 -2.449 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.728 9.979 -0.511 1.00 0.00 N ATOM 0 H GLN A 212 -5.535 5.184 -1.578 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.613 7.244 -1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.206 6.098 0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.174 7.505 0.670 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.539 7.271 -1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.555 8.123 0.291 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.626 9.839 0.494 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.325 10.804 -0.954 1.00 0.00 H new ATOM 1475 N MET A 213 -2.690 4.568 -0.159 1.00 0.00 N ATOM 1476 CA MET A 213 -1.532 3.899 0.411 1.00 0.00 C ATOM 1477 C MET A 213 -0.443 3.694 -0.644 1.00 0.00 C ATOM 1478 O MET A 213 0.727 3.876 -0.336 1.00 0.00 O ATOM 1479 CB MET A 213 -1.965 2.580 1.041 1.00 0.00 C ATOM 1480 CG MET A 213 -2.848 2.841 2.276 1.00 0.00 C ATOM 1481 SD MET A 213 -4.237 1.713 2.487 1.00 0.00 S ATOM 1482 CE MET A 213 -3.422 0.148 2.793 1.00 0.00 C ATOM 0 H MET A 213 -3.530 3.991 -0.207 1.00 0.00 H new ATOM 0 HA MET A 213 -1.102 4.528 1.191 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.515 1.984 0.312 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.087 2.001 1.329 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.222 2.789 3.167 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.234 3.859 2.217 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.069 -0.668 2.472 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.486 0.110 2.235 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.214 0.049 3.858 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.799 3.381 -1.885 1.00 0.00 N ATOM 1493 CA CYS A 214 0.099 3.257 -3.024 1.00 0.00 C ATOM 1494 C CYS A 214 0.668 4.633 -3.411 1.00 0.00 C ATOM 1495 O CYS A 214 1.858 4.760 -3.697 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.716 2.650 -4.179 1.00 0.00 C ATOM 1497 SG CYS A 214 -1.113 0.867 -4.149 1.00 0.00 S ATOM 0 H CYS A 214 -1.771 3.198 -2.135 1.00 0.00 H new ATOM 0 HA CYS A 214 0.948 2.617 -2.784 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.658 3.195 -4.238 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.174 2.850 -5.103 1.00 0.00 H new ATOM 1502 N ILE A 215 -0.123 5.707 -3.351 1.00 0.00 N ATOM 1503 CA ILE A 215 0.427 7.044 -3.549 1.00 0.00 C ATOM 1504 C ILE A 215 1.380 7.395 -2.402 1.00 0.00 C ATOM 1505 O ILE A 215 2.340 8.134 -2.621 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.693 8.087 -3.703 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.573 7.791 -4.932 1.00 0.00 C ATOM 1508 CG2 ILE A 215 -0.093 9.491 -3.880 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.986 8.343 -4.805 1.00 0.00 C ATOM 0 H ILE A 215 -1.126 5.677 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 215 0.999 7.055 -4.477 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.301 8.039 -2.800 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -1.102 8.216 -5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.623 6.713 -5.084 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.897 10.219 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.509 9.742 -3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.535 9.509 -4.771 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.554 8.100 -5.703 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.473 7.899 -3.937 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.944 9.425 -4.684 1.00 0.00 H new ATOM 1521 N THR A 216 1.144 6.900 -1.184 1.00 0.00 N ATOM 1522 CA THR A 216 2.051 7.139 -0.081 1.00 0.00 C ATOM 1523 C THR A 216 3.326 6.336 -0.331 1.00 0.00 C ATOM 1524 O THR A 216 4.378 6.953 -0.435 1.00 0.00 O ATOM 1525 CB THR A 216 1.327 6.793 1.231 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.132 7.560 1.347 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.215 7.041 2.445 1.00 0.00 C ATOM 0 H THR A 216 0.330 6.333 -0.947 1.00 0.00 H new ATOM 0 HA THR A 216 2.350 8.184 0.002 1.00 0.00 H new ATOM 0 HB THR A 216 1.081 5.731 1.203 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.539 7.216 0.721 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.669 6.785 3.353 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.110 6.423 2.373 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.501 8.092 2.478 1.00 0.00 H new ATOM 1535 N GLN A 217 3.269 5.006 -0.456 1.00 0.00 N ATOM 1536 CA GLN A 217 4.444 4.144 -0.577 1.00 0.00 C ATOM 1537 C GLN A 217 5.371 4.569 -1.717 1.00 0.00 C ATOM 1538 O GLN A 217 6.587 4.596 -1.544 1.00 0.00 O ATOM 1539 CB GLN A 217 4.050 2.676 -0.727 1.00 0.00 C ATOM 1540 CG GLN A 217 3.138 2.304 -1.863 1.00 0.00 C ATOM 1541 CD GLN A 217 3.697 1.198 -2.740 1.00 0.00 C ATOM 1542 OE1 GLN A 217 3.848 1.347 -3.945 1.00 0.00 O ATOM 1543 NE2 GLN A 217 4.047 0.085 -2.131 1.00 0.00 N ATOM 0 H GLN A 217 2.388 4.492 -0.476 1.00 0.00 H new ATOM 0 HA GLN A 217 5.001 4.259 0.353 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.965 2.093 -0.829 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.573 2.361 0.201 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.176 1.988 -1.460 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.953 3.186 -2.476 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.909 -0.011 -1.125 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.456 -0.682 -2.665 1.00 0.00 H new ATOM 1552 N TYR A 218 4.818 4.963 -2.864 1.00 0.00 N ATOM 1553 CA TYR A 218 5.625 5.492 -3.943 1.00 0.00 C ATOM 1554 C TYR A 218 6.385 6.732 -3.488 1.00 0.00 C ATOM 1555 O TYR A 218 7.591 6.809 -3.698 1.00 0.00 O ATOM 1556 CB TYR A 218 4.731 5.813 -5.129 1.00 0.00 C ATOM 1557 CG TYR A 218 5.424 6.570 -6.239 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.655 6.118 -6.759 1.00 0.00 C ATOM 1559 CD2 TYR A 218 4.857 7.765 -6.711 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.304 6.836 -7.773 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.503 8.481 -7.727 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.725 8.020 -8.269 1.00 0.00 C ATOM 1563 OH TYR A 218 7.334 8.723 -9.264 1.00 0.00 O ATOM 0 H TYR A 218 3.818 4.923 -3.061 1.00 0.00 H new ATOM 0 HA TYR A 218 6.359 4.744 -4.242 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.333 4.882 -5.533 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.880 6.399 -4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.100 5.213 -6.373 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.930 8.129 -6.294 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.243 6.483 -8.172 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.063 9.394 -8.100 1.00 0.00 H new ATOM 0 HH TYR A 218 8.207 8.324 -9.459 1.00 0.00 H new ATOM 1573 N GLN A 219 5.719 7.685 -2.829 1.00 0.00 N ATOM 1574 CA GLN A 219 6.366 8.883 -2.323 1.00 0.00 C ATOM 1575 C GLN A 219 7.471 8.517 -1.344 1.00 0.00 C ATOM 1576 O GLN A 219 8.526 9.151 -1.381 1.00 0.00 O ATOM 1577 CB GLN A 219 5.326 9.796 -1.664 1.00 0.00 C ATOM 1578 CG GLN A 219 4.535 10.541 -2.754 1.00 0.00 C ATOM 1579 CD GLN A 219 3.598 11.607 -2.204 1.00 0.00 C ATOM 1580 OE1 GLN A 219 2.335 11.267 -2.053 1.00 0.00 O flip ATOM 1581 NE2 GLN A 219 3.980 12.753 -1.982 1.00 0.00 N flip ATOM 0 H GLN A 219 4.719 7.641 -2.635 1.00 0.00 H new ATOM 0 HA GLN A 219 6.821 9.421 -3.154 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.648 9.207 -1.046 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.819 10.510 -1.005 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.236 11.007 -3.446 1.00 0.00 H new ATOM 0 HG3 GLN A 219 3.954 9.819 -3.328 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.963 12.996 -2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.314 13.462 -1.674 1.00 0.00 H new ATOM 1590 N ARG A 220 7.258 7.495 -0.506 1.00 0.00 N ATOM 1591 CA ARG A 220 8.226 7.013 0.438 1.00 0.00 C ATOM 1592 C ARG A 220 9.510 6.629 -0.293 1.00 0.00 C ATOM 1593 O ARG A 220 10.574 7.191 -0.025 1.00 0.00 O ATOM 1594 CB ARG A 220 7.679 5.810 1.195 1.00 0.00 C ATOM 1595 CG ARG A 220 6.332 5.952 1.870 1.00 0.00 C ATOM 1596 CD ARG A 220 6.010 7.222 2.618 1.00 0.00 C ATOM 1597 NE ARG A 220 6.826 7.265 3.823 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.967 8.238 4.713 1.00 0.00 C ATOM 1599 NH1 ARG A 220 6.358 9.412 4.560 1.00 0.00 N ATOM 1600 NH2 ARG A 220 7.751 7.998 5.753 1.00 0.00 N ATOM 0 H ARG A 220 6.379 6.979 -0.479 1.00 0.00 H new ATOM 0 HA ARG A 220 8.442 7.805 1.155 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.617 4.975 0.497 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.408 5.535 1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.567 5.820 1.105 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.228 5.124 2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.211 8.092 1.993 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.951 7.252 2.876 1.00 0.00 H new ATOM 0 HE ARG A 220 7.369 6.422 4.010 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.768 9.578 3.745 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.482 10.145 5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.216 7.095 5.843 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.890 8.716 6.464 1.00 0.00 H new ATOM 1614 N GLU A 221 9.422 5.653 -1.197 1.00 0.00 N ATOM 1615 CA GLU A 221 10.565 5.127 -1.918 1.00 0.00 C ATOM 1616 C GLU A 221 11.165 6.151 -2.872 1.00 0.00 C ATOM 1617 O GLU A 221 12.379 6.131 -3.072 1.00 0.00 O ATOM 1618 CB GLU A 221 10.147 3.829 -2.626 1.00 0.00 C ATOM 1619 CG GLU A 221 10.483 2.641 -1.712 1.00 0.00 C ATOM 1620 CD GLU A 221 10.073 2.789 -0.240 1.00 0.00 C ATOM 1621 OE1 GLU A 221 8.877 2.625 0.073 1.00 0.00 O ATOM 1622 OE2 GLU A 221 10.960 2.912 0.648 1.00 0.00 O ATOM 0 H GLU A 221 8.541 5.205 -1.447 1.00 0.00 H new ATOM 0 HA GLU A 221 11.363 4.899 -1.211 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.080 3.846 -2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 221 10.669 3.733 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.001 1.750 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.558 2.469 -1.754 1.00 0.00 H new ATOM 1629 N SER A 222 10.369 7.080 -3.399 1.00 0.00 N ATOM 1630 CA SER A 222 10.855 8.181 -4.194 1.00 0.00 C ATOM 1631 C SER A 222 11.771 9.043 -3.325 1.00 0.00 C ATOM 1632 O SER A 222 12.877 9.315 -3.777 1.00 0.00 O ATOM 1633 CB SER A 222 9.671 8.944 -4.793 1.00 0.00 C ATOM 1634 OG SER A 222 9.999 9.564 -6.014 1.00 0.00 O ATOM 0 H SER A 222 9.356 7.079 -3.278 1.00 0.00 H new ATOM 0 HA SER A 222 11.449 7.834 -5.040 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.840 8.257 -4.949 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.332 9.699 -4.084 1.00 0.00 H new ATOM 0 HG SER A 222 10.665 10.265 -5.856 1.00 0.00 H new ATOM 1640 N GLN A 223 11.416 9.381 -2.069 1.00 0.00 N ATOM 1641 CA GLN A 223 12.295 10.190 -1.212 1.00 0.00 C ATOM 1642 C GLN A 223 13.670 9.542 -1.119 1.00 0.00 C ATOM 1643 O GLN A 223 14.688 10.196 -1.346 1.00 0.00 O ATOM 1644 CB GLN A 223 11.770 10.382 0.229 1.00 0.00 C ATOM 1645 CG GLN A 223 10.393 11.034 0.355 1.00 0.00 C ATOM 1646 CD GLN A 223 10.290 12.046 1.495 1.00 0.00 C ATOM 1647 OE1 GLN A 223 10.690 11.790 2.639 1.00 0.00 O ATOM 1648 NE2 GLN A 223 9.708 13.199 1.211 1.00 0.00 N ATOM 0 H GLN A 223 10.536 9.108 -1.632 1.00 0.00 H new ATOM 0 HA GLN A 223 12.335 11.171 -1.685 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.735 9.407 0.716 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.490 10.988 0.780 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.151 11.533 -0.583 1.00 0.00 H new ATOM 0 HG3 GLN A 223 9.645 10.255 0.505 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.387 13.388 0.262 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.581 13.900 1.941 1.00 0.00 H new ATOM 1657 N ALA A 224 13.675 8.242 -0.817 1.00 0.00 N ATOM 1658 CA ALA A 224 14.870 7.443 -0.630 1.00 0.00 C ATOM 1659 C ALA A 224 15.692 7.296 -1.905 1.00 0.00 C ATOM 1660 O ALA A 224 16.893 7.044 -1.815 1.00 0.00 O ATOM 1661 CB ALA A 224 14.460 6.050 -0.165 1.00 0.00 C ATOM 0 H ALA A 224 12.815 7.707 -0.694 1.00 0.00 H new ATOM 0 HA ALA A 224 15.488 7.955 0.107 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.350 5.438 -0.020 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.915 6.126 0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.821 5.589 -0.918 1.00 0.00 H new ATOM 1667 N TYR A 225 15.069 7.434 -3.069 1.00 0.00 N ATOM 1668 CA TYR A 225 15.734 7.329 -4.349 1.00 0.00 C ATOM 1669 C TYR A 225 16.282 8.691 -4.771 1.00 0.00 C ATOM 1670 O TYR A 225 17.404 8.793 -5.257 1.00 0.00 O ATOM 1671 CB TYR A 225 14.721 6.784 -5.355 1.00 0.00 C ATOM 1672 CG TYR A 225 15.339 6.182 -6.597 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.203 5.077 -6.488 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.000 6.685 -7.863 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.787 4.524 -7.641 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.568 6.135 -9.021 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.483 5.069 -8.913 1.00 0.00 C ATOM 1678 OH TYR A 225 17.096 4.618 -10.039 1.00 0.00 O ATOM 0 H TYR A 225 14.070 7.625 -3.144 1.00 0.00 H new ATOM 0 HA TYR A 225 16.586 6.651 -4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.110 6.027 -4.864 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.051 7.591 -5.651 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.418 4.653 -5.518 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.297 7.501 -7.946 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.465 3.687 -7.558 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.305 6.527 -9.992 1.00 0.00 H new ATOM 0 HH TYR A 225 16.470 4.067 -10.554 1.00 0.00 H new ATOM 1688 N TYR A 226 15.506 9.751 -4.557 1.00 0.00 N ATOM 1689 CA TYR A 226 15.857 11.128 -4.889 1.00 0.00 C ATOM 1690 C TYR A 226 17.111 11.581 -4.163 1.00 0.00 C ATOM 1691 O TYR A 226 17.982 12.202 -4.765 1.00 0.00 O ATOM 1692 CB TYR A 226 14.714 12.084 -4.516 1.00 0.00 C ATOM 1693 CG TYR A 226 13.791 12.377 -5.669 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.288 13.100 -6.764 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.458 11.943 -5.653 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.447 13.393 -7.851 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.608 12.247 -6.733 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.105 12.956 -7.850 1.00 0.00 C ATOM 1699 OH TYR A 226 11.293 13.231 -8.910 1.00 0.00 O ATOM 0 H TYR A 226 14.582 9.671 -4.132 1.00 0.00 H new ATOM 0 HA TYR A 226 16.037 11.154 -5.964 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.138 11.651 -3.698 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.136 13.020 -4.149 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.316 13.431 -6.771 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.084 11.376 -4.813 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.829 13.955 -8.691 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.574 11.938 -6.708 1.00 0.00 H new ATOM 0 HH TYR A 226 10.402 12.856 -8.746 1.00 0.00 H new ATOM 1709 N GLN A 227 17.176 11.313 -2.862 1.00 0.00 N ATOM 1710 CA GLN A 227 18.214 11.807 -1.971 1.00 0.00 C ATOM 1711 C GLN A 227 19.639 11.477 -2.467 1.00 0.00 C ATOM 1712 O GLN A 227 20.537 12.306 -2.288 1.00 0.00 O ATOM 1713 CB GLN A 227 17.899 11.300 -0.547 1.00 0.00 C ATOM 1714 CG GLN A 227 17.743 9.785 -0.468 1.00 0.00 C ATOM 1715 CD GLN A 227 17.397 9.308 0.944 1.00 0.00 C ATOM 1716 OE1 GLN A 227 16.428 9.748 1.553 1.00 0.00 O ATOM 1717 NE2 GLN A 227 18.150 8.371 1.498 1.00 0.00 N ATOM 0 H GLN A 227 16.487 10.729 -2.388 1.00 0.00 H new ATOM 0 HA GLN A 227 18.208 12.897 -1.957 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.697 11.612 0.127 1.00 0.00 H new ATOM 0 HB3 GLN A 227 16.982 11.772 -0.195 1.00 0.00 H new ATOM 0 HG2 GLN A 227 16.962 9.466 -1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 227 18.669 9.310 -0.793 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.957 8.002 0.995 1.00 0.00 H new ATOM 0 HE22 GLN A 227 17.923 8.018 2.428 1.00 0.00 H new ATOM 1726 N ARG A 228 19.851 10.314 -3.101 1.00 0.00 N ATOM 1727 CA ARG A 228 21.059 9.903 -3.818 1.00 0.00 C ATOM 1728 C ARG A 228 20.688 8.983 -4.979 1.00 0.00 C ATOM 1729 O ARG A 228 20.885 9.336 -6.140 1.00 0.00 O ATOM 1730 CB ARG A 228 22.050 9.200 -2.864 1.00 0.00 C ATOM 1731 CG ARG A 228 23.098 10.157 -2.307 1.00 0.00 C ATOM 1732 CD ARG A 228 24.201 10.464 -3.328 1.00 0.00 C ATOM 1733 NE ARG A 228 24.957 11.661 -2.933 1.00 0.00 N ATOM 1734 CZ ARG A 228 26.166 12.026 -3.373 1.00 0.00 C ATOM 1735 NH1 ARG A 228 26.883 11.254 -4.185 1.00 0.00 N ATOM 1736 NH2 ARG A 228 26.670 13.192 -2.990 1.00 0.00 N ATOM 0 H ARG A 228 19.133 9.590 -3.126 1.00 0.00 H new ATOM 0 HA ARG A 228 21.548 10.792 -4.216 1.00 0.00 H new ATOM 0 HB2 ARG A 228 21.498 8.749 -2.039 1.00 0.00 H new ATOM 0 HB3 ARG A 228 22.548 8.389 -3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.615 11.087 -2.005 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.544 9.724 -1.412 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.876 9.612 -3.409 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.760 10.615 -4.313 1.00 0.00 H new ATOM 0 HE ARG A 228 24.513 12.278 -2.252 1.00 0.00 H new ATOM 0 HH11 ARG A 228 26.514 10.354 -4.490 1.00 0.00 H new ATOM 0 HH12 ARG A 228 27.802 11.562 -4.502 1.00 0.00 H new ATOM 0 HH21 ARG A 228 26.136 13.798 -2.367 1.00 0.00 H new ATOM 0 HH22 ARG A 228 27.591 13.482 -3.318 1.00 0.00 H new ATOM 1750 N GLY A 229 20.189 7.801 -4.650 1.00 0.00 N ATOM 1751 CA GLY A 229 19.938 6.696 -5.557 1.00 0.00 C ATOM 1752 C GLY A 229 20.056 5.412 -4.751 1.00 0.00 C ATOM 1753 O GLY A 229 21.164 4.916 -4.550 1.00 0.00 O ATOM 0 H GLY A 229 19.935 7.577 -3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 229 18.946 6.781 -6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 229 20.656 6.702 -6.377 1.00 0.00 H new ATOM 1757 N ALA A 230 18.943 4.912 -4.212 1.00 0.00 N ATOM 1758 CA ALA A 230 18.917 3.718 -3.377 1.00 0.00 C ATOM 1759 C ALA A 230 18.466 2.529 -4.221 1.00 0.00 C ATOM 1760 O ALA A 230 17.271 2.404 -4.496 1.00 0.00 O ATOM 1761 CB ALA A 230 18.000 3.930 -2.165 1.00 0.00 C ATOM 0 H ALA A 230 18.024 5.333 -4.347 1.00 0.00 H new ATOM 0 HA ALA A 230 19.917 3.514 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 230 17.992 3.028 -1.552 1.00 0.00 H new ATOM 0 HB2 ALA A 230 18.368 4.768 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 230 16.988 4.144 -2.508 1.00 0.00 H new ATOM 1767 N SER A 231 19.413 1.644 -4.550 1.00 0.00 N ATOM 1768 CA SER A 231 19.261 0.468 -5.405 1.00 0.00 C ATOM 1769 C SER A 231 19.085 0.891 -6.852 1.00 0.00 C ATOM 1770 O SER A 231 20.107 0.837 -7.565 1.00 0.00 O ATOM 1771 CB SER A 231 18.160 -0.469 -4.917 1.00 0.00 C ATOM 1772 OG SER A 231 18.334 -0.736 -3.527 1.00 0.00 O ATOM 0 H SER A 231 20.367 1.739 -4.202 1.00 0.00 H new ATOM 0 HA SER A 231 20.178 -0.118 -5.344 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.183 -0.018 -5.091 1.00 0.00 H new ATOM 0 HB3 SER A 231 18.186 -1.401 -5.482 1.00 0.00 H new ATOM 0 HG SER A 231 17.624 -1.337 -3.218 1.00 0.00 H new TER 1778 SER A 231