USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 868 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 171 ASN : amide:sc= 0.277 K(o=0.78,f=-11!) USER MOD Set 1.2: A 173 ASN : amide:sc= 0 X(o=0.78,f=0.78) USER MOD Set 1.3: A 174 ASN : amide:sc= 0.505 K(o=0.78,f=-6.9!) USER MOD Set 2.1: A 153 ASN : amide:sc= 1.12 K(o=2.3,f=-3.1) USER MOD Set 2.2: A 157 TYR OH : rot 141:sc= 1.21 USER MOD Set 3.1: A 138 MET CE :methyl 179:sc= -1.68 (180deg=-1.7) USER MOD Set 3.2: A 154 MET CE :methyl -169:sc= -0.0621 (180deg=-0.243) USER MOD Set 4.1: A 134 MET CE :methyl -156:sc= -0.162 (180deg=-0.299) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 217 GLN : amide:sc= -0.0162 X(o=0.72,f=0.25) USER MOD Set 4.4: A 220 LYS NZ :NH3+ -120:sc= 0.897 (180deg=0.0579) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0229 USER MOD Single : A 129 MET CE :methyl 173:sc= -4.06 (180deg=-4.37) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.342 K(o=-0.34,f=-3.4!) USER MOD Single : A 143 ASN : amide:sc= 1.01 K(o=1,f=-0.56) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 179:sc= 0.469 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.296 K(o=0.3,f=-5.2!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.232 F(o=-1.8,f=-0.23) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.153 F(o=-1,f=-0.15) USER MOD Single : A 169 TYR OH : rot 22:sc= 1.21 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.45) USER MOD Single : A 177 HIS : no HD1:sc= -0.035 X(o=-0.035,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0873 K(o=-0.087,f=-1.8!) USER MOD Single : A 183 THR OG1 : rot 74:sc= 0.815 USER MOD Single : A 185 LYS NZ :NH3+ -151:sc= -0.013 (180deg=-1.04) USER MOD Single : A 186 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.3) USER MOD Single : A 187 HIS : no HD1:sc= -0.0157 X(o=-0.016,f=-0.36) USER MOD Single : A 188 THR OG1 : rot 87:sc= 1.1 USER MOD Single : A 190 THR OG1 : rot 98:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot -21:sc= 0.473 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 :FLIP amide:sc= -0.244 F(o=-1.4,f=-0.24) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00846 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 142:sc= 0.143 (180deg=-0.117!) USER MOD Single : A 205 MET CE :methyl 163:sc= -0.426 (180deg=-0.758) USER MOD Single : A 206 MET CE :methyl 150:sc= -0.979 (180deg=-3.58!) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 213 MET CE :methyl -141:sc= -0.994 (180deg=-4.23!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 119:sc= 0.619 USER MOD Single : A 219 GLN : amide:sc= 0.448 X(o=0.45,f=0) USER MOD Single : A 222 SER OG : rot -53:sc= 0.99 USER MOD Single : A 223 GLN : amide:sc=-0.00285 X(o=-0.0029,f=-0.0029) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 126:sc= 1.25 USER MOD Single : A 231 SER OG : rot 60:sc= 0.131 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.514 -2.674 8.956 1.00 0.00 N ATOM 2 CA GLY A 119 10.384 -3.216 8.199 1.00 0.00 C ATOM 3 C GLY A 119 10.330 -4.703 8.445 1.00 0.00 C ATOM 4 O GLY A 119 11.372 -5.350 8.370 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.453 -2.744 8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.503 -3.010 7.135 1.00 0.00 H new ATOM 8 N SER A 120 9.162 -5.252 8.769 1.00 0.00 N ATOM 9 CA SER A 120 9.046 -6.637 9.220 1.00 0.00 C ATOM 10 C SER A 120 8.652 -7.539 8.057 1.00 0.00 C ATOM 11 O SER A 120 7.583 -8.146 8.065 1.00 0.00 O ATOM 12 CB SER A 120 8.079 -6.737 10.398 1.00 0.00 C ATOM 13 OG SER A 120 8.348 -5.688 11.324 1.00 0.00 O ATOM 0 H SER A 120 8.273 -4.753 8.727 1.00 0.00 H new ATOM 0 HA SER A 120 10.015 -6.983 9.579 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.050 -6.669 10.044 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.185 -7.705 10.888 1.00 0.00 H new ATOM 0 HG SER A 120 7.727 -5.751 12.079 1.00 0.00 H new ATOM 19 N VAL A 121 9.506 -7.550 7.034 1.00 0.00 N ATOM 20 CA VAL A 121 9.489 -8.459 5.900 1.00 0.00 C ATOM 21 C VAL A 121 8.980 -9.842 6.314 1.00 0.00 C ATOM 22 O VAL A 121 9.565 -10.495 7.172 1.00 0.00 O ATOM 23 CB VAL A 121 10.892 -8.495 5.237 1.00 0.00 C ATOM 24 CG1 VAL A 121 12.084 -8.204 6.154 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.136 -9.748 4.395 1.00 0.00 C ATOM 0 H VAL A 121 10.274 -6.881 6.976 1.00 0.00 H new ATOM 0 HA VAL A 121 8.787 -8.096 5.149 1.00 0.00 H new ATOM 0 HB VAL A 121 10.844 -7.638 4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.008 -8.258 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.980 -7.206 6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.114 -8.940 6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.135 -9.706 3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.050 -10.633 5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.396 -9.799 3.596 1.00 0.00 H new ATOM 35 N VAL A 122 7.869 -10.258 5.712 1.00 0.00 N ATOM 36 CA VAL A 122 7.235 -11.532 6.017 1.00 0.00 C ATOM 37 C VAL A 122 7.962 -12.614 5.201 1.00 0.00 C ATOM 38 O VAL A 122 8.466 -12.324 4.109 1.00 0.00 O ATOM 39 CB VAL A 122 5.722 -11.435 5.702 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.951 -12.629 6.277 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.103 -10.151 6.291 1.00 0.00 C ATOM 0 H VAL A 122 7.383 -9.717 4.997 1.00 0.00 H new ATOM 0 HA VAL A 122 7.312 -11.794 7.072 1.00 0.00 H new ATOM 0 HB VAL A 122 5.640 -11.425 4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.893 -12.528 6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.335 -13.553 5.844 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.077 -12.656 7.359 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.040 -10.116 6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.230 -10.149 7.374 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.600 -9.279 5.866 1.00 0.00 H new ATOM 51 N GLY A 123 7.983 -13.856 5.685 1.00 0.00 N ATOM 52 CA GLY A 123 8.640 -15.012 5.077 1.00 0.00 C ATOM 53 C GLY A 123 7.719 -15.801 4.141 1.00 0.00 C ATOM 54 O GLY A 123 7.928 -17.000 3.927 1.00 0.00 O ATOM 0 H GLY A 123 7.516 -14.095 6.560 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.513 -14.674 4.519 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.001 -15.673 5.865 1.00 0.00 H new ATOM 58 N GLY A 124 6.687 -15.162 3.589 1.00 0.00 N ATOM 59 CA GLY A 124 5.772 -15.759 2.629 1.00 0.00 C ATOM 60 C GLY A 124 5.585 -14.872 1.413 1.00 0.00 C ATOM 61 O GLY A 124 4.477 -14.807 0.879 1.00 0.00 O ATOM 0 H GLY A 124 6.463 -14.191 3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.154 -16.731 2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.807 -15.934 3.105 1.00 0.00 H new ATOM 65 N LEU A 125 6.634 -14.168 0.983 1.00 0.00 N ATOM 66 CA LEU A 125 6.574 -13.215 -0.114 1.00 0.00 C ATOM 67 C LEU A 125 7.575 -13.664 -1.176 1.00 0.00 C ATOM 68 O LEU A 125 8.567 -14.324 -0.868 1.00 0.00 O ATOM 69 CB LEU A 125 6.901 -11.800 0.403 1.00 0.00 C ATOM 70 CG LEU A 125 6.103 -11.285 1.615 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.657 -9.911 2.011 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.614 -11.112 1.302 1.00 0.00 C ATOM 0 H LEU A 125 7.562 -14.249 1.398 1.00 0.00 H new ATOM 0 HA LEU A 125 5.574 -13.180 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.960 -11.772 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.754 -11.099 -0.419 1.00 0.00 H new ATOM 0 HG LEU A 125 6.204 -12.020 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.104 -9.529 2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.711 -10.005 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.550 -9.221 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.096 -10.747 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.494 -10.394 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.191 -12.071 1.004 1.00 0.00 H new ATOM 84 N GLY A 126 7.385 -13.247 -2.425 1.00 0.00 N ATOM 85 CA GLY A 126 8.352 -13.456 -3.498 1.00 0.00 C ATOM 86 C GLY A 126 9.514 -12.471 -3.399 1.00 0.00 C ATOM 87 O GLY A 126 9.767 -11.731 -4.347 1.00 0.00 O ATOM 0 H GLY A 126 6.546 -12.749 -2.723 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.733 -14.476 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.858 -13.342 -4.463 1.00 0.00 H new ATOM 91 N GLY A 127 10.192 -12.420 -2.253 1.00 0.00 N ATOM 92 CA GLY A 127 11.374 -11.591 -2.059 1.00 0.00 C ATOM 93 C GLY A 127 11.059 -10.102 -1.902 1.00 0.00 C ATOM 94 O GLY A 127 11.922 -9.258 -2.142 1.00 0.00 O ATOM 0 H GLY A 127 9.931 -12.959 -1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.908 -11.936 -1.174 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.044 -11.724 -2.908 1.00 0.00 H new ATOM 98 N TYR A 128 9.829 -9.760 -1.522 1.00 0.00 N ATOM 99 CA TYR A 128 9.435 -8.425 -1.088 1.00 0.00 C ATOM 100 C TYR A 128 9.645 -8.315 0.438 1.00 0.00 C ATOM 101 O TYR A 128 9.958 -9.313 1.103 1.00 0.00 O ATOM 102 CB TYR A 128 7.961 -8.204 -1.462 1.00 0.00 C ATOM 103 CG TYR A 128 7.530 -8.607 -2.871 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.222 -9.952 -3.132 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.377 -7.664 -3.903 1.00 0.00 C ATOM 106 CE1 TYR A 128 6.835 -10.377 -4.409 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.039 -8.082 -5.205 1.00 0.00 C ATOM 108 CZ TYR A 128 6.786 -9.448 -5.469 1.00 0.00 C ATOM 109 OH TYR A 128 6.495 -9.888 -6.727 1.00 0.00 O ATOM 0 H TYR A 128 9.057 -10.426 -1.508 1.00 0.00 H new ATOM 0 HA TYR A 128 10.039 -7.660 -1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.346 -8.754 -0.750 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.734 -7.146 -1.329 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.285 -10.674 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.519 -6.614 -3.696 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.575 -11.411 -4.581 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.973 -7.358 -6.003 1.00 0.00 H new ATOM 0 HH TYR A 128 6.497 -9.130 -7.348 1.00 0.00 H new ATOM 119 N MET A 129 9.431 -7.129 1.006 1.00 0.00 N ATOM 120 CA MET A 129 9.437 -6.821 2.433 1.00 0.00 C ATOM 121 C MET A 129 8.088 -6.246 2.834 1.00 0.00 C ATOM 122 O MET A 129 7.181 -6.137 2.014 1.00 0.00 O ATOM 123 CB MET A 129 10.507 -5.779 2.816 1.00 0.00 C ATOM 124 CG MET A 129 11.918 -6.071 2.336 1.00 0.00 C ATOM 125 SD MET A 129 12.848 -4.568 1.981 1.00 0.00 S ATOM 126 CE MET A 129 11.916 -4.056 0.516 1.00 0.00 C ATOM 0 H MET A 129 9.236 -6.302 0.441 1.00 0.00 H new ATOM 0 HA MET A 129 9.656 -7.756 2.949 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.202 -4.811 2.419 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.525 -5.687 3.902 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.444 -6.650 3.095 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.873 -6.688 1.438 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.250 -3.068 0.199 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.083 -4.771 -0.290 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.853 -4.021 0.755 1.00 0.00 H new ATOM 136 N LEU A 130 7.991 -5.833 4.099 1.00 0.00 N ATOM 137 CA LEU A 130 6.868 -5.174 4.732 1.00 0.00 C ATOM 138 C LEU A 130 7.461 -3.976 5.471 1.00 0.00 C ATOM 139 O LEU A 130 8.529 -4.125 6.067 1.00 0.00 O ATOM 140 CB LEU A 130 6.172 -6.201 5.634 1.00 0.00 C ATOM 141 CG LEU A 130 4.933 -5.789 6.450 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.317 -5.291 7.837 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.994 -4.797 5.766 1.00 0.00 C ATOM 0 H LEU A 130 8.763 -5.966 4.752 1.00 0.00 H new ATOM 0 HA LEU A 130 6.103 -4.807 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.882 -7.042 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.916 -6.572 6.338 1.00 0.00 H new ATOM 0 HG LEU A 130 4.358 -6.711 6.537 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.418 -5.009 8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.837 -6.082 8.377 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.972 -4.424 7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.156 -4.575 6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.535 -3.877 5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.620 -5.230 4.838 1.00 0.00 H new ATOM 155 N GLY A 131 6.844 -2.796 5.384 1.00 0.00 N ATOM 156 CA GLY A 131 7.372 -1.568 5.972 1.00 0.00 C ATOM 157 C GLY A 131 6.977 -1.457 7.441 1.00 0.00 C ATOM 158 O GLY A 131 7.332 -2.328 8.230 1.00 0.00 O ATOM 0 H GLY A 131 5.956 -2.667 4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.458 -1.554 5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.995 -0.705 5.423 1.00 0.00 H new ATOM 162 N SER A 132 6.261 -0.392 7.801 1.00 0.00 N ATOM 163 CA SER A 132 5.709 -0.152 9.136 1.00 0.00 C ATOM 164 C SER A 132 4.307 0.450 9.022 1.00 0.00 C ATOM 165 O SER A 132 3.874 0.788 7.918 1.00 0.00 O ATOM 166 CB SER A 132 6.603 0.780 9.960 1.00 0.00 C ATOM 167 OG SER A 132 7.979 0.514 9.720 1.00 0.00 O ATOM 0 H SER A 132 6.040 0.357 7.145 1.00 0.00 H new ATOM 0 HA SER A 132 5.658 -1.112 9.650 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.381 1.817 9.709 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.385 0.654 11.021 1.00 0.00 H new ATOM 0 HG SER A 132 8.528 1.123 10.256 1.00 0.00 H new ATOM 173 N ALA A 133 3.604 0.586 10.146 1.00 0.00 N ATOM 174 CA ALA A 133 2.331 1.289 10.240 1.00 0.00 C ATOM 175 C ALA A 133 2.480 2.748 9.816 1.00 0.00 C ATOM 176 O ALA A 133 3.472 3.388 10.176 1.00 0.00 O ATOM 177 CB ALA A 133 1.832 1.204 11.680 1.00 0.00 C ATOM 0 H ALA A 133 3.915 0.199 11.037 1.00 0.00 H new ATOM 0 HA ALA A 133 1.611 0.822 9.568 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.879 1.726 11.766 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.699 0.158 11.958 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.561 1.667 12.346 1.00 0.00 H new ATOM 183 N MET A 134 1.464 3.242 9.108 1.00 0.00 N ATOM 184 CA MET A 134 1.377 4.552 8.475 1.00 0.00 C ATOM 185 C MET A 134 0.025 5.164 8.831 1.00 0.00 C ATOM 186 O MET A 134 -0.853 4.512 9.408 1.00 0.00 O ATOM 187 CB MET A 134 1.430 4.438 6.941 1.00 0.00 C ATOM 188 CG MET A 134 2.560 3.583 6.393 1.00 0.00 C ATOM 189 SD MET A 134 4.223 4.303 6.464 1.00 0.00 S ATOM 190 CE MET A 134 4.604 4.138 4.711 1.00 0.00 C ATOM 0 H MET A 134 0.619 2.693 8.952 1.00 0.00 H new ATOM 0 HA MET A 134 2.214 5.157 8.823 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.483 4.028 6.591 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.518 5.440 6.521 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.572 2.641 6.941 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.335 3.345 5.353 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.685 4.111 4.575 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.167 3.215 4.329 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.191 4.988 4.167 1.00 0.00 H new ATOM 200 N SER A 135 -0.186 6.388 8.372 1.00 0.00 N ATOM 201 CA SER A 135 -1.432 7.113 8.536 1.00 0.00 C ATOM 202 C SER A 135 -2.281 6.827 7.294 1.00 0.00 C ATOM 203 O SER A 135 -1.908 7.196 6.180 1.00 0.00 O ATOM 204 CB SER A 135 -1.110 8.594 8.777 1.00 0.00 C ATOM 205 OG SER A 135 -2.196 9.340 9.304 1.00 0.00 O ATOM 0 H SER A 135 0.523 6.916 7.863 1.00 0.00 H new ATOM 0 HA SER A 135 -2.013 6.798 9.403 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.266 8.665 9.463 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.795 9.045 7.836 1.00 0.00 H new ATOM 0 HG SER A 135 -1.921 10.272 9.434 1.00 0.00 H new ATOM 211 N ARG A 136 -3.390 6.104 7.468 1.00 0.00 N ATOM 212 CA ARG A 136 -4.408 5.861 6.438 1.00 0.00 C ATOM 213 C ARG A 136 -4.824 7.221 5.838 1.00 0.00 C ATOM 214 O ARG A 136 -5.110 8.158 6.590 1.00 0.00 O ATOM 215 CB ARG A 136 -5.574 5.108 7.098 1.00 0.00 C ATOM 216 CG ARG A 136 -5.188 3.681 7.510 1.00 0.00 C ATOM 217 CD ARG A 136 -6.202 3.048 8.469 1.00 0.00 C ATOM 218 NE ARG A 136 -6.049 1.583 8.488 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.168 0.779 9.549 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.544 1.237 10.738 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.914 -0.513 9.410 1.00 0.00 N ATOM 0 H ARG A 136 -3.613 5.657 8.357 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.038 5.246 5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.908 5.659 7.977 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.416 5.069 6.407 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.101 3.061 6.618 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.207 3.697 7.984 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.060 3.447 9.473 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.215 3.310 8.162 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.829 1.135 7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.751 2.228 10.860 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.625 0.597 11.528 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.632 -0.882 8.502 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.001 -1.139 10.211 1.00 0.00 H new ATOM 235 N PRO A 137 -4.768 7.368 4.502 1.00 0.00 N ATOM 236 CA PRO A 137 -5.062 8.614 3.824 1.00 0.00 C ATOM 237 C PRO A 137 -6.537 8.987 3.895 1.00 0.00 C ATOM 238 O PRO A 137 -7.347 8.372 4.587 1.00 0.00 O ATOM 239 CB PRO A 137 -4.573 8.452 2.386 1.00 0.00 C ATOM 240 CG PRO A 137 -4.516 6.948 2.153 1.00 0.00 C ATOM 241 CD PRO A 137 -4.379 6.350 3.546 1.00 0.00 C ATOM 0 HA PRO A 137 -4.551 9.442 4.314 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.251 8.934 1.682 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.593 8.910 2.249 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.416 6.589 1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.671 6.676 1.520 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.011 5.468 3.648 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.353 6.029 3.725 1.00 0.00 H new ATOM 249 N MET A 138 -6.887 10.021 3.140 1.00 0.00 N ATOM 250 CA MET A 138 -8.237 10.459 2.937 1.00 0.00 C ATOM 251 C MET A 138 -8.460 10.530 1.435 1.00 0.00 C ATOM 252 O MET A 138 -8.095 11.511 0.785 1.00 0.00 O ATOM 253 CB MET A 138 -8.418 11.782 3.669 1.00 0.00 C ATOM 254 CG MET A 138 -9.899 12.145 3.646 1.00 0.00 C ATOM 255 SD MET A 138 -10.825 11.803 5.165 1.00 0.00 S ATOM 256 CE MET A 138 -10.677 10.003 5.202 1.00 0.00 C ATOM 0 H MET A 138 -6.204 10.590 2.640 1.00 0.00 H new ATOM 0 HA MET A 138 -8.988 9.781 3.343 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.064 11.699 4.696 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.828 12.564 3.191 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.989 13.208 3.421 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.372 11.605 2.826 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.178 9.615 6.089 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.140 9.581 4.310 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.623 9.725 5.230 1.00 0.00 H new ATOM 266 N ILE A 139 -8.935 9.428 0.866 1.00 0.00 N ATOM 267 CA ILE A 139 -9.135 9.307 -0.561 1.00 0.00 C ATOM 268 C ILE A 139 -10.609 9.584 -0.823 1.00 0.00 C ATOM 269 O ILE A 139 -11.495 8.934 -0.266 1.00 0.00 O ATOM 270 CB ILE A 139 -8.676 7.930 -1.068 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.267 7.562 -0.578 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.653 7.971 -2.608 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.039 6.078 -0.611 1.00 0.00 C ATOM 0 H ILE A 139 -9.192 8.592 1.391 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.529 10.025 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.370 7.182 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.523 8.059 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.127 7.929 0.439 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.330 7.004 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.653 8.194 -2.981 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.960 8.744 -2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.032 5.857 -0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.766 5.584 0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.153 5.715 -1.632 1.00 0.00 H new ATOM 285 N HIS A 140 -10.856 10.578 -1.667 1.00 0.00 N ATOM 286 CA HIS A 140 -12.203 11.040 -2.011 1.00 0.00 C ATOM 287 C HIS A 140 -12.694 10.473 -3.345 1.00 0.00 C ATOM 288 O HIS A 140 -13.873 10.564 -3.682 1.00 0.00 O ATOM 289 CB HIS A 140 -12.193 12.568 -2.027 1.00 0.00 C ATOM 290 CG HIS A 140 -11.573 13.207 -0.807 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.184 13.403 0.404 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.292 13.677 -0.699 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.306 14.020 1.204 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.131 14.217 0.578 1.00 0.00 N ATOM 0 H HIS A 140 -10.117 11.097 -2.141 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.905 10.676 -1.261 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.653 12.905 -2.911 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.219 12.924 -2.125 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.135 13.129 0.651 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.536 13.637 -1.469 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.514 14.321 2.220 1.00 0.00 H new ATOM 302 N PHE A 141 -11.777 9.876 -4.110 1.00 0.00 N ATOM 303 CA PHE A 141 -11.953 9.268 -5.431 1.00 0.00 C ATOM 304 C PHE A 141 -12.560 10.208 -6.476 1.00 0.00 C ATOM 305 O PHE A 141 -12.896 9.766 -7.577 1.00 0.00 O ATOM 306 CB PHE A 141 -12.733 7.960 -5.281 1.00 0.00 C ATOM 307 CG PHE A 141 -12.079 7.011 -4.301 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.343 7.116 -2.920 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.097 6.118 -4.762 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.619 6.341 -2.004 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.386 5.334 -3.843 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.654 5.437 -2.467 1.00 0.00 C ATOM 0 H PHE A 141 -10.810 9.799 -3.794 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.963 9.048 -5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.747 8.180 -4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.815 7.475 -6.254 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.105 7.795 -2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.891 6.036 -5.819 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.804 6.440 -0.945 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.629 4.648 -4.194 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.115 4.818 -1.765 1.00 0.00 H new ATOM 322 N GLY A 142 -12.706 11.493 -6.136 1.00 0.00 N ATOM 323 CA GLY A 142 -13.508 12.432 -6.890 1.00 0.00 C ATOM 324 C GLY A 142 -14.997 12.091 -6.875 1.00 0.00 C ATOM 325 O GLY A 142 -15.712 12.557 -7.762 1.00 0.00 O ATOM 0 H GLY A 142 -12.260 11.905 -5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.366 13.433 -6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.157 12.456 -7.922 1.00 0.00 H new ATOM 329 N ASN A 143 -15.480 11.273 -5.928 1.00 0.00 N ATOM 330 CA ASN A 143 -16.850 10.779 -5.930 1.00 0.00 C ATOM 331 C ASN A 143 -17.553 10.998 -4.612 1.00 0.00 C ATOM 332 O ASN A 143 -17.037 10.623 -3.564 1.00 0.00 O ATOM 333 CB ASN A 143 -16.906 9.280 -6.223 1.00 0.00 C ATOM 334 CG ASN A 143 -17.821 8.987 -7.381 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.833 9.638 -7.618 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.521 7.936 -8.101 1.00 0.00 N ATOM 0 H ASN A 143 -14.924 10.939 -5.141 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.352 11.348 -6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.904 8.912 -6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.252 8.746 -5.338 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.131 7.652 -8.867 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.677 7.401 -7.896 1.00 0.00 H new ATOM 343 N ASP A 144 -18.793 11.471 -4.685 1.00 0.00 N ATOM 344 CA ASP A 144 -19.596 11.796 -3.507 1.00 0.00 C ATOM 345 C ASP A 144 -20.101 10.559 -2.768 1.00 0.00 C ATOM 346 O ASP A 144 -20.650 10.658 -1.668 1.00 0.00 O ATOM 347 CB ASP A 144 -20.829 12.580 -3.972 1.00 0.00 C ATOM 348 CG ASP A 144 -21.251 13.613 -2.938 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.593 14.681 -2.883 1.00 0.00 O ATOM 350 OD2 ASP A 144 -22.286 13.394 -2.276 1.00 0.00 O ATOM 0 H ASP A 144 -19.274 11.641 -5.568 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.959 12.363 -2.828 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.611 13.077 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.653 11.890 -4.157 1.00 0.00 H new ATOM 355 N TRP A 145 -19.982 9.386 -3.390 1.00 0.00 N ATOM 356 CA TRP A 145 -20.368 8.120 -2.793 1.00 0.00 C ATOM 357 C TRP A 145 -19.129 7.388 -2.285 1.00 0.00 C ATOM 358 O TRP A 145 -19.177 6.754 -1.237 1.00 0.00 O ATOM 359 CB TRP A 145 -21.198 7.317 -3.805 1.00 0.00 C ATOM 360 CG TRP A 145 -20.509 6.648 -4.944 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.424 7.115 -6.206 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.824 5.365 -4.941 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.797 6.176 -6.995 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.330 5.117 -6.253 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.537 4.410 -3.946 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.523 4.015 -6.551 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.759 3.281 -4.235 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.245 3.094 -5.527 1.00 0.00 C ATOM 0 H TRP A 145 -19.609 9.294 -4.335 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.003 8.275 -1.921 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.737 6.548 -3.251 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.945 7.991 -4.224 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.790 8.073 -6.545 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.692 6.257 -8.006 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.922 4.550 -2.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.123 3.875 -7.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.555 2.554 -3.463 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.629 2.232 -5.737 1.00 0.00 H new ATOM 379 N GLU A 146 -18.017 7.505 -3.011 1.00 0.00 N ATOM 380 CA GLU A 146 -16.764 6.848 -2.692 1.00 0.00 C ATOM 381 C GLU A 146 -16.093 7.504 -1.494 1.00 0.00 C ATOM 382 O GLU A 146 -15.730 6.778 -0.577 1.00 0.00 O ATOM 383 CB GLU A 146 -15.833 6.843 -3.902 1.00 0.00 C ATOM 384 CG GLU A 146 -16.345 5.910 -4.992 1.00 0.00 C ATOM 385 CD GLU A 146 -15.341 5.665 -6.115 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.485 4.764 -5.936 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.406 6.297 -7.189 1.00 0.00 O ATOM 0 H GLU A 146 -17.969 8.074 -3.856 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.983 5.814 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.744 7.854 -4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.835 6.532 -3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.613 4.954 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.257 6.329 -5.417 1.00 0.00 H new ATOM 394 N ASP A 147 -15.964 8.838 -1.456 1.00 0.00 N ATOM 395 CA ASP A 147 -15.459 9.562 -0.284 1.00 0.00 C ATOM 396 C ASP A 147 -16.163 9.124 0.996 1.00 0.00 C ATOM 397 O ASP A 147 -15.543 8.885 2.028 1.00 0.00 O ATOM 398 CB ASP A 147 -15.689 11.063 -0.477 1.00 0.00 C ATOM 399 CG ASP A 147 -15.150 11.904 0.685 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.071 11.589 1.250 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.772 12.916 1.036 1.00 0.00 O ATOM 0 H ASP A 147 -16.208 9.445 -2.239 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.396 9.340 -0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.210 11.383 -1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.757 11.250 -0.589 1.00 0.00 H new ATOM 406 N ARG A 148 -17.484 8.982 0.934 1.00 0.00 N ATOM 407 CA ARG A 148 -18.284 8.550 2.061 1.00 0.00 C ATOM 408 C ARG A 148 -17.992 7.086 2.380 1.00 0.00 C ATOM 409 O ARG A 148 -17.741 6.756 3.537 1.00 0.00 O ATOM 410 CB ARG A 148 -19.762 8.779 1.682 1.00 0.00 C ATOM 411 CG ARG A 148 -20.763 8.053 2.588 1.00 0.00 C ATOM 412 CD ARG A 148 -22.206 8.124 2.057 1.00 0.00 C ATOM 413 NE ARG A 148 -22.388 7.351 0.809 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.389 6.007 0.701 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.247 5.231 1.773 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.520 5.430 -0.489 1.00 0.00 N ATOM 0 H ARG A 148 -18.027 9.167 0.091 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.047 9.116 2.962 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.971 9.848 1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.917 8.452 0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.467 7.008 2.685 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.726 8.489 3.586 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.889 7.746 2.818 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.473 9.165 1.878 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.526 7.884 -0.050 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.135 5.651 2.696 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.250 4.216 1.672 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.620 6.004 -1.326 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.520 4.413 -0.565 1.00 0.00 H new ATOM 430 N TYR A 149 -18.098 6.202 1.385 1.00 0.00 N ATOM 431 CA TYR A 149 -17.923 4.771 1.566 1.00 0.00 C ATOM 432 C TYR A 149 -16.561 4.478 2.185 1.00 0.00 C ATOM 433 O TYR A 149 -16.505 3.877 3.249 1.00 0.00 O ATOM 434 CB TYR A 149 -18.131 4.041 0.241 1.00 0.00 C ATOM 435 CG TYR A 149 -17.855 2.557 0.330 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.830 1.678 0.824 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.596 2.060 -0.044 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.568 0.298 0.868 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.326 0.684 -0.015 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.332 -0.212 0.408 1.00 0.00 C ATOM 441 OH TYR A 149 -17.109 -1.552 0.406 1.00 0.00 O ATOM 0 H TYR A 149 -18.310 6.469 0.424 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.677 4.399 2.260 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.157 4.194 -0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.480 4.481 -0.515 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.779 2.060 1.169 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.825 2.747 -0.359 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.316 -0.378 1.256 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.357 0.313 -0.314 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.211 -1.734 0.058 1.00 0.00 H new ATOM 451 N TYR A 150 -15.473 4.940 1.574 1.00 0.00 N ATOM 452 CA TYR A 150 -14.123 4.880 2.121 1.00 0.00 C ATOM 453 C TYR A 150 -14.079 5.227 3.598 1.00 0.00 C ATOM 454 O TYR A 150 -13.506 4.482 4.381 1.00 0.00 O ATOM 455 CB TYR A 150 -13.242 5.866 1.345 1.00 0.00 C ATOM 456 CG TYR A 150 -11.786 5.870 1.762 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.950 4.791 1.431 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.276 6.944 2.509 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.623 4.764 1.889 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.942 6.948 2.931 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.114 5.839 2.652 1.00 0.00 C ATOM 462 OH TYR A 150 -7.836 5.805 3.106 1.00 0.00 O ATOM 0 H TYR A 150 -15.510 5.380 0.655 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.762 3.857 2.018 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.302 5.629 0.283 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.646 6.871 1.471 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.328 3.982 0.824 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.919 7.774 2.760 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.990 3.920 1.658 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.547 7.797 3.469 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.642 6.630 3.598 1.00 0.00 H new ATOM 472 N ARG A 151 -14.689 6.329 4.017 1.00 0.00 N ATOM 473 CA ARG A 151 -14.645 6.745 5.414 1.00 0.00 C ATOM 474 C ARG A 151 -15.358 5.742 6.331 1.00 0.00 C ATOM 475 O ARG A 151 -14.992 5.644 7.504 1.00 0.00 O ATOM 476 CB ARG A 151 -15.207 8.169 5.484 1.00 0.00 C ATOM 477 CG ARG A 151 -14.155 9.118 4.885 1.00 0.00 C ATOM 478 CD ARG A 151 -14.553 10.590 4.895 1.00 0.00 C ATOM 479 NE ARG A 151 -15.893 10.826 4.339 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.908 11.424 4.981 1.00 0.00 C ATOM 481 NH1 ARG A 151 -16.718 11.987 6.172 1.00 0.00 N ATOM 482 NH2 ARG A 151 -18.109 11.457 4.430 1.00 0.00 N ATOM 0 H ARG A 151 -15.221 6.952 3.409 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.621 6.756 5.788 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.143 8.238 4.930 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.426 8.443 6.516 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.223 9.003 5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.955 8.816 3.857 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.520 10.963 5.919 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.822 11.162 4.323 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.066 10.509 3.385 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.794 11.966 6.604 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.496 12.439 6.652 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.263 11.028 3.518 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.881 11.911 4.917 1.00 0.00 H new ATOM 496 N GLU A 152 -16.284 4.922 5.828 1.00 0.00 N ATOM 497 CA GLU A 152 -16.840 3.787 6.565 1.00 0.00 C ATOM 498 C GLU A 152 -15.827 2.646 6.720 1.00 0.00 C ATOM 499 O GLU A 152 -15.898 1.908 7.705 1.00 0.00 O ATOM 500 CB GLU A 152 -18.074 3.189 5.865 1.00 0.00 C ATOM 501 CG GLU A 152 -19.203 4.182 5.569 1.00 0.00 C ATOM 502 CD GLU A 152 -20.423 3.946 6.458 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.272 3.993 7.705 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.530 3.731 5.932 1.00 0.00 O ATOM 0 H GLU A 152 -16.671 5.029 4.890 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.112 4.192 7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.755 2.736 4.926 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.471 2.387 6.487 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.839 5.199 5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.495 4.096 4.522 1.00 0.00 H new ATOM 511 N ASN A 153 -14.920 2.424 5.763 1.00 0.00 N ATOM 512 CA ASN A 153 -14.108 1.205 5.681 1.00 0.00 C ATOM 513 C ASN A 153 -12.600 1.420 5.611 1.00 0.00 C ATOM 514 O ASN A 153 -11.845 0.453 5.533 1.00 0.00 O ATOM 515 CB ASN A 153 -14.612 0.285 4.576 1.00 0.00 C ATOM 516 CG ASN A 153 -14.940 1.007 3.293 1.00 0.00 C ATOM 517 OD1 ASN A 153 -14.060 1.537 2.626 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.218 1.089 2.976 1.00 0.00 N ATOM 0 H ASN A 153 -14.727 3.092 5.016 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.249 0.710 6.642 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.856 -0.474 4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.502 -0.237 4.927 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.505 1.609 2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.919 0.632 3.560 1.00 0.00 H new ATOM 525 N MET A 154 -12.138 2.653 5.781 1.00 0.00 N ATOM 526 CA MET A 154 -10.735 3.048 5.733 1.00 0.00 C ATOM 527 C MET A 154 -9.852 2.229 6.684 1.00 0.00 C ATOM 528 O MET A 154 -8.669 2.043 6.404 1.00 0.00 O ATOM 529 CB MET A 154 -10.612 4.563 5.991 1.00 0.00 C ATOM 530 CG MET A 154 -11.072 4.980 7.402 1.00 0.00 C ATOM 531 SD MET A 154 -11.239 6.763 7.696 1.00 0.00 S ATOM 532 CE MET A 154 -9.663 7.355 7.029 1.00 0.00 C ATOM 0 H MET A 154 -12.759 3.441 5.964 1.00 0.00 H new ATOM 0 HA MET A 154 -10.361 2.831 4.733 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.574 4.865 5.850 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.204 5.100 5.250 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.034 4.508 7.602 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.363 4.578 8.126 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.520 8.399 7.306 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.848 6.757 7.436 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.671 7.266 5.943 1.00 0.00 H new ATOM 542 N TYR A 155 -10.402 1.719 7.789 1.00 0.00 N ATOM 543 CA TYR A 155 -9.668 0.918 8.758 1.00 0.00 C ATOM 544 C TYR A 155 -9.533 -0.552 8.327 1.00 0.00 C ATOM 545 O TYR A 155 -8.656 -1.257 8.819 1.00 0.00 O ATOM 546 CB TYR A 155 -10.356 1.027 10.126 1.00 0.00 C ATOM 547 CG TYR A 155 -11.646 0.238 10.219 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.853 0.777 9.734 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.624 -1.066 10.747 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.026 0.003 9.765 1.00 0.00 C ATOM 551 CE2 TYR A 155 -12.803 -1.825 10.814 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.012 -1.295 10.322 1.00 0.00 C ATOM 553 OH TYR A 155 -15.150 -2.038 10.364 1.00 0.00 O ATOM 0 H TYR A 155 -11.383 1.856 8.034 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.653 1.311 8.822 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.670 0.678 10.898 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.565 2.076 10.336 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.877 1.782 9.339 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.695 -1.485 11.103 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.944 0.403 9.360 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.783 -2.816 11.243 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.959 -2.905 10.779 1.00 0.00 H new ATOM 563 N ARG A 156 -10.402 -1.037 7.434 1.00 0.00 N ATOM 564 CA ARG A 156 -10.424 -2.439 7.023 1.00 0.00 C ATOM 565 C ARG A 156 -9.227 -2.721 6.123 1.00 0.00 C ATOM 566 O ARG A 156 -8.667 -3.814 6.173 1.00 0.00 O ATOM 567 CB ARG A 156 -11.747 -2.779 6.310 1.00 0.00 C ATOM 568 CG ARG A 156 -12.988 -2.450 7.159 1.00 0.00 C ATOM 569 CD ARG A 156 -14.294 -2.890 6.485 1.00 0.00 C ATOM 570 NE ARG A 156 -14.509 -4.339 6.628 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.231 -5.123 5.818 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.803 -4.656 4.714 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.391 -6.403 6.123 1.00 0.00 N ATOM 0 H ARG A 156 -11.111 -0.464 6.976 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.358 -3.073 7.907 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.799 -2.228 5.371 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.756 -3.840 6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.901 -2.939 8.129 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.023 -1.377 7.345 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.133 -2.351 6.926 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.266 -2.627 5.428 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.062 -4.792 7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.698 -3.673 4.462 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.347 -5.280 4.118 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.966 -6.783 6.969 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.939 -7.008 5.512 1.00 0.00 H new ATOM 587 N TYR A 157 -8.785 -1.732 5.344 1.00 0.00 N ATOM 588 CA TYR A 157 -7.562 -1.786 4.558 1.00 0.00 C ATOM 589 C TYR A 157 -6.354 -1.816 5.508 1.00 0.00 C ATOM 590 O TYR A 157 -6.457 -1.368 6.661 1.00 0.00 O ATOM 591 CB TYR A 157 -7.522 -0.567 3.625 1.00 0.00 C ATOM 592 CG TYR A 157 -8.777 -0.351 2.796 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.398 -1.423 2.123 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.359 0.929 2.759 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.621 -1.230 1.460 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.620 1.110 2.166 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.257 0.027 1.520 1.00 0.00 C ATOM 598 OH TYR A 157 -12.492 0.172 0.976 1.00 0.00 O ATOM 0 H TYR A 157 -9.286 -0.849 5.243 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.530 -2.687 3.946 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.343 0.325 4.225 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.673 -0.673 2.950 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.931 -2.397 2.117 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.837 1.772 3.186 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.072 -2.041 0.907 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.102 2.076 2.204 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.034 0.756 1.547 1.00 0.00 H new ATOM 608 N PRO A 158 -5.192 -2.321 5.067 1.00 0.00 N ATOM 609 CA PRO A 158 -4.014 -2.371 5.924 1.00 0.00 C ATOM 610 C PRO A 158 -3.513 -0.956 6.229 1.00 0.00 C ATOM 611 O PRO A 158 -3.813 -0.004 5.517 1.00 0.00 O ATOM 612 CB PRO A 158 -2.997 -3.218 5.150 1.00 0.00 C ATOM 613 CG PRO A 158 -3.406 -3.052 3.688 1.00 0.00 C ATOM 614 CD PRO A 158 -4.929 -2.927 3.767 1.00 0.00 C ATOM 0 HA PRO A 158 -4.213 -2.814 6.900 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.978 -2.871 5.320 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.033 -4.263 5.457 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.952 -2.168 3.240 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.102 -3.907 3.085 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.317 -2.308 2.958 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.410 -3.901 3.681 1.00 0.00 H new ATOM 622 N ASN A 159 -2.768 -0.801 7.315 1.00 0.00 N ATOM 623 CA ASN A 159 -2.068 0.426 7.701 1.00 0.00 C ATOM 624 C ASN A 159 -0.593 0.381 7.278 1.00 0.00 C ATOM 625 O ASN A 159 0.133 1.328 7.568 1.00 0.00 O ATOM 626 CB ASN A 159 -2.122 0.633 9.225 1.00 0.00 C ATOM 627 CG ASN A 159 -1.484 -0.494 10.030 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.456 -1.645 9.611 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.985 -0.217 11.215 1.00 0.00 N ATOM 0 H ASN A 159 -2.626 -1.558 7.983 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.571 1.249 7.194 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.621 1.569 9.472 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.163 0.738 9.530 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.576 -0.959 11.782 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.007 0.740 11.566 1.00 0.00 H new ATOM 636 N GLN A 160 -0.125 -0.695 6.639 1.00 0.00 N ATOM 637 CA GLN A 160 1.252 -0.861 6.172 1.00 0.00 C ATOM 638 C GLN A 160 1.206 -1.280 4.702 1.00 0.00 C ATOM 639 O GLN A 160 0.118 -1.498 4.159 1.00 0.00 O ATOM 640 CB GLN A 160 2.018 -1.913 7.005 1.00 0.00 C ATOM 641 CG GLN A 160 1.577 -2.104 8.466 1.00 0.00 C ATOM 642 CD GLN A 160 2.530 -2.967 9.295 1.00 0.00 C ATOM 643 OE1 GLN A 160 3.830 -2.794 9.160 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 2.104 -3.772 10.120 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.714 -1.500 6.426 1.00 0.00 H new ATOM 0 HA GLN A 160 1.785 0.083 6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.933 -2.874 6.497 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.074 -1.643 7.003 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.485 -1.126 8.938 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.586 -2.559 8.479 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.099 -3.909 10.227 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.756 -4.304 10.697 1.00 0.00 H new ATOM 653 N VAL A 161 2.373 -1.414 4.069 1.00 0.00 N ATOM 654 CA VAL A 161 2.495 -1.827 2.674 1.00 0.00 C ATOM 655 C VAL A 161 3.679 -2.786 2.500 1.00 0.00 C ATOM 656 O VAL A 161 4.623 -2.774 3.302 1.00 0.00 O ATOM 657 CB VAL A 161 2.632 -0.580 1.775 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.304 0.172 1.645 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.687 0.432 2.264 1.00 0.00 C ATOM 0 H VAL A 161 3.271 -1.236 4.519 1.00 0.00 H new ATOM 0 HA VAL A 161 1.596 -2.365 2.374 1.00 0.00 H new ATOM 0 HB VAL A 161 2.952 -0.981 0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.441 1.044 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.554 -0.487 1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.971 0.495 2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.723 1.279 1.579 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.420 0.782 3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.665 -0.049 2.298 1.00 0.00 H new ATOM 669 N TYR A 162 3.636 -3.597 1.439 1.00 0.00 N ATOM 670 CA TYR A 162 4.719 -4.484 1.030 1.00 0.00 C ATOM 671 C TYR A 162 5.400 -3.910 -0.216 1.00 0.00 C ATOM 672 O TYR A 162 4.761 -3.186 -0.978 1.00 0.00 O ATOM 673 CB TYR A 162 4.174 -5.859 0.656 1.00 0.00 C ATOM 674 CG TYR A 162 3.395 -6.596 1.719 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.044 -7.115 2.846 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.018 -6.802 1.558 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.306 -7.779 3.837 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.277 -7.503 2.522 1.00 0.00 C ATOM 679 CZ TYR A 162 1.914 -7.974 3.693 1.00 0.00 C ATOM 680 OH TYR A 162 1.222 -8.603 4.686 1.00 0.00 O ATOM 0 H TYR A 162 2.822 -3.653 0.826 1.00 0.00 H new ATOM 0 HA TYR A 162 5.419 -4.571 1.861 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.532 -5.744 -0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.013 -6.486 0.354 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.113 -7.004 2.952 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.521 -6.416 0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.808 -8.145 4.720 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.223 -7.682 2.370 1.00 0.00 H new ATOM 0 HH TYR A 162 0.275 -8.660 4.439 1.00 0.00 H new ATOM 690 N TYR A 163 6.669 -4.252 -0.459 1.00 0.00 N ATOM 691 CA TYR A 163 7.431 -3.768 -1.612 1.00 0.00 C ATOM 692 C TYR A 163 8.694 -4.605 -1.806 1.00 0.00 C ATOM 693 O TYR A 163 9.249 -5.102 -0.830 1.00 0.00 O ATOM 694 CB TYR A 163 7.808 -2.292 -1.413 1.00 0.00 C ATOM 695 CG TYR A 163 8.394 -1.916 -0.069 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.560 -1.719 1.048 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.777 -1.739 0.054 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.113 -1.419 2.301 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.337 -1.386 1.298 1.00 0.00 C ATOM 700 CZ TYR A 163 9.508 -1.245 2.431 1.00 0.00 C ATOM 701 OH TYR A 163 10.037 -0.908 3.640 1.00 0.00 O ATOM 0 H TYR A 163 7.200 -4.879 0.146 1.00 0.00 H new ATOM 0 HA TYR A 163 6.809 -3.861 -2.502 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.525 -2.017 -2.186 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.916 -1.688 -1.576 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.489 -1.799 0.939 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.416 -1.873 -0.806 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.473 -1.321 3.165 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.401 -1.223 1.384 1.00 0.00 H new ATOM 0 HH TYR A 163 11.010 -0.827 3.560 1.00 0.00 H new ATOM 711 N ARG A 164 9.176 -4.764 -3.043 1.00 0.00 N ATOM 712 CA ARG A 164 10.550 -5.232 -3.301 1.00 0.00 C ATOM 713 C ARG A 164 11.499 -4.067 -3.017 1.00 0.00 C ATOM 714 O ARG A 164 11.065 -2.921 -3.126 1.00 0.00 O ATOM 715 CB ARG A 164 10.731 -5.746 -4.747 1.00 0.00 C ATOM 716 CG ARG A 164 10.317 -7.213 -4.970 1.00 0.00 C ATOM 717 CD ARG A 164 11.387 -8.076 -5.648 1.00 0.00 C ATOM 718 NE ARG A 164 12.489 -8.410 -4.735 1.00 0.00 N ATOM 719 CZ ARG A 164 13.709 -8.818 -5.088 1.00 0.00 C ATOM 720 NH1 ARG A 164 14.002 -9.037 -6.366 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.637 -8.995 -4.150 1.00 0.00 N ATOM 0 H ARG A 164 8.636 -4.576 -3.887 1.00 0.00 H new ATOM 0 HA ARG A 164 10.770 -6.078 -2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.149 -5.114 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.778 -5.632 -5.029 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.066 -7.657 -4.007 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.412 -7.234 -5.577 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.931 -8.995 -6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.783 -7.547 -6.515 1.00 0.00 H new ATOM 0 HE ARG A 164 12.303 -8.321 -3.736 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.292 -8.893 -7.084 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.937 -9.349 -6.629 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.412 -8.819 -3.171 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.573 -9.307 -4.411 1.00 0.00 H new ATOM 735 N PRO A 165 12.778 -4.316 -2.692 1.00 0.00 N ATOM 736 CA PRO A 165 13.697 -3.243 -2.362 1.00 0.00 C ATOM 737 C PRO A 165 13.992 -2.416 -3.609 1.00 0.00 C ATOM 738 O PRO A 165 13.939 -2.907 -4.744 1.00 0.00 O ATOM 739 CB PRO A 165 14.936 -3.919 -1.763 1.00 0.00 C ATOM 740 CG PRO A 165 14.921 -5.322 -2.369 1.00 0.00 C ATOM 741 CD PRO A 165 13.441 -5.607 -2.642 1.00 0.00 C ATOM 0 HA PRO A 165 13.290 -2.537 -1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.848 -3.382 -2.022 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.885 -3.954 -0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.509 -5.364 -3.286 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.346 -6.055 -1.683 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.316 -6.145 -3.582 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.015 -6.233 -1.858 1.00 0.00 H new ATOM 749 N ALA A 166 14.354 -1.154 -3.377 1.00 0.00 N ATOM 750 CA ALA A 166 14.590 -0.155 -4.409 1.00 0.00 C ATOM 751 C ALA A 166 15.741 -0.546 -5.356 1.00 0.00 C ATOM 752 O ALA A 166 15.873 0.027 -6.434 1.00 0.00 O ATOM 753 CB ALA A 166 14.838 1.193 -3.724 1.00 0.00 C ATOM 0 H ALA A 166 14.494 -0.792 -2.434 1.00 0.00 H new ATOM 0 HA ALA A 166 13.709 -0.084 -5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.018 1.958 -4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.965 1.466 -3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.708 1.115 -3.073 1.00 0.00 H new ATOM 759 N ASP A 167 16.509 -1.570 -4.977 1.00 0.00 N ATOM 760 CA ASP A 167 17.643 -2.181 -5.670 1.00 0.00 C ATOM 761 C ASP A 167 17.320 -2.630 -7.100 1.00 0.00 C ATOM 762 O ASP A 167 18.232 -2.737 -7.920 1.00 0.00 O ATOM 763 CB ASP A 167 18.129 -3.369 -4.828 1.00 0.00 C ATOM 764 CG ASP A 167 19.270 -4.140 -5.491 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.439 -3.707 -5.329 1.00 0.00 O ATOM 766 OD2 ASP A 167 19.040 -5.217 -6.072 1.00 0.00 O ATOM 0 H ASP A 167 16.333 -2.038 -4.088 1.00 0.00 H new ATOM 0 HA ASP A 167 18.422 -1.426 -5.774 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.459 -3.007 -3.854 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.294 -4.047 -4.650 1.00 0.00 H new ATOM 771 N GLN A 168 16.036 -2.831 -7.427 1.00 0.00 N ATOM 772 CA GLN A 168 15.568 -3.246 -8.748 1.00 0.00 C ATOM 773 C GLN A 168 14.636 -2.234 -9.410 1.00 0.00 C ATOM 774 O GLN A 168 14.057 -2.560 -10.452 1.00 0.00 O ATOM 775 CB GLN A 168 14.953 -4.661 -8.692 1.00 0.00 C ATOM 776 CG GLN A 168 15.986 -5.768 -8.394 1.00 0.00 C ATOM 777 CD GLN A 168 15.986 -6.338 -6.974 1.00 0.00 C ATOM 778 OE1 GLN A 168 15.418 -5.676 -5.976 1.00 0.00 O flip ATOM 779 NE2 GLN A 168 16.509 -7.432 -6.754 1.00 0.00 N flip ATOM 0 H GLN A 168 15.276 -2.705 -6.758 1.00 0.00 H new ATOM 0 HA GLN A 168 16.446 -3.285 -9.393 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.178 -4.682 -7.926 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.466 -4.875 -9.644 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.817 -6.589 -9.091 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.980 -5.372 -8.603 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.949 -7.949 -7.515 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.502 -7.820 -5.811 1.00 0.00 H new ATOM 788 N TYR A 169 14.491 -1.018 -8.880 1.00 0.00 N ATOM 789 CA TYR A 169 13.616 -0.009 -9.460 1.00 0.00 C ATOM 790 C TYR A 169 14.407 1.230 -9.874 1.00 0.00 C ATOM 791 O TYR A 169 15.624 1.169 -10.036 1.00 0.00 O ATOM 792 CB TYR A 169 12.446 0.298 -8.522 1.00 0.00 C ATOM 793 CG TYR A 169 11.565 -0.897 -8.228 1.00 0.00 C ATOM 794 CD1 TYR A 169 10.573 -1.283 -9.145 1.00 0.00 C ATOM 795 CD2 TYR A 169 11.707 -1.603 -7.025 1.00 0.00 C ATOM 796 CE1 TYR A 169 9.661 -2.304 -8.824 1.00 0.00 C ATOM 797 CE2 TYR A 169 10.817 -2.635 -6.698 1.00 0.00 C ATOM 798 CZ TYR A 169 9.773 -2.979 -7.590 1.00 0.00 C ATOM 799 OH TYR A 169 8.856 -3.930 -7.264 1.00 0.00 O ATOM 0 H TYR A 169 14.978 -0.710 -8.038 1.00 0.00 H new ATOM 0 HA TYR A 169 13.177 -0.404 -10.376 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.839 0.687 -7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.836 1.086 -8.964 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.510 -0.791 -10.105 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.508 -1.350 -6.346 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.878 -2.570 -9.519 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.928 -3.168 -5.765 1.00 0.00 H new ATOM 0 HH TYR A 169 8.429 -4.266 -8.080 1.00 0.00 H new ATOM 809 N SER A 170 13.715 2.324 -10.197 1.00 0.00 N ATOM 810 CA SER A 170 14.338 3.539 -10.682 1.00 0.00 C ATOM 811 C SER A 170 13.316 4.670 -10.595 1.00 0.00 C ATOM 812 O SER A 170 13.436 5.553 -9.749 1.00 0.00 O ATOM 813 CB SER A 170 14.841 3.305 -12.114 1.00 0.00 C ATOM 814 OG SER A 170 15.708 4.337 -12.524 1.00 0.00 O ATOM 0 H SER A 170 12.699 2.384 -10.126 1.00 0.00 H new ATOM 0 HA SER A 170 15.201 3.819 -10.077 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.359 2.348 -12.168 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.992 3.247 -12.796 1.00 0.00 H new ATOM 0 HG SER A 170 16.015 4.163 -13.438 1.00 0.00 H new ATOM 820 N ASN A 171 12.284 4.623 -11.442 1.00 0.00 N ATOM 821 CA ASN A 171 11.190 5.586 -11.409 1.00 0.00 C ATOM 822 C ASN A 171 10.280 5.279 -10.211 1.00 0.00 C ATOM 823 O ASN A 171 10.479 4.283 -9.509 1.00 0.00 O ATOM 824 CB ASN A 171 10.466 5.612 -12.774 1.00 0.00 C ATOM 825 CG ASN A 171 9.567 4.405 -13.047 1.00 0.00 C ATOM 826 OD1 ASN A 171 8.831 3.972 -12.178 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.550 3.855 -14.244 1.00 0.00 N ATOM 0 H ASN A 171 12.187 3.914 -12.169 1.00 0.00 H new ATOM 0 HA ASN A 171 11.563 6.599 -11.258 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.862 6.517 -12.832 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.214 5.677 -13.565 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.924 3.073 -14.437 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.163 4.211 -14.978 1.00 0.00 H new ATOM 834 N GLN A 172 9.301 6.146 -9.943 1.00 0.00 N ATOM 835 CA GLN A 172 8.301 5.904 -8.904 1.00 0.00 C ATOM 836 C GLN A 172 7.365 4.778 -9.336 1.00 0.00 C ATOM 837 O GLN A 172 7.135 3.835 -8.579 1.00 0.00 O ATOM 838 CB GLN A 172 7.499 7.188 -8.595 1.00 0.00 C ATOM 839 CG GLN A 172 7.460 7.480 -7.095 1.00 0.00 C ATOM 840 CD GLN A 172 6.521 8.628 -6.716 1.00 0.00 C ATOM 841 OE1 GLN A 172 6.943 9.592 -6.089 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.229 8.527 -7.001 1.00 0.00 N ATOM 0 H GLN A 172 9.180 7.030 -10.437 1.00 0.00 H new ATOM 0 HA GLN A 172 8.817 5.606 -7.991 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.947 8.032 -9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.482 7.082 -8.972 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.150 6.579 -6.566 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.467 7.719 -6.754 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.883 7.722 -7.523 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.581 9.254 -6.698 1.00 0.00 H new ATOM 851 N ASN A 173 6.782 4.928 -10.531 1.00 0.00 N ATOM 852 CA ASN A 173 5.675 4.121 -11.036 1.00 0.00 C ATOM 853 C ASN A 173 5.884 2.640 -10.772 1.00 0.00 C ATOM 854 O ASN A 173 5.012 2.018 -10.200 1.00 0.00 O ATOM 855 CB ASN A 173 5.455 4.298 -12.551 1.00 0.00 C ATOM 856 CG ASN A 173 4.313 3.374 -12.973 1.00 0.00 C ATOM 857 OD1 ASN A 173 4.529 2.415 -13.708 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.109 3.596 -12.481 1.00 0.00 N ATOM 0 H ASN A 173 7.082 5.642 -11.194 1.00 0.00 H new ATOM 0 HA ASN A 173 4.798 4.479 -10.496 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.212 5.335 -12.782 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.365 4.054 -13.099 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.340 2.966 -12.710 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.947 4.398 -11.872 1.00 0.00 H new ATOM 865 N ASN A 174 6.997 2.066 -11.210 1.00 0.00 N ATOM 866 CA ASN A 174 7.246 0.629 -11.188 1.00 0.00 C ATOM 867 C ASN A 174 7.136 0.110 -9.756 1.00 0.00 C ATOM 868 O ASN A 174 6.425 -0.861 -9.509 1.00 0.00 O ATOM 869 CB ASN A 174 8.644 0.292 -11.737 1.00 0.00 C ATOM 870 CG ASN A 174 8.941 0.759 -13.154 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.113 1.366 -13.827 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.159 0.538 -13.612 1.00 0.00 N ATOM 0 H ASN A 174 7.773 2.601 -11.601 1.00 0.00 H new ATOM 0 HA ASN A 174 6.500 0.151 -11.823 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.388 0.728 -11.070 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.775 -0.789 -11.698 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.424 0.873 -14.538 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.835 0.032 -13.040 1.00 0.00 H new ATOM 879 N PHE A 175 7.833 0.763 -8.818 1.00 0.00 N ATOM 880 CA PHE A 175 7.857 0.404 -7.401 1.00 0.00 C ATOM 881 C PHE A 175 6.440 0.501 -6.825 1.00 0.00 C ATOM 882 O PHE A 175 5.991 -0.406 -6.116 1.00 0.00 O ATOM 883 CB PHE A 175 8.869 1.323 -6.678 1.00 0.00 C ATOM 884 CG PHE A 175 8.950 1.182 -5.163 1.00 0.00 C ATOM 885 CD1 PHE A 175 9.800 0.243 -4.550 1.00 0.00 C ATOM 886 CD2 PHE A 175 8.178 2.018 -4.345 1.00 0.00 C ATOM 887 CE1 PHE A 175 9.854 0.129 -3.148 1.00 0.00 C ATOM 888 CE2 PHE A 175 8.185 1.859 -2.944 1.00 0.00 C ATOM 889 CZ PHE A 175 9.024 0.918 -2.336 1.00 0.00 C ATOM 0 H PHE A 175 8.410 1.576 -9.033 1.00 0.00 H new ATOM 0 HA PHE A 175 8.184 -0.626 -7.257 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.859 1.133 -7.092 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.619 2.358 -6.912 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.418 -0.397 -5.162 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.572 2.792 -4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.539 -0.571 -2.693 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.536 2.470 -2.334 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.033 0.801 -1.262 1.00 0.00 H new ATOM 899 N VAL A 176 5.742 1.600 -7.122 1.00 0.00 N ATOM 900 CA VAL A 176 4.394 1.929 -6.665 1.00 0.00 C ATOM 901 C VAL A 176 3.364 0.943 -7.238 1.00 0.00 C ATOM 902 O VAL A 176 2.531 0.426 -6.499 1.00 0.00 O ATOM 903 CB VAL A 176 4.148 3.418 -6.996 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.720 3.901 -6.769 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.064 4.303 -6.125 1.00 0.00 C ATOM 0 H VAL A 176 6.128 2.326 -7.725 1.00 0.00 H new ATOM 0 HA VAL A 176 4.282 1.813 -5.587 1.00 0.00 H new ATOM 0 HB VAL A 176 4.359 3.502 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.647 4.957 -7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.038 3.326 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.453 3.766 -5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.888 5.352 -6.361 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.846 4.127 -5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.106 4.056 -6.326 1.00 0.00 H new ATOM 915 N HIS A 177 3.444 0.632 -8.527 1.00 0.00 N ATOM 916 CA HIS A 177 2.540 -0.227 -9.275 1.00 0.00 C ATOM 917 C HIS A 177 2.625 -1.651 -8.752 1.00 0.00 C ATOM 918 O HIS A 177 1.586 -2.270 -8.523 1.00 0.00 O ATOM 919 CB HIS A 177 2.876 -0.162 -10.774 1.00 0.00 C ATOM 920 CG HIS A 177 2.123 -1.135 -11.650 1.00 0.00 C ATOM 921 ND1 HIS A 177 0.932 -0.901 -12.303 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.544 -2.392 -11.993 1.00 0.00 C ATOM 923 CE1 HIS A 177 0.644 -1.994 -13.030 1.00 0.00 C ATOM 924 NE2 HIS A 177 1.602 -2.927 -12.878 1.00 0.00 N ATOM 0 H HIS A 177 4.193 0.999 -9.114 1.00 0.00 H new ATOM 0 HA HIS A 177 1.516 0.121 -9.142 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.678 0.849 -11.130 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.944 -0.340 -10.898 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.441 -2.882 -11.644 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.233 -2.108 -13.649 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.635 -3.845 -13.322 1.00 0.00 H new ATOM 932 N ASP A 178 3.846 -2.162 -8.548 1.00 0.00 N ATOM 933 CA ASP A 178 4.034 -3.445 -7.888 1.00 0.00 C ATOM 934 C ASP A 178 3.405 -3.343 -6.505 1.00 0.00 C ATOM 935 O ASP A 178 2.543 -4.155 -6.222 1.00 0.00 O ATOM 936 CB ASP A 178 5.522 -3.852 -7.791 1.00 0.00 C ATOM 937 CG ASP A 178 5.984 -4.847 -8.857 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.214 -5.749 -9.262 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.177 -4.768 -9.247 1.00 0.00 O ATOM 0 H ASP A 178 4.711 -1.703 -8.832 1.00 0.00 H new ATOM 0 HA ASP A 178 3.555 -4.226 -8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.135 -2.954 -7.862 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.703 -4.285 -6.807 1.00 0.00 H new ATOM 944 N CYS A 179 3.752 -2.376 -5.648 1.00 0.00 N ATOM 945 CA CYS A 179 3.220 -2.322 -4.278 1.00 0.00 C ATOM 946 C CYS A 179 1.694 -2.331 -4.227 1.00 0.00 C ATOM 947 O CYS A 179 1.122 -3.000 -3.363 1.00 0.00 O ATOM 948 CB CYS A 179 3.714 -1.078 -3.563 1.00 0.00 C ATOM 949 SG CYS A 179 2.855 -0.662 -2.031 1.00 0.00 S ATOM 0 H CYS A 179 4.398 -1.620 -5.877 1.00 0.00 H new ATOM 0 HA CYS A 179 3.582 -3.223 -3.783 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.773 -1.206 -3.341 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.631 -0.232 -4.245 1.00 0.00 H new ATOM 954 N VAL A 180 1.040 -1.605 -5.135 1.00 0.00 N ATOM 955 CA VAL A 180 -0.401 -1.644 -5.313 1.00 0.00 C ATOM 956 C VAL A 180 -0.826 -3.091 -5.441 1.00 0.00 C ATOM 957 O VAL A 180 -1.554 -3.613 -4.599 1.00 0.00 O ATOM 958 CB VAL A 180 -0.817 -0.737 -6.495 1.00 0.00 C ATOM 959 CG1 VAL A 180 -2.224 -0.999 -7.050 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.801 0.710 -6.003 1.00 0.00 C ATOM 0 H VAL A 180 1.510 -0.965 -5.775 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.927 -1.236 -4.450 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.111 -0.947 -7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.423 -0.315 -7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.288 -2.027 -7.408 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.961 -0.842 -6.262 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.091 1.374 -6.817 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.503 0.821 -5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.202 0.968 -5.664 1.00 0.00 H new ATOM 970 N ASN A 181 -0.337 -3.740 -6.485 1.00 0.00 N ATOM 971 CA ASN A 181 -0.755 -5.063 -6.882 1.00 0.00 C ATOM 972 C ASN A 181 -0.430 -6.067 -5.798 1.00 0.00 C ATOM 973 O ASN A 181 -1.255 -6.897 -5.441 1.00 0.00 O ATOM 974 CB ASN A 181 0.009 -5.411 -8.169 1.00 0.00 C ATOM 975 CG ASN A 181 -0.726 -4.952 -9.417 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.897 -4.581 -9.387 1.00 0.00 O ATOM 977 ND2 ASN A 181 -0.039 -4.917 -10.533 1.00 0.00 N ATOM 0 H ASN A 181 0.381 -3.345 -7.092 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.832 -5.092 -7.048 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.995 -4.948 -8.140 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.164 -6.489 -8.217 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.476 -4.579 -11.390 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.932 -5.228 -10.544 1.00 0.00 H new ATOM 984 N ILE A 182 0.782 -5.990 -5.276 1.00 0.00 N ATOM 985 CA ILE A 182 1.295 -6.782 -4.196 1.00 0.00 C ATOM 986 C ILE A 182 0.390 -6.643 -2.976 1.00 0.00 C ATOM 987 O ILE A 182 -0.099 -7.664 -2.513 1.00 0.00 O ATOM 988 CB ILE A 182 2.755 -6.364 -3.918 1.00 0.00 C ATOM 989 CG1 ILE A 182 3.797 -6.781 -4.976 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.202 -6.969 -2.607 1.00 0.00 C ATOM 991 CD1 ILE A 182 3.792 -8.232 -5.428 1.00 0.00 C ATOM 0 H ILE A 182 1.472 -5.325 -5.626 1.00 0.00 H new ATOM 0 HA ILE A 182 1.301 -7.840 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 182 2.725 -5.274 -3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.654 -6.154 -5.856 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.787 -6.555 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.233 -6.678 -2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.559 -6.611 -1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.137 -8.055 -2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.574 -8.384 -6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.975 -8.881 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.823 -8.473 -5.866 1.00 0.00 H new ATOM 1003 N THR A 183 0.224 -5.458 -2.386 1.00 0.00 N ATOM 1004 CA THR A 183 -0.454 -5.353 -1.096 1.00 0.00 C ATOM 1005 C THR A 183 -1.918 -5.741 -1.247 1.00 0.00 C ATOM 1006 O THR A 183 -2.475 -6.433 -0.386 1.00 0.00 O ATOM 1007 CB THR A 183 -0.240 -3.975 -0.442 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.125 -3.597 -0.524 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.622 -4.001 1.049 1.00 0.00 C ATOM 0 H THR A 183 0.545 -4.571 -2.775 1.00 0.00 H new ATOM 0 HA THR A 183 -0.006 -6.062 -0.400 1.00 0.00 H new ATOM 0 HB THR A 183 -0.872 -3.266 -0.976 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.336 -3.332 -1.444 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.460 -3.014 1.483 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.672 -4.275 1.151 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.004 -4.733 1.570 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.520 -5.374 -2.373 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.867 -5.771 -2.717 1.00 0.00 C ATOM 1019 C ILE A 184 -3.918 -7.288 -2.771 1.00 0.00 C ATOM 1020 O ILE A 184 -4.663 -7.871 -1.989 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.280 -5.050 -4.010 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.554 -3.589 -3.600 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.496 -5.716 -4.666 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.532 -2.598 -4.747 1.00 0.00 C ATOM 0 H ILE A 184 -2.075 -4.785 -3.077 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.603 -5.473 -1.970 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.498 -5.099 -4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.527 -3.539 -3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.811 -3.287 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.758 -5.178 -5.577 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.256 -6.750 -4.912 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.340 -5.693 -3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.734 -1.597 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.552 -2.614 -5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.294 -2.870 -5.477 1.00 0.00 H new ATOM 1036 N LYS A 185 -3.136 -7.951 -3.627 1.00 0.00 N ATOM 1037 CA LYS A 185 -3.183 -9.401 -3.759 1.00 0.00 C ATOM 1038 C LYS A 185 -2.858 -10.068 -2.440 1.00 0.00 C ATOM 1039 O LYS A 185 -3.534 -11.009 -2.082 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.339 -9.923 -4.916 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.943 -10.400 -4.531 1.00 0.00 C ATOM 1042 CD LYS A 185 -0.866 -11.845 -4.036 1.00 0.00 C ATOM 1043 CE LYS A 185 -0.233 -12.743 -5.116 1.00 0.00 C ATOM 1044 NZ LYS A 185 -0.514 -14.186 -4.947 1.00 0.00 N ATOM 0 H LYS A 185 -2.459 -7.498 -4.241 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.206 -9.672 -4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.870 -10.748 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.244 -9.134 -5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.288 -10.293 -5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.553 -9.744 -3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.276 -11.893 -3.121 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.864 -12.207 -3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.595 -12.426 -6.094 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.846 -12.592 -5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.271 -14.741 -5.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.615 -14.404 -3.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.395 -14.428 -5.443 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.843 -9.628 -1.702 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.444 -10.253 -0.454 1.00 0.00 C ATOM 1060 C GLN A 186 -2.636 -10.288 0.478 1.00 0.00 C ATOM 1061 O GLN A 186 -2.855 -11.318 1.096 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.287 -9.480 0.192 1.00 0.00 C ATOM 1063 CG GLN A 186 1.140 -9.988 -0.032 1.00 0.00 C ATOM 1064 CD GLN A 186 1.316 -11.483 0.216 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.349 -11.926 1.355 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.451 -12.287 -0.826 1.00 0.00 N ATOM 0 H GLN A 186 -1.273 -8.822 -1.959 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.101 -11.268 -0.651 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.334 -8.451 -0.166 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.465 -9.452 1.267 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.437 -9.763 -1.056 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.816 -9.440 0.624 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.422 -11.906 -1.772 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.584 -13.288 -0.684 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.440 -9.231 0.536 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.707 -9.286 1.235 1.00 0.00 C ATOM 1077 C HIS A 187 -5.701 -10.226 0.523 1.00 0.00 C ATOM 1078 O HIS A 187 -6.153 -11.194 1.135 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.210 -7.862 1.445 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.594 -7.270 2.696 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -5.200 -7.202 3.934 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.285 -6.887 2.852 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.275 -6.797 4.818 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -3.082 -6.638 4.216 1.00 0.00 N ATOM 0 H HIS A 187 -3.232 -8.330 0.106 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.585 -9.730 2.223 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.957 -7.248 0.581 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.297 -7.861 1.530 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.548 -6.795 2.068 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.462 -6.623 5.867 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.202 -6.385 4.665 1.00 0.00 H new ATOM 1092 N THR A 188 -5.953 -10.001 -0.770 1.00 0.00 N ATOM 1093 CA THR A 188 -6.900 -10.714 -1.651 1.00 0.00 C ATOM 1094 C THR A 188 -6.565 -12.219 -1.816 1.00 0.00 C ATOM 1095 O THR A 188 -7.293 -12.988 -2.441 1.00 0.00 O ATOM 1096 CB THR A 188 -6.956 -9.969 -3.003 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.098 -8.570 -2.821 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.100 -10.418 -3.909 1.00 0.00 C ATOM 0 H THR A 188 -5.465 -9.259 -1.273 1.00 0.00 H new ATOM 0 HA THR A 188 -7.887 -10.707 -1.188 1.00 0.00 H new ATOM 0 HB THR A 188 -6.008 -10.214 -3.481 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.213 -8.163 -2.712 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.073 -9.849 -4.839 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.994 -11.480 -4.130 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.052 -10.246 -3.406 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.454 -12.674 -1.246 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.937 -14.031 -1.265 1.00 0.00 C ATOM 1108 C VAL A 189 -4.696 -14.515 0.173 1.00 0.00 C ATOM 1109 O VAL A 189 -4.921 -15.689 0.438 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.686 -14.099 -2.168 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -3.103 -15.512 -2.179 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.975 -13.692 -3.634 1.00 0.00 C ATOM 0 H VAL A 189 -4.845 -12.050 -0.717 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.665 -14.716 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.978 -13.388 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.223 -15.537 -2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.821 -15.797 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.849 -16.210 -2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.057 -13.760 -4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.725 -14.361 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.347 -12.668 -3.661 1.00 0.00 H new ATOM 1122 N THR A 190 -4.364 -13.665 1.154 1.00 0.00 N ATOM 1123 CA THR A 190 -4.405 -14.050 2.574 1.00 0.00 C ATOM 1124 C THR A 190 -5.814 -14.511 2.991 1.00 0.00 C ATOM 1125 O THR A 190 -5.956 -15.327 3.905 1.00 0.00 O ATOM 1126 CB THR A 190 -3.900 -12.876 3.436 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.511 -12.732 3.235 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.101 -13.041 4.940 1.00 0.00 C ATOM 0 H THR A 190 -4.063 -12.704 0.991 1.00 0.00 H new ATOM 0 HA THR A 190 -3.746 -14.903 2.733 1.00 0.00 H new ATOM 0 HB THR A 190 -4.489 -12.016 3.118 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.347 -12.027 2.574 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.713 -12.163 5.457 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.164 -13.149 5.155 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.569 -13.929 5.283 1.00 0.00 H new ATOM 1136 N THR A 191 -6.870 -14.089 2.287 1.00 0.00 N ATOM 1137 CA THR A 191 -8.198 -14.669 2.415 1.00 0.00 C ATOM 1138 C THR A 191 -8.239 -16.188 2.121 1.00 0.00 C ATOM 1139 O THR A 191 -9.285 -16.800 2.317 1.00 0.00 O ATOM 1140 CB THR A 191 -9.222 -13.841 1.618 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.531 -14.374 1.645 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.802 -13.616 0.175 1.00 0.00 C ATOM 0 H THR A 191 -6.820 -13.329 1.609 1.00 0.00 H new ATOM 0 HA THR A 191 -8.489 -14.610 3.464 1.00 0.00 H new ATOM 0 HB THR A 191 -9.242 -12.881 2.134 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.492 -15.326 1.873 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.562 -13.027 -0.338 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.852 -13.082 0.152 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.690 -14.578 -0.326 1.00 0.00 H new ATOM 1150 N THR A 192 -7.146 -16.838 1.710 1.00 0.00 N ATOM 1151 CA THR A 192 -7.004 -18.290 1.750 1.00 0.00 C ATOM 1152 C THR A 192 -7.253 -18.829 3.171 1.00 0.00 C ATOM 1153 O THR A 192 -7.778 -19.932 3.329 1.00 0.00 O ATOM 1154 CB THR A 192 -5.615 -18.670 1.186 1.00 0.00 C ATOM 1155 OG1 THR A 192 -5.622 -19.988 0.704 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.435 -18.502 2.151 1.00 0.00 C ATOM 0 H THR A 192 -6.326 -16.361 1.336 1.00 0.00 H new ATOM 0 HA THR A 192 -7.760 -18.762 1.122 1.00 0.00 H new ATOM 0 HB THR A 192 -5.450 -17.950 0.384 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.736 -20.211 0.350 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.512 -18.797 1.652 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.363 -17.459 2.460 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.590 -19.130 3.028 1.00 0.00 H new ATOM 1164 N THR A 193 -6.919 -18.044 4.200 1.00 0.00 N ATOM 1165 CA THR A 193 -7.031 -18.404 5.607 1.00 0.00 C ATOM 1166 C THR A 193 -7.770 -17.313 6.407 1.00 0.00 C ATOM 1167 O THR A 193 -8.130 -17.512 7.569 1.00 0.00 O ATOM 1168 CB THR A 193 -5.601 -18.714 6.095 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.615 -19.692 7.106 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.806 -17.498 6.586 1.00 0.00 C ATOM 0 H THR A 193 -6.549 -17.103 4.064 1.00 0.00 H new ATOM 0 HA THR A 193 -7.647 -19.290 5.760 1.00 0.00 H new ATOM 0 HB THR A 193 -5.086 -19.081 5.207 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.697 -19.873 7.399 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.815 -17.817 6.908 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.709 -16.775 5.776 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.328 -17.036 7.424 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.015 -16.148 5.796 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.744 -15.020 6.357 1.00 0.00 C ATOM 1180 C LYS A 194 -9.961 -14.737 5.480 1.00 0.00 C ATOM 1181 O LYS A 194 -10.534 -15.670 4.927 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.779 -13.840 6.553 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.756 -14.152 7.657 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.146 -12.912 8.326 1.00 0.00 C ATOM 1185 CE LYS A 194 -5.805 -13.262 9.782 1.00 0.00 C ATOM 1186 NZ LYS A 194 -5.248 -12.126 10.542 1.00 0.00 N ATOM 0 H LYS A 194 -7.690 -15.964 4.847 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.140 -15.233 7.350 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.260 -13.629 5.618 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.341 -12.944 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.239 -14.761 8.421 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.952 -14.752 7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.250 -12.596 7.792 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.848 -12.079 8.291 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.705 -13.618 10.283 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.088 -14.083 9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.040 -12.428 11.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.372 -11.799 10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.939 -11.349 10.561 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.393 -13.487 5.345 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.618 -13.122 4.632 1.00 0.00 C ATOM 1202 C GLY A 195 -11.512 -11.752 3.988 1.00 0.00 C ATOM 1203 O GLY A 195 -12.520 -11.117 3.686 1.00 0.00 O ATOM 0 H GLY A 195 -9.896 -12.685 5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.828 -13.868 3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.459 -13.133 5.326 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.281 -11.277 3.812 1.00 0.00 N ATOM 1208 CA GLU A 196 -9.914 -10.119 3.021 1.00 0.00 C ATOM 1209 C GLU A 196 -10.113 -10.425 1.526 1.00 0.00 C ATOM 1210 O GLU A 196 -9.151 -10.510 0.769 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.496 -9.618 3.384 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.507 -10.651 3.935 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.440 -10.643 5.464 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -8.499 -10.678 6.134 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.318 -10.554 6.000 1.00 0.00 O ATOM 0 H GLU A 196 -9.471 -11.720 4.245 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.575 -9.285 3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.057 -9.172 2.492 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.598 -8.821 4.121 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.796 -11.645 3.593 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.515 -10.451 3.530 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.360 -10.643 1.101 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.726 -10.856 -0.285 1.00 0.00 C ATOM 1224 C ASN A 197 -11.444 -9.613 -1.101 1.00 0.00 C ATOM 1225 O ASN A 197 -10.853 -9.720 -2.164 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.216 -11.203 -0.390 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.645 -11.433 -1.840 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -13.788 -10.385 -2.629 1.00 0.00 O flip ATOM 1229 ND2 ASN A 197 -13.856 -12.560 -2.278 1.00 0.00 N flip ATOM 0 H ASN A 197 -12.158 -10.675 1.735 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.132 -11.683 -0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.423 -12.098 0.197 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.808 -10.396 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.746 -13.372 -1.671 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.141 -12.685 -3.249 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.939 -8.469 -0.620 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.917 -7.169 -1.263 1.00 0.00 C ATOM 1238 C PHE A 198 -12.454 -7.213 -2.705 1.00 0.00 C ATOM 1239 O PHE A 198 -11.757 -7.543 -3.663 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.516 -6.584 -1.098 1.00 0.00 C ATOM 1241 CG PHE A 198 -10.110 -6.343 0.350 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.861 -5.454 1.144 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.983 -6.981 0.909 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.473 -5.124 2.447 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.584 -6.611 2.214 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.316 -5.694 2.981 1.00 0.00 C ATOM 0 H PHE A 198 -12.395 -8.433 0.292 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.614 -6.486 -0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.795 -7.259 -1.559 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.461 -5.641 -1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.760 -5.016 0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.439 -7.732 0.355 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.063 -4.435 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.689 -7.048 2.632 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.988 -5.431 3.976 1.00 0.00 H new ATOM 1256 N THR A 199 -13.745 -6.918 -2.853 1.00 0.00 N ATOM 1257 CA THR A 199 -14.435 -6.821 -4.143 1.00 0.00 C ATOM 1258 C THR A 199 -13.898 -5.634 -4.951 1.00 0.00 C ATOM 1259 O THR A 199 -13.100 -4.864 -4.425 1.00 0.00 O ATOM 1260 CB THR A 199 -15.951 -6.724 -3.896 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.263 -5.702 -2.962 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.431 -8.055 -3.305 1.00 0.00 C ATOM 0 H THR A 199 -14.358 -6.735 -2.059 1.00 0.00 H new ATOM 0 HA THR A 199 -14.245 -7.714 -4.738 1.00 0.00 H new ATOM 0 HB THR A 199 -16.437 -6.497 -4.845 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.233 -5.666 -2.829 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.505 -8.006 -3.123 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.218 -8.862 -4.006 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.912 -8.244 -2.366 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.319 -5.433 -6.204 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.691 -4.417 -7.038 1.00 0.00 C ATOM 1272 C GLU A 200 -13.786 -3.002 -6.440 1.00 0.00 C ATOM 1273 O GLU A 200 -12.839 -2.230 -6.561 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.226 -4.463 -8.474 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.136 -3.871 -9.377 1.00 0.00 C ATOM 1276 CD GLU A 200 -13.571 -3.587 -10.808 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -14.548 -2.841 -11.017 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -12.801 -3.932 -11.738 1.00 0.00 O ATOM 0 H GLU A 200 -15.076 -5.951 -6.651 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.629 -4.659 -7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.456 -5.487 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.150 -3.892 -8.560 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.780 -2.943 -8.930 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.291 -4.559 -9.400 1.00 0.00 H new ATOM 1285 N THR A 201 -14.877 -2.661 -5.748 1.00 0.00 N ATOM 1286 CA THR A 201 -14.976 -1.374 -5.058 1.00 0.00 C ATOM 1287 C THR A 201 -13.898 -1.261 -3.985 1.00 0.00 C ATOM 1288 O THR A 201 -13.235 -0.230 -3.907 1.00 0.00 O ATOM 1289 CB THR A 201 -16.378 -1.216 -4.443 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.307 -1.215 -5.502 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.593 0.063 -3.631 1.00 0.00 C ATOM 0 H THR A 201 -15.700 -3.256 -5.652 1.00 0.00 H new ATOM 0 HA THR A 201 -14.820 -0.572 -5.779 1.00 0.00 H new ATOM 0 HB THR A 201 -16.503 -2.043 -3.744 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.213 -1.117 -5.142 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.611 0.080 -3.241 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.886 0.091 -2.802 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.436 0.931 -4.271 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.742 -2.303 -3.167 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.786 -2.351 -2.067 1.00 0.00 C ATOM 1301 C ASP A 202 -11.388 -2.265 -2.664 1.00 0.00 C ATOM 1302 O ASP A 202 -10.551 -1.519 -2.181 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.887 -3.691 -1.325 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.833 -3.750 -0.131 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -13.935 -2.763 0.611 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -14.370 -4.860 0.127 1.00 0.00 O ATOM 0 H ASP A 202 -14.292 -3.157 -3.256 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.991 -1.534 -1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.197 -4.452 -2.041 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.889 -3.964 -0.981 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.116 -3.014 -3.730 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.854 -2.959 -4.456 1.00 0.00 C ATOM 1313 C VAL A 203 -9.600 -1.532 -4.954 1.00 0.00 C ATOM 1314 O VAL A 203 -8.548 -0.978 -4.649 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.886 -4.025 -5.567 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.824 -3.831 -6.653 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.689 -5.407 -4.927 1.00 0.00 C ATOM 0 H VAL A 203 -11.778 -3.686 -4.118 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.007 -3.195 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.854 -3.932 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.915 -4.623 -7.396 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.968 -2.864 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.832 -3.868 -6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.709 -6.173 -5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.728 -5.436 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.489 -5.594 -4.211 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.540 -0.909 -5.676 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.354 0.433 -6.229 1.00 0.00 C ATOM 1329 C LYS A 204 -10.090 1.447 -5.119 1.00 0.00 C ATOM 1330 O LYS A 204 -9.343 2.402 -5.331 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.579 0.840 -7.067 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.178 1.863 -8.144 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.361 2.402 -8.965 1.00 0.00 C ATOM 1334 CE LYS A 204 -13.267 3.303 -8.115 1.00 0.00 C ATOM 1335 NZ LYS A 204 -13.200 4.748 -8.419 1.00 0.00 N ATOM 0 H LYS A 204 -11.447 -1.322 -5.891 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.481 0.419 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.014 -0.041 -7.538 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.345 1.266 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.670 2.700 -7.665 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.460 1.400 -8.821 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.986 2.964 -9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.942 1.568 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.298 2.972 -8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.010 3.159 -7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.151 5.163 -8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.563 5.216 -7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.839 4.883 -9.385 1.00 0.00 H new ATOM 1349 N MET A 205 -10.700 1.245 -3.948 1.00 0.00 N ATOM 1350 CA MET A 205 -10.403 2.000 -2.751 1.00 0.00 C ATOM 1351 C MET A 205 -8.949 1.799 -2.365 1.00 0.00 C ATOM 1352 O MET A 205 -8.160 2.745 -2.355 1.00 0.00 O ATOM 1353 CB MET A 205 -11.336 1.621 -1.600 1.00 0.00 C ATOM 1354 CG MET A 205 -12.791 1.932 -1.913 1.00 0.00 C ATOM 1355 SD MET A 205 -13.370 3.427 -1.122 1.00 0.00 S ATOM 1356 CE MET A 205 -14.427 4.003 -2.460 1.00 0.00 C ATOM 0 H MET A 205 -11.424 0.539 -3.814 1.00 0.00 H new ATOM 0 HA MET A 205 -10.570 3.057 -2.961 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.232 0.557 -1.385 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.037 2.159 -0.700 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.913 2.028 -2.992 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.413 1.095 -1.595 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.118 4.756 -2.080 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.812 4.439 -3.247 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.992 3.163 -2.865 1.00 0.00 H new ATOM 1366 N MET A 206 -8.612 0.547 -2.057 1.00 0.00 N ATOM 1367 CA MET A 206 -7.345 0.094 -1.506 1.00 0.00 C ATOM 1368 C MET A 206 -6.154 0.492 -2.380 1.00 0.00 C ATOM 1369 O MET A 206 -5.045 0.658 -1.892 1.00 0.00 O ATOM 1370 CB MET A 206 -7.411 -1.425 -1.330 1.00 0.00 C ATOM 1371 CG MET A 206 -6.492 -2.013 -0.259 1.00 0.00 C ATOM 1372 SD MET A 206 -7.038 -3.638 0.365 1.00 0.00 S ATOM 1373 CE MET A 206 -7.734 -4.441 -1.112 1.00 0.00 C ATOM 0 H MET A 206 -9.263 -0.225 -2.197 1.00 0.00 H new ATOM 0 HA MET A 206 -7.188 0.579 -0.543 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.438 -1.699 -1.090 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.170 -1.893 -2.285 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.487 -2.110 -0.669 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.429 -1.315 0.576 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.605 -5.521 -1.034 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.796 -4.207 -1.187 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.219 -4.077 -2.001 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.386 0.696 -3.659 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.414 0.933 -4.709 1.00 0.00 C ATOM 1385 C GLU A 207 -4.701 2.219 -4.381 1.00 0.00 C ATOM 1386 O GLU A 207 -3.485 2.248 -4.206 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.090 1.041 -6.092 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.072 -0.279 -6.876 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.152 -0.106 -8.386 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -5.321 0.647 -8.942 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -6.962 -0.817 -9.032 1.00 0.00 O ATOM 0 H GLU A 207 -7.339 0.701 -4.023 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.716 0.097 -4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.123 1.365 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.587 1.811 -6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.159 -0.822 -6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.908 -0.896 -6.547 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.497 3.281 -4.283 1.00 0.00 N ATOM 1399 CA ARG A 208 -4.983 4.618 -4.063 1.00 0.00 C ATOM 1400 C ARG A 208 -4.284 4.647 -2.712 1.00 0.00 C ATOM 1401 O ARG A 208 -3.321 5.381 -2.547 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.149 5.610 -4.087 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.026 5.615 -5.343 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.304 5.937 -6.656 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.303 6.211 -7.702 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.085 6.741 -8.911 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -5.852 6.963 -9.351 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -8.120 7.059 -9.687 1.00 0.00 N ATOM 0 H ARG A 208 -6.513 3.233 -4.355 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.273 4.894 -4.842 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.787 5.405 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.745 6.613 -3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.497 4.637 -5.439 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.826 6.341 -5.202 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.652 6.800 -6.524 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.670 5.101 -6.951 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.269 5.970 -7.480 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.051 6.729 -8.764 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.706 7.368 -10.276 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.072 6.898 -9.358 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.960 7.463 -10.610 1.00 0.00 H new ATOM 1422 N VAL A 209 -4.747 3.877 -1.730 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.223 3.972 -0.375 1.00 0.00 C ATOM 1424 C VAL A 209 -2.884 3.334 -0.227 1.00 0.00 C ATOM 1425 O VAL A 209 -1.940 3.991 0.210 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.227 3.451 0.641 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -6.182 2.347 0.410 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -4.749 3.357 2.081 1.00 0.00 C ATOM 0 H VAL A 209 -5.484 3.182 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.069 5.031 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.841 4.322 0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.778 2.188 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.839 2.602 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.634 1.435 0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.554 2.973 2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.893 2.684 2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.457 4.346 2.433 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.827 2.049 -0.546 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.587 1.351 -0.581 1.00 0.00 C ATOM 1440 C VAL A 210 -0.608 2.098 -1.506 1.00 0.00 C ATOM 1441 O VAL A 210 0.529 2.277 -1.088 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.859 -0.133 -0.869 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -2.930 -0.799 0.019 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.002 -0.493 -2.338 1.00 0.00 C ATOM 0 H VAL A 210 -3.641 1.481 -0.783 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.069 1.339 0.378 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.920 -0.590 -0.556 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.043 -1.844 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.624 -0.741 1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.881 -0.283 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.192 -1.562 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.834 0.063 -2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.083 -0.239 -2.866 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.053 2.671 -2.642 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.277 3.620 -3.448 1.00 0.00 C ATOM 1456 C GLU A 211 0.271 4.754 -2.574 1.00 0.00 C ATOM 1457 O GLU A 211 1.484 4.848 -2.433 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.079 4.139 -4.664 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.489 5.385 -5.347 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.301 5.810 -6.572 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -1.015 5.369 -7.704 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -2.185 6.700 -6.420 1.00 0.00 O ATOM 0 H GLU A 211 -1.978 2.481 -3.027 1.00 0.00 H new ATOM 0 HA GLU A 211 0.580 3.088 -3.862 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.151 3.339 -5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.094 4.367 -4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.455 6.207 -4.632 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.539 5.181 -5.647 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.564 5.617 -1.981 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.097 6.809 -1.267 1.00 0.00 C ATOM 1471 C GLN A 212 0.854 6.440 -0.127 1.00 0.00 C ATOM 1472 O GLN A 212 1.867 7.113 0.083 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.242 7.649 -0.683 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.352 8.073 -1.656 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.790 9.515 -1.444 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -3.341 9.820 -0.286 1.00 0.00 O flip ATOM 1477 NE2 GLN A 212 -2.668 10.366 -2.318 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.578 5.508 -1.983 1.00 0.00 H new ATOM 0 HA GLN A 212 0.423 7.405 -2.017 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.699 7.083 0.129 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.813 8.549 -0.243 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.000 7.950 -2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.211 7.413 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.241 10.122 -3.211 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.994 11.318 -2.152 1.00 0.00 H new ATOM 1486 N MET A 213 0.531 5.392 0.631 1.00 0.00 N ATOM 1487 CA MET A 213 1.391 4.892 1.695 1.00 0.00 C ATOM 1488 C MET A 213 2.731 4.468 1.088 1.00 0.00 C ATOM 1489 O MET A 213 3.787 4.856 1.597 1.00 0.00 O ATOM 1490 CB MET A 213 0.687 3.768 2.480 1.00 0.00 C ATOM 1491 CG MET A 213 -0.527 4.314 3.258 1.00 0.00 C ATOM 1492 SD MET A 213 -1.393 3.196 4.408 1.00 0.00 S ATOM 1493 CE MET A 213 -1.729 1.774 3.339 1.00 0.00 C ATOM 0 H MET A 213 -0.337 4.867 0.521 1.00 0.00 H new ATOM 0 HA MET A 213 1.594 5.676 2.425 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.361 2.988 1.792 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.391 3.308 3.174 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.194 5.182 3.827 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.255 4.670 2.530 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.719 1.377 3.562 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.689 2.086 2.295 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.981 1.001 3.515 1.00 0.00 H new ATOM 1503 N CYS A 214 2.708 3.749 -0.036 1.00 0.00 N ATOM 1504 CA CYS A 214 3.911 3.350 -0.739 1.00 0.00 C ATOM 1505 C CYS A 214 4.687 4.501 -1.356 1.00 0.00 C ATOM 1506 O CYS A 214 5.904 4.397 -1.436 1.00 0.00 O ATOM 1507 CB CYS A 214 3.641 2.287 -1.795 1.00 0.00 C ATOM 1508 SG CYS A 214 4.114 0.659 -1.160 1.00 0.00 S ATOM 0 H CYS A 214 1.847 3.430 -0.479 1.00 0.00 H new ATOM 0 HA CYS A 214 4.542 2.925 0.042 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.585 2.289 -2.065 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.203 2.511 -2.702 1.00 0.00 H new ATOM 1513 N VAL A 215 4.059 5.598 -1.770 1.00 0.00 N ATOM 1514 CA VAL A 215 4.796 6.719 -2.339 1.00 0.00 C ATOM 1515 C VAL A 215 5.709 7.308 -1.262 1.00 0.00 C ATOM 1516 O VAL A 215 6.869 7.625 -1.527 1.00 0.00 O ATOM 1517 CB VAL A 215 3.832 7.745 -2.965 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.625 8.895 -3.583 1.00 0.00 C ATOM 1519 CG2 VAL A 215 2.958 7.087 -4.045 1.00 0.00 C ATOM 0 H VAL A 215 3.049 5.733 -1.722 1.00 0.00 H new ATOM 0 HA VAL A 215 5.432 6.384 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 215 3.184 8.129 -2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.937 9.616 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.218 9.384 -2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.287 8.506 -4.357 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.286 7.831 -4.472 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.595 6.680 -4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.373 6.283 -3.599 1.00 0.00 H new ATOM 1529 N THR A 216 5.228 7.430 -0.027 1.00 0.00 N ATOM 1530 CA THR A 216 6.087 7.783 1.089 1.00 0.00 C ATOM 1531 C THR A 216 7.074 6.657 1.359 1.00 0.00 C ATOM 1532 O THR A 216 8.259 6.939 1.471 1.00 0.00 O ATOM 1533 CB THR A 216 5.207 8.135 2.296 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.910 9.515 2.178 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.826 7.924 3.683 1.00 0.00 C ATOM 0 H THR A 216 4.249 7.289 0.221 1.00 0.00 H new ATOM 0 HA THR A 216 6.689 8.662 0.861 1.00 0.00 H new ATOM 0 HB THR A 216 4.353 7.459 2.257 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.345 9.793 2.929 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.106 8.209 4.450 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.092 6.874 3.807 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.721 8.539 3.780 1.00 0.00 H new ATOM 1543 N GLN A 217 6.629 5.402 1.461 1.00 0.00 N ATOM 1544 CA GLN A 217 7.516 4.280 1.754 1.00 0.00 C ATOM 1545 C GLN A 217 8.702 4.251 0.782 1.00 0.00 C ATOM 1546 O GLN A 217 9.823 4.003 1.214 1.00 0.00 O ATOM 1547 CB GLN A 217 6.701 2.987 1.662 1.00 0.00 C ATOM 1548 CG GLN A 217 7.441 1.746 2.164 1.00 0.00 C ATOM 1549 CD GLN A 217 7.618 1.769 3.682 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.666 1.676 4.450 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.839 1.921 4.160 1.00 0.00 N ATOM 0 H GLN A 217 5.651 5.139 1.343 1.00 0.00 H new ATOM 0 HA GLN A 217 7.927 4.386 2.758 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.783 3.107 2.237 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.408 2.828 0.624 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.889 0.852 1.875 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.418 1.686 1.685 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.631 1.998 3.522 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.991 1.961 5.168 1.00 0.00 H new ATOM 1560 N TYR A 218 8.466 4.551 -0.496 1.00 0.00 N ATOM 1561 CA TYR A 218 9.483 4.654 -1.519 1.00 0.00 C ATOM 1562 C TYR A 218 10.475 5.722 -1.117 1.00 0.00 C ATOM 1563 O TYR A 218 11.663 5.455 -0.994 1.00 0.00 O ATOM 1564 CB TYR A 218 8.868 5.035 -2.880 1.00 0.00 C ATOM 1565 CG TYR A 218 9.848 4.918 -4.035 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.761 3.847 -4.118 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.847 5.894 -5.044 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.618 3.722 -5.223 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.696 5.776 -6.161 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.562 4.664 -6.268 1.00 0.00 C ATOM 1571 OH TYR A 218 12.404 4.527 -7.324 1.00 0.00 O ATOM 0 H TYR A 218 7.527 4.733 -0.849 1.00 0.00 H new ATOM 0 HA TYR A 218 9.973 3.685 -1.618 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.009 4.393 -3.075 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.497 6.059 -2.830 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.802 3.116 -3.324 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.187 6.745 -4.963 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.320 2.903 -5.271 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.686 6.532 -6.933 1.00 0.00 H new ATOM 0 HH TYR A 218 11.882 4.400 -8.144 1.00 0.00 H new ATOM 1581 N GLN A 219 9.987 6.939 -0.881 1.00 0.00 N ATOM 1582 CA GLN A 219 10.813 8.075 -0.529 1.00 0.00 C ATOM 1583 C GLN A 219 11.658 7.774 0.710 1.00 0.00 C ATOM 1584 O GLN A 219 12.822 8.178 0.741 1.00 0.00 O ATOM 1585 CB GLN A 219 9.931 9.325 -0.382 1.00 0.00 C ATOM 1586 CG GLN A 219 9.402 9.807 -1.744 1.00 0.00 C ATOM 1587 CD GLN A 219 8.317 10.872 -1.600 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.559 12.062 -1.743 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.079 10.477 -1.388 1.00 0.00 N ATOM 0 H GLN A 219 8.992 7.158 -0.932 1.00 0.00 H new ATOM 0 HA GLN A 219 11.527 8.278 -1.328 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.092 9.104 0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.505 10.123 0.089 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.228 10.210 -2.330 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.003 8.957 -2.298 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.874 9.485 -1.268 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.325 11.163 -1.344 1.00 0.00 H new ATOM 1598 N LYS A 220 11.132 7.010 1.670 1.00 0.00 N ATOM 1599 CA LYS A 220 11.821 6.642 2.909 1.00 0.00 C ATOM 1600 C LYS A 220 12.962 5.655 2.690 1.00 0.00 C ATOM 1601 O LYS A 220 13.881 5.595 3.507 1.00 0.00 O ATOM 1602 CB LYS A 220 10.827 6.035 3.903 1.00 0.00 C ATOM 1603 CG LYS A 220 9.837 7.083 4.410 1.00 0.00 C ATOM 1604 CD LYS A 220 9.056 6.567 5.620 1.00 0.00 C ATOM 1605 CE LYS A 220 8.206 5.317 5.393 1.00 0.00 C ATOM 1606 NZ LYS A 220 7.407 5.020 6.602 1.00 0.00 N ATOM 0 H LYS A 220 10.192 6.620 1.606 1.00 0.00 H new ATOM 0 HA LYS A 220 12.252 7.562 3.304 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.284 5.220 3.425 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.369 5.606 4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.373 7.992 4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.143 7.348 3.612 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.765 6.358 6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.403 7.366 5.972 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.546 5.467 4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.848 4.469 5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.657 4.076 6.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.606 5.732 7.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.395 5.043 6.364 1.00 0.00 H new ATOM 1620 N GLU A 221 12.927 4.884 1.609 1.00 0.00 N ATOM 1621 CA GLU A 221 13.979 3.930 1.280 1.00 0.00 C ATOM 1622 C GLU A 221 14.917 4.543 0.241 1.00 0.00 C ATOM 1623 O GLU A 221 16.124 4.320 0.281 1.00 0.00 O ATOM 1624 CB GLU A 221 13.347 2.619 0.806 1.00 0.00 C ATOM 1625 CG GLU A 221 12.517 1.965 1.921 1.00 0.00 C ATOM 1626 CD GLU A 221 13.395 1.471 3.070 1.00 0.00 C ATOM 1627 OE1 GLU A 221 14.213 0.543 2.868 1.00 0.00 O ATOM 1628 OE2 GLU A 221 13.221 1.982 4.201 1.00 0.00 O ATOM 0 H GLU A 221 12.164 4.904 0.933 1.00 0.00 H new ATOM 0 HA GLU A 221 14.579 3.701 2.160 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.712 2.811 -0.059 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.129 1.932 0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.791 2.683 2.302 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.952 1.128 1.510 1.00 0.00 H new ATOM 1635 N SER A 222 14.405 5.443 -0.595 1.00 0.00 N ATOM 1636 CA SER A 222 15.168 6.211 -1.561 1.00 0.00 C ATOM 1637 C SER A 222 16.201 7.087 -0.875 1.00 0.00 C ATOM 1638 O SER A 222 17.228 7.416 -1.462 1.00 0.00 O ATOM 1639 CB SER A 222 14.204 7.063 -2.386 1.00 0.00 C ATOM 1640 OG SER A 222 13.914 8.322 -1.798 1.00 0.00 O ATOM 0 H SER A 222 13.409 5.662 -0.615 1.00 0.00 H new ATOM 0 HA SER A 222 15.707 5.526 -2.215 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.630 7.223 -3.376 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.273 6.513 -2.525 1.00 0.00 H new ATOM 0 HG SER A 222 13.606 8.190 -0.877 1.00 0.00 H new ATOM 1646 N GLN A 223 15.923 7.465 0.375 1.00 0.00 N ATOM 1647 CA GLN A 223 16.805 8.250 1.204 1.00 0.00 C ATOM 1648 C GLN A 223 17.690 7.343 2.077 1.00 0.00 C ATOM 1649 O GLN A 223 18.335 7.838 2.998 1.00 0.00 O ATOM 1650 CB GLN A 223 15.994 9.279 2.020 1.00 0.00 C ATOM 1651 CG GLN A 223 15.105 8.600 3.068 1.00 0.00 C ATOM 1652 CD GLN A 223 14.206 9.571 3.832 1.00 0.00 C ATOM 1653 OE1 GLN A 223 13.280 10.166 3.285 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.440 9.762 5.112 1.00 0.00 N ATOM 0 H GLN A 223 15.049 7.220 0.841 1.00 0.00 H new ATOM 0 HA GLN A 223 17.487 8.817 0.571 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.677 9.970 2.515 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.375 9.871 1.346 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.482 7.854 2.575 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.738 8.068 3.779 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.208 9.270 5.569 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.854 10.402 5.648 1.00 0.00 H new ATOM 1663 N ALA A 224 17.733 6.034 1.811 1.00 0.00 N ATOM 1664 CA ALA A 224 18.529 5.037 2.526 1.00 0.00 C ATOM 1665 C ALA A 224 19.323 4.120 1.615 1.00 0.00 C ATOM 1666 O ALA A 224 20.286 3.496 2.053 1.00 0.00 O ATOM 1667 CB ALA A 224 17.593 4.216 3.420 1.00 0.00 C ATOM 0 H ALA A 224 17.186 5.623 1.054 1.00 0.00 H new ATOM 0 HA ALA A 224 19.269 5.574 3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.171 3.467 3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.098 4.876 4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.843 3.720 2.803 1.00 0.00 H new ATOM 1673 N TYR A 225 18.980 4.106 0.338 1.00 0.00 N ATOM 1674 CA TYR A 225 19.652 3.252 -0.638 1.00 0.00 C ATOM 1675 C TYR A 225 20.712 4.028 -1.427 1.00 0.00 C ATOM 1676 O TYR A 225 21.532 3.439 -2.121 1.00 0.00 O ATOM 1677 CB TYR A 225 18.609 2.565 -1.540 1.00 0.00 C ATOM 1678 CG TYR A 225 18.252 3.221 -2.865 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.115 4.618 -2.978 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.072 2.412 -4.005 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.896 5.205 -4.234 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.786 2.992 -5.253 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.731 4.397 -5.380 1.00 0.00 C ATOM 1684 OH TYR A 225 17.502 4.969 -6.596 1.00 0.00 O ATOM 0 H TYR A 225 18.234 4.680 -0.054 1.00 0.00 H new ATOM 0 HA TYR A 225 20.194 2.466 -0.112 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.968 1.558 -1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.690 2.460 -0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.179 5.239 -2.097 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.154 1.339 -3.919 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.853 6.280 -4.324 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.609 2.364 -6.113 1.00 0.00 H new ATOM 0 HH TYR A 225 17.414 4.268 -7.276 1.00 0.00 H new ATOM 1694 N TYR A 226 20.686 5.360 -1.321 1.00 0.00 N ATOM 1695 CA TYR A 226 21.388 6.264 -2.222 1.00 0.00 C ATOM 1696 C TYR A 226 22.761 6.650 -1.655 1.00 0.00 C ATOM 1697 O TYR A 226 23.695 6.933 -2.399 1.00 0.00 O ATOM 1698 CB TYR A 226 20.492 7.490 -2.465 1.00 0.00 C ATOM 1699 CG TYR A 226 20.658 8.592 -1.455 1.00 0.00 C ATOM 1700 CD1 TYR A 226 19.992 8.500 -0.230 1.00 0.00 C ATOM 1701 CD2 TYR A 226 21.566 9.636 -1.697 1.00 0.00 C ATOM 1702 CE1 TYR A 226 20.257 9.445 0.772 1.00 0.00 C ATOM 1703 CE2 TYR A 226 21.861 10.563 -0.689 1.00 0.00 C ATOM 1704 CZ TYR A 226 21.223 10.452 0.561 1.00 0.00 C ATOM 1705 OH TYR A 226 21.570 11.287 1.572 1.00 0.00 O ATOM 0 H TYR A 226 20.165 5.844 -0.590 1.00 0.00 H new ATOM 0 HA TYR A 226 21.583 5.772 -3.175 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.704 7.888 -3.457 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.450 7.169 -2.466 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.279 7.708 -0.056 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.039 9.724 -2.664 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.720 9.402 1.708 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.572 11.356 -0.869 1.00 0.00 H new ATOM 0 HH TYR A 226 22.543 11.272 1.689 1.00 0.00 H new ATOM 1715 N ASP A 227 22.850 6.672 -0.321 1.00 0.00 N ATOM 1716 CA ASP A 227 24.018 7.042 0.490 1.00 0.00 C ATOM 1717 C ASP A 227 24.585 5.817 1.210 1.00 0.00 C ATOM 1718 O ASP A 227 25.529 5.917 1.993 1.00 0.00 O ATOM 1719 CB ASP A 227 23.590 8.060 1.567 1.00 0.00 C ATOM 1720 CG ASP A 227 24.458 9.312 1.680 1.00 0.00 C ATOM 1721 OD1 ASP A 227 25.653 9.295 1.295 1.00 0.00 O ATOM 1722 OD2 ASP A 227 23.930 10.320 2.198 1.00 0.00 O ATOM 0 H ASP A 227 22.054 6.414 0.262 1.00 0.00 H new ATOM 0 HA ASP A 227 24.773 7.464 -0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 227 22.565 8.369 1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 227 23.584 7.557 2.534 1.00 0.00 H new ATOM 1727 N GLY A 228 23.945 4.663 1.036 1.00 0.00 N ATOM 1728 CA GLY A 228 24.312 3.430 1.713 1.00 0.00 C ATOM 1729 C GLY A 228 23.937 3.426 3.198 1.00 0.00 C ATOM 1730 O GLY A 228 24.401 2.550 3.921 1.00 0.00 O ATOM 0 H GLY A 228 23.146 4.561 0.411 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.822 2.591 1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.386 3.275 1.615 1.00 0.00 H new ATOM 1734 N ARG A 229 23.073 4.354 3.646 1.00 0.00 N ATOM 1735 CA ARG A 229 22.462 4.402 4.970 1.00 0.00 C ATOM 1736 C ARG A 229 23.464 4.625 6.123 1.00 0.00 C ATOM 1737 O ARG A 229 23.306 4.061 7.205 1.00 0.00 O ATOM 1738 CB ARG A 229 21.577 3.147 5.147 1.00 0.00 C ATOM 1739 CG ARG A 229 20.178 3.547 5.609 1.00 0.00 C ATOM 1740 CD ARG A 229 20.158 3.851 7.109 1.00 0.00 C ATOM 1741 NE ARG A 229 18.844 4.255 7.637 1.00 0.00 N ATOM 1742 CZ ARG A 229 18.628 4.518 8.935 1.00 0.00 C ATOM 1743 NH1 ARG A 229 19.587 4.327 9.838 1.00 0.00 N ATOM 1744 NH2 ARG A 229 17.446 4.979 9.341 1.00 0.00 N ATOM 0 H ARG A 229 22.771 5.129 3.056 1.00 0.00 H new ATOM 0 HA ARG A 229 21.833 5.291 5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.514 2.602 4.205 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.030 2.474 5.875 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.845 4.423 5.053 1.00 0.00 H new ATOM 0 HG3 ARG A 229 19.475 2.743 5.388 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.496 2.967 7.650 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.877 4.644 7.315 1.00 0.00 H new ATOM 0 HE ARG A 229 18.063 4.339 6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 229 20.500 3.977 9.547 1.00 0.00 H new ATOM 0 HH12 ARG A 229 19.409 4.531 10.821 1.00 0.00 H new ATOM 0 HH21 ARG A 229 16.699 5.134 8.664 1.00 0.00 H new ATOM 0 HH22 ARG A 229 17.288 5.177 10.329 1.00 0.00 H new ATOM 1758 N ARG A 230 24.447 5.513 5.946 1.00 0.00 N ATOM 1759 CA ARG A 230 25.444 5.883 6.964 1.00 0.00 C ATOM 1760 C ARG A 230 24.940 6.650 8.175 1.00 0.00 C ATOM 1761 O ARG A 230 25.703 7.314 8.877 1.00 0.00 O ATOM 1762 CB ARG A 230 26.551 6.703 6.288 1.00 0.00 C ATOM 1763 CG ARG A 230 26.163 8.149 5.905 1.00 0.00 C ATOM 1764 CD ARG A 230 27.140 9.143 6.526 1.00 0.00 C ATOM 1765 NE ARG A 230 26.589 10.509 6.534 1.00 0.00 N ATOM 1766 CZ ARG A 230 26.747 11.404 7.517 1.00 0.00 C ATOM 1767 NH1 ARG A 230 27.624 11.198 8.487 1.00 0.00 N ATOM 1768 NH2 ARG A 230 26.014 12.512 7.518 1.00 0.00 N ATOM 0 H ARG A 230 24.578 6.011 5.065 1.00 0.00 H new ATOM 0 HA ARG A 230 25.791 4.932 7.368 1.00 0.00 H new ATOM 0 HB2 ARG A 230 27.412 6.740 6.956 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.869 6.179 5.387 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.164 8.258 4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.150 8.363 6.246 1.00 0.00 H new ATOM 0 HD2 ARG A 230 27.372 8.837 7.546 1.00 0.00 H new ATOM 0 HD3 ARG A 230 28.077 9.131 5.969 1.00 0.00 H new ATOM 0 HE ARG A 230 26.041 10.797 5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 230 28.189 10.349 8.491 1.00 0.00 H new ATOM 0 HH12 ARG A 230 27.734 11.888 9.230 1.00 0.00 H new ATOM 0 HH21 ARG A 230 25.337 12.676 6.773 1.00 0.00 H new ATOM 0 HH22 ARG A 230 26.129 13.199 8.264 1.00 0.00 H new ATOM 1782 N SER A 231 23.639 6.662 8.390 1.00 0.00 N ATOM 1783 CA SER A 231 23.054 7.624 9.293 1.00 0.00 C ATOM 1784 C SER A 231 23.067 7.066 10.725 1.00 0.00 C ATOM 1785 O SER A 231 21.996 6.895 11.317 1.00 0.00 O ATOM 1786 CB SER A 231 21.662 7.993 8.787 1.00 0.00 C ATOM 1787 OG SER A 231 20.843 6.844 8.742 1.00 0.00 O ATOM 0 H SER A 231 22.975 6.022 7.955 1.00 0.00 H new ATOM 0 HA SER A 231 23.636 8.545 9.323 1.00 0.00 H new ATOM 0 HB2 SER A 231 21.215 8.742 9.441 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.733 8.438 7.794 1.00 0.00 H new ATOM 0 HG SER A 231 20.763 6.464 9.642 1.00 0.00 H new ATOM 1793 N SER A 232 24.228 6.625 11.209 1.00 0.00 N ATOM 1794 CA SER A 232 24.292 5.712 12.336 1.00 0.00 C ATOM 1795 C SER A 232 24.553 6.417 13.659 1.00 0.00 C ATOM 1796 O SER A 232 24.305 5.750 14.693 1.00 0.00 O ATOM 1797 CB SER A 232 25.223 4.547 12.000 1.00 0.00 C ATOM 1798 OG SER A 232 26.596 4.889 11.943 1.00 0.00 O ATOM 0 H SER A 232 25.138 6.890 10.832 1.00 0.00 H new ATOM 0 HA SER A 232 23.309 5.272 12.505 1.00 0.00 H new ATOM 0 HB2 SER A 232 25.088 3.764 12.746 1.00 0.00 H new ATOM 0 HB3 SER A 232 24.926 4.127 11.039 1.00 0.00 H new ATOM 0 HG SER A 232 27.123 4.092 11.725 1.00 0.00 H new TER 1804 SER A 232