USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 864 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 203 MET CE :methyl 168:sc= -0.127 (180deg=-0.222) USER MOD Set 1.2: A 206 MET CE :methyl -116:sc= -2.05! (180deg=-1.84) USER MOD Set 2.1: A 179 CYS SG : rot -113:sc= -0.629 USER MOD Set 2.2: A 214 CYS SG : rot 84:sc= 1.18 USER MOD Set 3.1: A 173 ASN : amide:sc= -1.06 K(o=-1.2,f=0.16) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.108 K(o=-1.2,f=0.16) USER MOD Set 4.1: A 172 GLN : amide:sc=-0.00492 K(o=1.2,f=0.33) USER MOD Set 4.2: A 218 TYR OH : rot -11:sc= 1.16 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0198 USER MOD Single : A 129 MET CE :methyl 169:sc= -0.0317 (180deg=-0.217) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0341 USER MOD Single : A 134 MET CE :methyl -157:sc= -1.46 (180deg=-2.7!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -1.43 X(o=-1.4,f=-1.3) USER MOD Single : A 143 ASN : amide:sc= -1.77 K(o=-1.8,f=0.08) USER MOD Single : A 145 TYR OH : rot -37:sc= 0.429 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.221 USER MOD Single : A 153 ASN : amide:sc= 0.967 K(o=0.97,f=0) USER MOD Single : A 154 MET CE :methyl -174:sc= -1.52 (180deg=-1.73) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 149:sc= 0.278 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.113 K(o=-0.11,f=-1.7) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 177 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.026) USER MOD Single : A 181 ASN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : A 183 THR OG1 : rot 77:sc= 0.893 USER MOD Single : A 186 GLN : amide:sc= -0.14 K(o=-0.14,f=-0.94) USER MOD Single : A 187 HIS : no HE2:sc= 0.0663 K(o=0.066,f=-1.5) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 160:sc= 1.28 USER MOD Single : A 191 THR OG1 : rot 90:sc= 0.984 USER MOD Single : A 192 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00133 X(o=-0.0013,f=-0.3) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0538) USER MOD Single : A 212 GLN : amide:sc= -0.367 X(o=-0.37,f=-0.22) USER MOD Single : A 213 MET CE :methyl 140:sc= -0.338 (180deg=-2.02) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.98 K(o=-2,f=-4.5) USER MOD Single : A 219 GLN : amide:sc= -0.389 X(o=-0.39,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -67:sc= 0.603 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 123:sc= 0.0146 USER MOD Single : A 227 GLN : amide:sc= 0.793 K(o=0.79,f=-4.7!) USER MOD Single : A 231 SER OG : rot -64:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 1.946 -21.518 2.611 1.00 0.00 N ATOM 2 CA VAL A 121 1.050 -21.214 1.527 1.00 0.00 C ATOM 3 C VAL A 121 1.625 -19.979 0.808 1.00 0.00 C ATOM 4 O VAL A 121 0.957 -18.955 0.647 1.00 0.00 O ATOM 5 CB VAL A 121 -0.364 -21.017 2.119 1.00 0.00 C ATOM 6 CG1 VAL A 121 -1.362 -21.092 0.972 1.00 0.00 C ATOM 7 CG2 VAL A 121 -0.771 -22.065 3.173 1.00 0.00 C ATOM 0 HA VAL A 121 0.960 -22.008 0.786 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.359 -20.053 2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.372 -20.956 1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.143 -20.308 0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.287 -22.066 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.777 -21.848 3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.753 -23.058 2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.072 -22.031 4.009 1.00 0.00 H new ATOM 17 N VAL A 122 2.915 -20.028 0.464 1.00 0.00 N ATOM 18 CA VAL A 122 3.672 -18.867 0.013 1.00 0.00 C ATOM 19 C VAL A 122 4.596 -19.302 -1.124 1.00 0.00 C ATOM 20 O VAL A 122 5.401 -20.224 -0.966 1.00 0.00 O ATOM 21 CB VAL A 122 4.368 -18.208 1.229 1.00 0.00 C ATOM 22 CG1 VAL A 122 5.450 -19.072 1.895 1.00 0.00 C ATOM 23 CG2 VAL A 122 4.986 -16.858 0.862 1.00 0.00 C ATOM 0 H VAL A 122 3.465 -20.886 0.493 1.00 0.00 H new ATOM 0 HA VAL A 122 3.036 -18.087 -0.405 1.00 0.00 H new ATOM 0 HB VAL A 122 3.563 -18.079 1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.882 -18.530 2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.005 -20.001 2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.232 -19.299 1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.465 -16.426 1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.728 -16.999 0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.206 -16.185 0.507 1.00 0.00 H new ATOM 33 N GLY A 123 4.449 -18.684 -2.291 1.00 0.00 N ATOM 34 CA GLY A 123 5.250 -18.912 -3.483 1.00 0.00 C ATOM 35 C GLY A 123 5.228 -17.605 -4.253 1.00 0.00 C ATOM 36 O GLY A 123 4.367 -17.391 -5.108 1.00 0.00 O ATOM 0 H GLY A 123 3.730 -17.975 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.270 -19.194 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.838 -19.725 -4.081 1.00 0.00 H new ATOM 40 N GLY A 124 6.085 -16.669 -3.853 1.00 0.00 N ATOM 41 CA GLY A 124 5.970 -15.279 -4.250 1.00 0.00 C ATOM 42 C GLY A 124 6.503 -14.409 -3.129 1.00 0.00 C ATOM 43 O GLY A 124 7.643 -13.942 -3.203 1.00 0.00 O ATOM 0 H GLY A 124 6.879 -16.860 -3.242 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.531 -15.100 -5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.930 -15.030 -4.459 1.00 0.00 H new ATOM 47 N LEU A 125 5.711 -14.226 -2.071 1.00 0.00 N ATOM 48 CA LEU A 125 5.933 -13.163 -1.092 1.00 0.00 C ATOM 49 C LEU A 125 6.754 -13.575 0.118 1.00 0.00 C ATOM 50 O LEU A 125 7.055 -12.719 0.937 1.00 0.00 O ATOM 51 CB LEU A 125 4.641 -12.376 -0.838 1.00 0.00 C ATOM 52 CG LEU A 125 3.923 -12.584 0.506 1.00 0.00 C ATOM 53 CD1 LEU A 125 4.208 -11.393 1.424 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.413 -12.657 0.281 1.00 0.00 C ATOM 0 H LEU A 125 4.899 -14.810 -1.870 1.00 0.00 H new ATOM 0 HA LEU A 125 6.614 -12.434 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.872 -11.315 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.938 -12.622 -1.634 1.00 0.00 H new ATOM 0 HG LEU A 125 4.281 -13.510 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.700 -11.539 2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.282 -11.313 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.846 -10.478 0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.909 -12.804 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.067 -11.728 -0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.184 -13.491 -0.382 1.00 0.00 H new ATOM 66 N GLY A 126 7.278 -14.800 0.154 1.00 0.00 N ATOM 67 CA GLY A 126 8.186 -15.298 1.185 1.00 0.00 C ATOM 68 C GLY A 126 9.559 -14.618 1.202 1.00 0.00 C ATOM 69 O GLY A 126 10.509 -15.184 1.748 1.00 0.00 O ATOM 0 H GLY A 126 7.074 -15.498 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.717 -15.166 2.160 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.327 -16.369 1.041 1.00 0.00 H new ATOM 73 N GLY A 127 9.674 -13.435 0.591 1.00 0.00 N ATOM 74 CA GLY A 127 10.805 -12.526 0.731 1.00 0.00 C ATOM 75 C GLY A 127 10.395 -11.054 0.828 1.00 0.00 C ATOM 76 O GLY A 127 11.244 -10.205 1.109 1.00 0.00 O ATOM 0 H GLY A 127 8.954 -13.076 -0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.371 -12.797 1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.472 -12.654 -0.122 1.00 0.00 H new ATOM 80 N TYR A 128 9.116 -10.722 0.606 1.00 0.00 N ATOM 81 CA TYR A 128 8.638 -9.356 0.763 1.00 0.00 C ATOM 82 C TYR A 128 8.635 -9.023 2.227 1.00 0.00 C ATOM 83 O TYR A 128 8.019 -9.720 3.036 1.00 0.00 O ATOM 84 CB TYR A 128 7.269 -9.140 0.094 1.00 0.00 C ATOM 85 CG TYR A 128 7.404 -8.716 -1.354 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.798 -7.404 -1.638 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.206 -9.615 -2.414 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.082 -7.011 -2.955 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.446 -9.220 -3.738 1.00 0.00 C ATOM 90 CZ TYR A 128 7.929 -7.926 -4.014 1.00 0.00 C ATOM 91 OH TYR A 128 8.295 -7.568 -5.271 1.00 0.00 O ATOM 0 H TYR A 128 8.399 -11.387 0.317 1.00 0.00 H new ATOM 0 HA TYR A 128 9.309 -8.669 0.247 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.689 -10.062 0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.713 -8.380 0.644 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.884 -6.686 -0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.866 -10.619 -2.208 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.419 -6.005 -3.157 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.260 -9.910 -4.548 1.00 0.00 H new ATOM 0 HH TYR A 128 8.126 -8.313 -5.885 1.00 0.00 H new ATOM 101 N MET A 129 9.362 -7.952 2.530 1.00 0.00 N ATOM 102 CA MET A 129 9.410 -7.406 3.850 1.00 0.00 C ATOM 103 C MET A 129 8.187 -6.584 4.088 1.00 0.00 C ATOM 104 O MET A 129 7.486 -6.248 3.134 1.00 0.00 O ATOM 105 CB MET A 129 10.700 -6.607 4.080 1.00 0.00 C ATOM 106 CG MET A 129 11.958 -7.469 3.965 1.00 0.00 C ATOM 107 SD MET A 129 13.523 -6.564 4.060 1.00 0.00 S ATOM 108 CE MET A 129 13.381 -5.794 5.694 1.00 0.00 C ATOM 0 H MET A 129 9.932 -7.447 1.851 1.00 0.00 H new ATOM 0 HA MET A 129 9.425 -8.220 4.575 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.754 -5.795 3.355 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.667 -6.149 5.069 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.940 -8.217 4.758 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.925 -8.008 3.018 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.342 -5.366 5.979 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.628 -5.006 5.661 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.087 -6.546 6.426 1.00 0.00 H new ATOM 118 N LEU A 130 7.934 -6.256 5.353 1.00 0.00 N ATOM 119 CA LEU A 130 6.962 -5.243 5.666 1.00 0.00 C ATOM 120 C LEU A 130 7.573 -4.087 6.452 1.00 0.00 C ATOM 121 O LEU A 130 8.582 -4.274 7.135 1.00 0.00 O ATOM 122 CB LEU A 130 5.621 -5.785 6.083 1.00 0.00 C ATOM 123 CG LEU A 130 5.385 -5.871 7.584 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.914 -6.226 7.622 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.238 -6.929 8.282 1.00 0.00 C ATOM 0 H LEU A 130 8.390 -6.679 6.162 1.00 0.00 H new ATOM 0 HA LEU A 130 6.664 -4.749 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.844 -5.158 5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.503 -6.781 5.657 1.00 0.00 H new ATOM 0 HG LEU A 130 5.656 -4.957 8.113 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.590 -6.324 8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.337 -5.440 7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.754 -7.170 7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.014 -6.931 9.349 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.016 -7.910 7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.294 -6.702 8.133 1.00 0.00 H new ATOM 137 N GLY A 131 7.021 -2.885 6.271 1.00 0.00 N ATOM 138 CA GLY A 131 7.664 -1.641 6.674 1.00 0.00 C ATOM 139 C GLY A 131 7.603 -1.405 8.179 1.00 0.00 C ATOM 140 O GLY A 131 8.537 -1.741 8.911 1.00 0.00 O ATOM 0 H GLY A 131 6.108 -2.751 5.837 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.706 -1.656 6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.186 -0.807 6.160 1.00 0.00 H new ATOM 144 N SER A 132 6.537 -0.754 8.630 1.00 0.00 N ATOM 145 CA SER A 132 6.231 -0.414 10.009 1.00 0.00 C ATOM 146 C SER A 132 4.765 -0.017 10.032 1.00 0.00 C ATOM 147 O SER A 132 4.134 0.132 8.982 1.00 0.00 O ATOM 148 CB SER A 132 7.097 0.780 10.420 1.00 0.00 C ATOM 149 OG SER A 132 6.905 1.234 11.747 1.00 0.00 O ATOM 0 H SER A 132 5.812 -0.427 7.991 1.00 0.00 H new ATOM 0 HA SER A 132 6.425 -1.242 10.691 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.145 0.509 10.294 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.897 1.606 9.738 1.00 0.00 H new ATOM 0 HG SER A 132 7.498 1.995 11.922 1.00 0.00 H new ATOM 155 N ALA A 133 4.247 0.227 11.230 1.00 0.00 N ATOM 156 CA ALA A 133 2.979 0.866 11.493 1.00 0.00 C ATOM 157 C ALA A 133 2.998 2.312 10.994 1.00 0.00 C ATOM 158 O ALA A 133 3.111 3.257 11.782 1.00 0.00 O ATOM 159 CB ALA A 133 2.660 0.768 12.984 1.00 0.00 C ATOM 0 H ALA A 133 4.734 -0.034 12.087 1.00 0.00 H new ATOM 0 HA ALA A 133 2.185 0.355 10.948 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.703 1.250 13.184 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.606 -0.281 13.276 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.443 1.265 13.557 1.00 0.00 H new ATOM 165 N MET A 134 2.859 2.470 9.684 1.00 0.00 N ATOM 166 CA MET A 134 2.608 3.678 8.912 1.00 0.00 C ATOM 167 C MET A 134 1.651 3.283 7.794 1.00 0.00 C ATOM 168 O MET A 134 2.009 2.516 6.898 1.00 0.00 O ATOM 169 CB MET A 134 3.876 4.306 8.296 1.00 0.00 C ATOM 170 CG MET A 134 4.935 3.297 7.834 1.00 0.00 C ATOM 171 SD MET A 134 5.920 3.747 6.372 1.00 0.00 S ATOM 172 CE MET A 134 4.663 3.979 5.085 1.00 0.00 C ATOM 0 H MET A 134 2.928 1.660 9.067 1.00 0.00 H new ATOM 0 HA MET A 134 2.201 4.436 9.581 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.583 4.920 7.444 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.327 4.974 9.030 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.620 3.121 8.663 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.435 2.351 7.628 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.119 3.850 4.103 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.869 3.244 5.216 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.245 4.983 5.161 1.00 0.00 H new ATOM 182 N SER A 135 0.446 3.830 7.829 1.00 0.00 N ATOM 183 CA SER A 135 -0.548 3.684 6.791 1.00 0.00 C ATOM 184 C SER A 135 -1.179 5.057 6.574 1.00 0.00 C ATOM 185 O SER A 135 -0.482 6.071 6.654 1.00 0.00 O ATOM 186 CB SER A 135 -1.483 2.519 7.148 1.00 0.00 C ATOM 187 OG SER A 135 -2.341 2.800 8.234 1.00 0.00 O ATOM 0 H SER A 135 0.128 4.406 8.609 1.00 0.00 H new ATOM 0 HA SER A 135 -0.147 3.394 5.820 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.085 2.266 6.275 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.883 1.641 7.387 1.00 0.00 H new ATOM 0 HG SER A 135 -2.911 2.022 8.411 1.00 0.00 H new ATOM 193 N ARG A 136 -2.478 5.084 6.273 1.00 0.00 N ATOM 194 CA ARG A 136 -3.355 6.261 6.206 1.00 0.00 C ATOM 195 C ARG A 136 -2.648 7.512 5.651 1.00 0.00 C ATOM 196 O ARG A 136 -2.595 8.528 6.345 1.00 0.00 O ATOM 197 CB ARG A 136 -3.952 6.488 7.609 1.00 0.00 C ATOM 198 CG ARG A 136 -4.837 5.334 8.126 1.00 0.00 C ATOM 199 CD ARG A 136 -4.714 5.189 9.642 1.00 0.00 C ATOM 200 NE ARG A 136 -5.036 6.449 10.336 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.230 6.795 10.827 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.283 5.998 10.695 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.375 7.961 11.438 1.00 0.00 N ATOM 0 H ARG A 136 -2.983 4.226 6.054 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.157 6.071 5.492 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.137 6.647 8.315 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.544 7.403 7.594 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.877 5.520 7.858 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.545 4.402 7.643 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.383 4.401 9.988 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.700 4.881 9.897 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.276 7.120 10.452 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.189 5.104 10.212 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.186 6.279 11.076 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.578 8.590 11.532 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.284 8.230 11.814 1.00 0.00 H new ATOM 217 N PRO A 137 -2.120 7.478 4.411 1.00 0.00 N ATOM 218 CA PRO A 137 -1.390 8.605 3.833 1.00 0.00 C ATOM 219 C PRO A 137 -2.232 9.875 3.769 1.00 0.00 C ATOM 220 O PRO A 137 -1.721 10.981 3.943 1.00 0.00 O ATOM 221 CB PRO A 137 -0.975 8.175 2.420 1.00 0.00 C ATOM 222 CG PRO A 137 -1.102 6.659 2.435 1.00 0.00 C ATOM 223 CD PRO A 137 -2.197 6.390 3.453 1.00 0.00 C ATOM 0 HA PRO A 137 -0.530 8.846 4.458 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.620 8.621 1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.045 8.486 2.193 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.368 6.271 1.452 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.164 6.183 2.723 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.176 6.358 2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.049 5.427 3.942 1.00 0.00 H new ATOM 231 N LEU A 138 -3.527 9.682 3.512 1.00 0.00 N ATOM 232 CA LEU A 138 -4.497 10.656 3.030 1.00 0.00 C ATOM 233 C LEU A 138 -4.225 10.954 1.547 1.00 0.00 C ATOM 234 O LEU A 138 -3.113 10.772 1.040 1.00 0.00 O ATOM 235 CB LEU A 138 -4.536 11.878 3.984 1.00 0.00 C ATOM 236 CG LEU A 138 -5.887 12.549 4.292 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.438 13.376 3.131 1.00 0.00 C ATOM 238 CD2 LEU A 138 -6.917 11.544 4.827 1.00 0.00 C ATOM 0 H LEU A 138 -3.954 8.766 3.648 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.515 10.266 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.101 11.567 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.879 12.641 3.567 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.686 13.265 5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.391 13.819 3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.732 14.167 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.585 12.733 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.856 12.059 5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.085 10.765 4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.543 11.094 5.746 1.00 0.00 H new ATOM 250 N ILE A 139 -5.284 11.290 0.819 1.00 0.00 N ATOM 251 CA ILE A 139 -5.349 11.397 -0.630 1.00 0.00 C ATOM 252 C ILE A 139 -6.110 12.671 -0.979 1.00 0.00 C ATOM 253 O ILE A 139 -6.816 13.219 -0.133 1.00 0.00 O ATOM 254 CB ILE A 139 -6.052 10.127 -1.184 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.262 8.840 -0.877 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.358 10.165 -2.689 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.980 8.687 -1.693 1.00 0.00 C ATOM 0 H ILE A 139 -6.179 11.509 1.257 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.358 11.457 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.006 10.118 -0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.009 8.826 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.904 7.979 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.848 9.237 -2.984 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.015 11.007 -2.906 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.428 10.278 -3.247 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.483 7.757 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.225 8.668 -2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.316 9.527 -1.489 1.00 0.00 H new ATOM 269 N HIS A 140 -6.001 13.084 -2.247 1.00 0.00 N ATOM 270 CA HIS A 140 -6.841 14.091 -2.875 1.00 0.00 C ATOM 271 C HIS A 140 -8.293 13.961 -2.403 1.00 0.00 C ATOM 272 O HIS A 140 -8.745 14.796 -1.621 1.00 0.00 O ATOM 273 CB HIS A 140 -6.720 14.018 -4.410 1.00 0.00 C ATOM 274 CG HIS A 140 -7.694 14.945 -5.097 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.012 16.209 -4.662 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.541 14.637 -6.133 1.00 0.00 C ATOM 277 CE1 HIS A 140 -9.021 16.657 -5.413 1.00 0.00 C ATOM 278 NE2 HIS A 140 -9.373 15.747 -6.339 1.00 0.00 N ATOM 0 H HIS A 140 -5.297 12.707 -2.881 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.493 15.077 -2.569 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.703 14.276 -4.707 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.899 12.995 -4.740 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.562 13.710 -6.687 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.492 17.622 -5.293 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.099 15.845 -7.049 1.00 0.00 H new ATOM 286 N PHE A 141 -9.011 12.923 -2.859 1.00 0.00 N ATOM 287 CA PHE A 141 -10.402 12.640 -2.553 1.00 0.00 C ATOM 288 C PHE A 141 -11.232 13.925 -2.630 1.00 0.00 C ATOM 289 O PHE A 141 -12.010 14.244 -1.734 1.00 0.00 O ATOM 290 CB PHE A 141 -10.540 11.846 -1.237 1.00 0.00 C ATOM 291 CG PHE A 141 -10.081 10.388 -1.176 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.573 9.684 -2.292 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.184 9.713 0.060 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.096 8.366 -2.140 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.654 8.417 0.222 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.089 7.762 -0.875 1.00 0.00 C ATOM 0 H PHE A 141 -8.605 12.227 -3.484 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.820 11.976 -3.310 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.992 12.392 -0.469 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.592 11.868 -0.953 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.550 10.157 -3.263 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.675 10.196 0.892 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.735 7.821 -3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.684 7.934 1.187 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.645 6.786 -0.748 1.00 0.00 H new ATOM 306 N GLY A 142 -11.096 14.652 -3.743 1.00 0.00 N ATOM 307 CA GLY A 142 -11.974 15.753 -4.121 1.00 0.00 C ATOM 308 C GLY A 142 -13.268 15.206 -4.696 1.00 0.00 C ATOM 309 O GLY A 142 -13.732 15.653 -5.747 1.00 0.00 O ATOM 0 H GLY A 142 -10.352 14.483 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.186 16.376 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.479 16.389 -4.855 1.00 0.00 H new ATOM 313 N ASN A 143 -13.807 14.188 -4.037 1.00 0.00 N ATOM 314 CA ASN A 143 -15.133 13.642 -4.251 1.00 0.00 C ATOM 315 C ASN A 143 -15.927 13.788 -2.953 1.00 0.00 C ATOM 316 O ASN A 143 -15.368 14.188 -1.933 1.00 0.00 O ATOM 317 CB ASN A 143 -14.988 12.176 -4.681 1.00 0.00 C ATOM 318 CG ASN A 143 -16.168 11.719 -5.512 1.00 0.00 C ATOM 319 OD1 ASN A 143 -16.188 11.931 -6.716 1.00 0.00 O ATOM 320 ND2 ASN A 143 -17.159 11.075 -4.922 1.00 0.00 N ATOM 0 H ASN A 143 -13.300 13.698 -3.300 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.670 14.172 -5.037 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.069 12.054 -5.255 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.898 11.544 -3.797 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.954 10.748 -5.472 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.130 10.905 -3.917 1.00 0.00 H new ATOM 327 N ASP A 144 -17.199 13.388 -2.955 1.00 0.00 N ATOM 328 CA ASP A 144 -17.984 13.223 -1.728 1.00 0.00 C ATOM 329 C ASP A 144 -18.145 11.734 -1.429 1.00 0.00 C ATOM 330 O ASP A 144 -17.639 11.266 -0.415 1.00 0.00 O ATOM 331 CB ASP A 144 -19.321 13.973 -1.848 1.00 0.00 C ATOM 332 CG ASP A 144 -20.202 13.767 -0.612 1.00 0.00 C ATOM 333 OD1 ASP A 144 -20.753 12.653 -0.445 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.387 14.728 0.165 1.00 0.00 O ATOM 0 H ASP A 144 -17.716 13.169 -3.807 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.465 13.666 -0.878 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.130 15.037 -1.985 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.853 13.628 -2.735 1.00 0.00 H new ATOM 339 N TYR A 145 -18.767 10.957 -2.329 1.00 0.00 N ATOM 340 CA TYR A 145 -18.939 9.516 -2.123 1.00 0.00 C ATOM 341 C TYR A 145 -17.609 8.803 -1.858 1.00 0.00 C ATOM 342 O TYR A 145 -17.374 8.337 -0.749 1.00 0.00 O ATOM 343 CB TYR A 145 -19.692 8.854 -3.286 1.00 0.00 C ATOM 344 CG TYR A 145 -19.725 7.342 -3.173 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.349 6.739 -2.066 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.050 6.543 -4.117 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.321 5.344 -1.908 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.026 5.143 -3.971 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.680 4.536 -2.870 1.00 0.00 C ATOM 350 OH TYR A 145 -19.703 3.186 -2.721 1.00 0.00 O ATOM 0 H TYR A 145 -19.158 11.305 -3.205 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.551 9.409 -1.227 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.713 9.235 -3.317 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.219 9.134 -4.227 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.852 7.352 -1.333 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.550 7.006 -4.955 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.791 4.889 -1.049 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.510 4.532 -4.697 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.619 2.960 -1.771 1.00 0.00 H new ATOM 360 N GLU A 146 -16.742 8.716 -2.871 1.00 0.00 N ATOM 361 CA GLU A 146 -15.501 7.946 -2.790 1.00 0.00 C ATOM 362 C GLU A 146 -14.503 8.509 -1.778 1.00 0.00 C ATOM 363 O GLU A 146 -13.554 7.830 -1.398 1.00 0.00 O ATOM 364 CB GLU A 146 -14.825 7.926 -4.158 1.00 0.00 C ATOM 365 CG GLU A 146 -15.552 7.049 -5.172 1.00 0.00 C ATOM 366 CD GLU A 146 -14.798 6.922 -6.494 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.581 7.216 -6.580 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.465 6.560 -7.489 1.00 0.00 O ATOM 0 H GLU A 146 -16.882 9.178 -3.770 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.782 6.945 -2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.767 8.944 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.801 7.569 -4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.700 6.056 -4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.541 7.465 -5.362 1.00 0.00 H new ATOM 375 N ASP A 147 -14.694 9.757 -1.360 1.00 0.00 N ATOM 376 CA ASP A 147 -13.979 10.322 -0.228 1.00 0.00 C ATOM 377 C ASP A 147 -14.505 9.671 1.051 1.00 0.00 C ATOM 378 O ASP A 147 -13.788 8.959 1.757 1.00 0.00 O ATOM 379 CB ASP A 147 -14.191 11.846 -0.202 1.00 0.00 C ATOM 380 CG ASP A 147 -13.645 12.456 1.097 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.428 12.389 1.376 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.446 13.016 1.869 1.00 0.00 O ATOM 0 H ASP A 147 -15.350 10.403 -1.799 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.909 10.129 -0.310 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.693 12.301 -1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.254 12.070 -0.295 1.00 0.00 H new ATOM 387 N ARG A 148 -15.776 9.933 1.354 1.00 0.00 N ATOM 388 CA ARG A 148 -16.377 9.675 2.654 1.00 0.00 C ATOM 389 C ARG A 148 -16.560 8.193 2.913 1.00 0.00 C ATOM 390 O ARG A 148 -16.285 7.744 4.020 1.00 0.00 O ATOM 391 CB ARG A 148 -17.670 10.481 2.799 1.00 0.00 C ATOM 392 CG ARG A 148 -17.243 11.957 2.781 1.00 0.00 C ATOM 393 CD ARG A 148 -18.338 12.964 3.068 1.00 0.00 C ATOM 394 NE ARG A 148 -18.682 12.996 4.497 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.731 12.439 5.111 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.658 11.769 4.434 1.00 0.00 N ATOM 397 NH2 ARG A 148 -19.849 12.562 6.425 1.00 0.00 N ATOM 0 H ARG A 148 -16.428 10.340 0.684 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.693 10.014 3.431 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.361 10.263 1.984 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.184 10.233 3.728 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.448 12.095 3.514 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.817 12.181 1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.015 13.955 2.749 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.225 12.715 2.485 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.037 13.509 5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.579 11.670 3.422 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.449 11.353 4.927 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.145 13.076 6.954 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.644 12.142 6.907 1.00 0.00 H new ATOM 411 N TYR A 149 -16.912 7.424 1.890 1.00 0.00 N ATOM 412 CA TYR A 149 -16.994 5.973 1.952 1.00 0.00 C ATOM 413 C TYR A 149 -15.671 5.386 2.453 1.00 0.00 C ATOM 414 O TYR A 149 -15.696 4.429 3.232 1.00 0.00 O ATOM 415 CB TYR A 149 -17.368 5.440 0.560 1.00 0.00 C ATOM 416 CG TYR A 149 -17.744 3.970 0.478 1.00 0.00 C ATOM 417 CD1 TYR A 149 -19.068 3.571 0.756 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.808 3.009 0.044 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.479 2.244 0.533 1.00 0.00 C ATOM 420 CE2 TYR A 149 -17.206 1.671 -0.141 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.550 1.291 0.060 1.00 0.00 C ATOM 422 OH TYR A 149 -18.936 0.022 -0.246 1.00 0.00 O ATOM 0 H TYR A 149 -17.154 7.802 0.974 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.765 5.668 2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.204 6.028 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.527 5.615 -0.110 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.773 4.291 1.144 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.785 3.299 -0.147 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.502 1.955 0.723 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.478 0.931 -0.439 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.160 -0.490 -0.557 1.00 0.00 H new ATOM 432 N TYR A 150 -14.513 5.956 2.070 1.00 0.00 N ATOM 433 CA TYR A 150 -13.245 5.425 2.537 1.00 0.00 C ATOM 434 C TYR A 150 -12.783 6.105 3.820 1.00 0.00 C ATOM 435 O TYR A 150 -12.355 5.391 4.716 1.00 0.00 O ATOM 436 CB TYR A 150 -12.179 5.412 1.444 1.00 0.00 C ATOM 437 CG TYR A 150 -11.624 4.010 1.273 1.00 0.00 C ATOM 438 CD1 TYR A 150 -10.776 3.455 2.251 1.00 0.00 C ATOM 439 CD2 TYR A 150 -12.048 3.220 0.189 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.317 2.134 2.100 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.535 1.927 -0.003 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.645 1.389 0.945 1.00 0.00 C ATOM 443 OH TYR A 150 -10.119 0.152 0.754 1.00 0.00 O ATOM 0 H TYR A 150 -14.441 6.765 1.453 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.412 4.378 2.792 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.607 5.759 0.504 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.375 6.101 1.702 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.481 4.039 3.110 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.777 3.613 -0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.710 1.686 2.872 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.821 1.351 -0.870 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.451 -0.218 -0.090 1.00 0.00 H new ATOM 453 N ARG A 151 -12.912 7.433 3.964 1.00 0.00 N ATOM 454 CA ARG A 151 -12.665 8.193 5.205 1.00 0.00 C ATOM 455 C ARG A 151 -13.371 7.554 6.399 1.00 0.00 C ATOM 456 O ARG A 151 -12.775 7.471 7.479 1.00 0.00 O ATOM 457 CB ARG A 151 -13.162 9.644 5.045 1.00 0.00 C ATOM 458 CG ARG A 151 -12.142 10.671 4.526 1.00 0.00 C ATOM 459 CD ARG A 151 -12.452 12.090 5.046 1.00 0.00 C ATOM 460 NE ARG A 151 -13.685 12.672 4.484 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.370 13.726 4.942 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.239 14.193 6.179 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.214 14.315 4.114 1.00 0.00 N ATOM 0 H ARG A 151 -13.202 8.032 3.191 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.591 8.184 5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.015 9.638 4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.528 9.987 6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.139 10.379 4.838 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.148 10.673 3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.538 12.058 6.132 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.612 12.745 4.812 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.059 12.219 3.650 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.593 13.744 6.828 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.785 15.000 6.480 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.325 13.963 3.163 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.755 15.122 4.426 1.00 0.00 H new ATOM 477 N GLU A 152 -14.614 7.103 6.241 1.00 0.00 N ATOM 478 CA GLU A 152 -15.358 6.409 7.282 1.00 0.00 C ATOM 479 C GLU A 152 -14.574 5.192 7.743 1.00 0.00 C ATOM 480 O GLU A 152 -14.464 4.973 8.944 1.00 0.00 O ATOM 481 CB GLU A 152 -16.725 5.962 6.735 1.00 0.00 C ATOM 482 CG GLU A 152 -17.772 7.083 6.764 1.00 0.00 C ATOM 483 CD GLU A 152 -18.387 7.209 8.153 1.00 0.00 C ATOM 484 OE1 GLU A 152 -17.708 7.713 9.079 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.547 6.772 8.344 1.00 0.00 O ATOM 0 H GLU A 152 -15.137 7.213 5.372 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.510 7.084 8.124 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.604 5.610 5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.087 5.117 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.309 8.028 6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.553 6.877 6.032 1.00 0.00 H new ATOM 492 N ASN A 153 -13.980 4.460 6.802 1.00 0.00 N ATOM 493 CA ASN A 153 -13.324 3.174 6.970 1.00 0.00 C ATOM 494 C ASN A 153 -11.800 3.316 6.948 1.00 0.00 C ATOM 495 O ASN A 153 -11.080 2.374 6.639 1.00 0.00 O ATOM 496 CB ASN A 153 -13.824 2.214 5.881 1.00 0.00 C ATOM 497 CG ASN A 153 -15.296 1.909 6.082 1.00 0.00 C ATOM 498 OD1 ASN A 153 -15.629 1.100 6.938 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.174 2.562 5.340 1.00 0.00 N ATOM 0 H ASN A 153 -13.945 4.778 5.833 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.579 2.764 7.947 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.669 2.657 4.897 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.247 1.290 5.909 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.173 2.400 5.470 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.853 3.228 4.637 1.00 0.00 H new ATOM 506 N MET A 154 -11.256 4.481 7.300 1.00 0.00 N ATOM 507 CA MET A 154 -9.813 4.677 7.411 1.00 0.00 C ATOM 508 C MET A 154 -9.207 3.943 8.624 1.00 0.00 C ATOM 509 O MET A 154 -7.998 4.041 8.838 1.00 0.00 O ATOM 510 CB MET A 154 -9.495 6.187 7.336 1.00 0.00 C ATOM 511 CG MET A 154 -9.621 6.745 5.923 1.00 0.00 C ATOM 512 SD MET A 154 -8.592 6.082 4.586 1.00 0.00 S ATOM 513 CE MET A 154 -7.085 5.764 5.507 1.00 0.00 C ATOM 0 H MET A 154 -11.804 5.314 7.516 1.00 0.00 H new ATOM 0 HA MET A 154 -9.315 4.207 6.563 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.170 6.730 7.998 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.483 6.360 7.702 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.661 6.626 5.620 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.426 7.816 5.980 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.299 5.450 4.821 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.775 6.673 6.023 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.265 4.976 6.238 1.00 0.00 H new ATOM 523 N TYR A 155 -10.004 3.205 9.411 1.00 0.00 N ATOM 524 CA TYR A 155 -9.608 2.436 10.594 1.00 0.00 C ATOM 525 C TYR A 155 -9.487 0.911 10.356 1.00 0.00 C ATOM 526 O TYR A 155 -9.450 0.138 11.321 1.00 0.00 O ATOM 527 CB TYR A 155 -10.545 2.791 11.767 1.00 0.00 C ATOM 528 CG TYR A 155 -12.045 2.857 11.495 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.721 1.863 10.753 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.773 3.943 12.019 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.111 1.959 10.538 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.158 4.040 11.816 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.837 3.040 11.085 1.00 0.00 C ATOM 534 OH TYR A 155 -16.174 3.157 10.852 1.00 0.00 O ATOM 0 H TYR A 155 -11.004 3.126 9.224 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.590 2.729 10.850 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.382 2.059 12.558 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.235 3.759 12.160 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.171 1.026 10.349 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.260 4.708 12.582 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.621 1.206 9.955 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.705 4.880 12.219 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.516 3.957 11.303 1.00 0.00 H new ATOM 544 N ARG A 156 -9.466 0.436 9.101 1.00 0.00 N ATOM 545 CA ARG A 156 -9.343 -0.996 8.758 1.00 0.00 C ATOM 546 C ARG A 156 -8.073 -1.347 7.978 1.00 0.00 C ATOM 547 O ARG A 156 -8.036 -2.376 7.309 1.00 0.00 O ATOM 548 CB ARG A 156 -10.621 -1.535 8.082 1.00 0.00 C ATOM 549 CG ARG A 156 -11.244 -0.703 6.958 1.00 0.00 C ATOM 550 CD ARG A 156 -10.354 -0.418 5.731 1.00 0.00 C ATOM 551 NE ARG A 156 -11.196 -0.122 4.549 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.310 -0.875 3.443 1.00 0.00 C ATOM 553 NH1 ARG A 156 -10.375 -1.773 3.132 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.327 -0.692 2.601 1.00 0.00 N ATOM 0 H ARG A 156 -9.535 1.041 8.283 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.234 -1.516 9.710 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.395 -2.523 7.681 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.377 -1.670 8.856 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.143 -1.215 6.614 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.561 0.252 7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.695 0.425 5.938 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.716 -1.278 5.527 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.743 0.738 4.578 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.563 -1.894 3.737 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.472 -2.339 2.289 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.027 0.025 2.794 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.406 -1.269 1.763 1.00 0.00 H new ATOM 568 N TYR A 157 -7.037 -0.511 8.027 1.00 0.00 N ATOM 569 CA TYR A 157 -5.847 -0.764 7.221 1.00 0.00 C ATOM 570 C TYR A 157 -4.952 -1.841 7.866 1.00 0.00 C ATOM 571 O TYR A 157 -5.061 -2.124 9.066 1.00 0.00 O ATOM 572 CB TYR A 157 -5.126 0.571 6.959 1.00 0.00 C ATOM 573 CG TYR A 157 -5.723 1.264 5.754 1.00 0.00 C ATOM 574 CD1 TYR A 157 -5.248 0.973 4.459 1.00 0.00 C ATOM 575 CD2 TYR A 157 -6.846 2.093 5.914 1.00 0.00 C ATOM 576 CE1 TYR A 157 -5.876 1.511 3.329 1.00 0.00 C ATOM 577 CE2 TYR A 157 -7.488 2.626 4.787 1.00 0.00 C ATOM 578 CZ TYR A 157 -6.988 2.359 3.499 1.00 0.00 C ATOM 579 OH TYR A 157 -7.544 2.972 2.432 1.00 0.00 O ATOM 0 H TYR A 157 -6.997 0.330 8.603 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.129 -1.177 6.253 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.209 1.215 7.835 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.064 0.392 6.794 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.390 0.328 4.337 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.214 2.319 6.904 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.512 1.279 2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.367 3.242 4.908 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.503 3.097 2.590 1.00 0.00 H new ATOM 589 N PRO A 158 -4.026 -2.445 7.090 1.00 0.00 N ATOM 590 CA PRO A 158 -3.120 -3.502 7.547 1.00 0.00 C ATOM 591 C PRO A 158 -2.005 -3.001 8.474 1.00 0.00 C ATOM 592 O PRO A 158 -1.082 -3.751 8.793 1.00 0.00 O ATOM 593 CB PRO A 158 -2.590 -4.163 6.270 1.00 0.00 C ATOM 594 CG PRO A 158 -2.598 -3.027 5.257 1.00 0.00 C ATOM 595 CD PRO A 158 -3.801 -2.190 5.672 1.00 0.00 C ATOM 0 HA PRO A 158 -3.648 -4.219 8.176 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.588 -4.567 6.413 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.225 -4.990 5.952 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.675 -2.449 5.295 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.700 -3.399 4.237 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.614 -1.131 5.495 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.680 -2.461 5.087 1.00 0.00 H new ATOM 603 N ASN A 159 -2.061 -1.720 8.845 1.00 0.00 N ATOM 604 CA ASN A 159 -1.116 -0.897 9.598 1.00 0.00 C ATOM 605 C ASN A 159 0.171 -0.637 8.827 1.00 0.00 C ATOM 606 O ASN A 159 0.785 0.404 9.045 1.00 0.00 O ATOM 607 CB ASN A 159 -0.799 -1.464 10.996 1.00 0.00 C ATOM 608 CG ASN A 159 -2.036 -1.666 11.853 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.581 -2.762 11.922 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.544 -0.635 12.503 1.00 0.00 N ATOM 0 H ASN A 159 -2.878 -1.165 8.590 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.624 0.057 9.742 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.281 -2.417 10.886 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.116 -0.787 11.509 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.389 -0.751 13.062 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.091 0.277 12.446 1.00 0.00 H new ATOM 617 N GLN A 160 0.572 -1.552 7.945 1.00 0.00 N ATOM 618 CA GLN A 160 1.898 -1.602 7.334 1.00 0.00 C ATOM 619 C GLN A 160 1.797 -1.896 5.830 1.00 0.00 C ATOM 620 O GLN A 160 0.699 -2.124 5.319 1.00 0.00 O ATOM 621 CB GLN A 160 2.774 -2.653 8.050 1.00 0.00 C ATOM 622 CG GLN A 160 2.644 -2.645 9.586 1.00 0.00 C ATOM 623 CD GLN A 160 3.852 -3.199 10.339 1.00 0.00 C ATOM 624 OE1 GLN A 160 4.972 -3.254 9.849 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.670 -3.536 11.602 1.00 0.00 N ATOM 0 H GLN A 160 -0.039 -2.304 7.626 1.00 0.00 H new ATOM 0 HA GLN A 160 2.371 -0.627 7.447 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.509 -3.643 7.680 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.817 -2.482 7.784 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.468 -1.621 9.915 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.764 -3.225 9.864 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.737 -3.491 12.013 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.462 -3.841 12.168 1.00 0.00 H new ATOM 634 N VAL A 161 2.929 -1.907 5.124 1.00 0.00 N ATOM 635 CA VAL A 161 3.021 -2.158 3.692 1.00 0.00 C ATOM 636 C VAL A 161 4.067 -3.227 3.429 1.00 0.00 C ATOM 637 O VAL A 161 5.132 -3.203 4.047 1.00 0.00 O ATOM 638 CB VAL A 161 3.299 -0.825 2.958 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.726 -0.287 3.147 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.075 -0.905 1.446 1.00 0.00 C ATOM 0 H VAL A 161 3.838 -1.735 5.553 1.00 0.00 H new ATOM 0 HA VAL A 161 2.080 -2.544 3.300 1.00 0.00 H new ATOM 0 HB VAL A 161 2.580 -0.152 3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.837 0.649 2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.912 -0.113 4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.443 -1.016 2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.288 0.064 0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.738 -1.658 1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.039 -1.179 1.246 1.00 0.00 H new ATOM 650 N TYR A 162 3.751 -4.161 2.533 1.00 0.00 N ATOM 651 CA TYR A 162 4.668 -5.178 2.066 1.00 0.00 C ATOM 652 C TYR A 162 5.474 -4.582 0.915 1.00 0.00 C ATOM 653 O TYR A 162 4.894 -4.175 -0.094 1.00 0.00 O ATOM 654 CB TYR A 162 3.895 -6.416 1.608 1.00 0.00 C ATOM 655 CG TYR A 162 3.493 -7.359 2.724 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.481 -8.102 3.397 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.140 -7.493 3.096 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.125 -8.944 4.463 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.779 -8.347 4.154 1.00 0.00 C ATOM 660 CZ TYR A 162 2.775 -9.061 4.859 1.00 0.00 C ATOM 661 OH TYR A 162 2.427 -9.814 5.939 1.00 0.00 O ATOM 0 H TYR A 162 2.827 -4.226 2.107 1.00 0.00 H new ATOM 0 HA TYR A 162 5.338 -5.490 2.867 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.997 -6.093 1.082 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.505 -6.964 0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.514 -8.024 3.093 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.379 -6.939 2.567 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.888 -9.505 4.983 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.740 -8.457 4.428 1.00 0.00 H new ATOM 0 HH TYR A 162 1.456 -9.778 6.064 1.00 0.00 H new ATOM 671 N TYR A 163 6.796 -4.509 1.062 1.00 0.00 N ATOM 672 CA TYR A 163 7.687 -3.846 0.126 1.00 0.00 C ATOM 673 C TYR A 163 8.981 -4.636 -0.040 1.00 0.00 C ATOM 674 O TYR A 163 9.365 -5.414 0.838 1.00 0.00 O ATOM 675 CB TYR A 163 7.947 -2.413 0.608 1.00 0.00 C ATOM 676 CG TYR A 163 8.992 -2.230 1.697 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.871 -2.821 2.973 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.093 -1.404 1.428 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.845 -2.574 3.962 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.046 -1.128 2.413 1.00 0.00 C ATOM 681 CZ TYR A 163 10.924 -1.700 3.691 1.00 0.00 C ATOM 682 OH TYR A 163 11.834 -1.371 4.649 1.00 0.00 O ATOM 0 H TYR A 163 7.284 -4.921 1.857 1.00 0.00 H new ATOM 0 HA TYR A 163 7.219 -3.799 -0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.247 -1.815 -0.253 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.005 -2.001 0.970 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.031 -3.463 3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.207 -0.974 0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.767 -3.052 4.927 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.877 -0.475 2.192 1.00 0.00 H new ATOM 0 HH TYR A 163 12.501 -0.760 4.271 1.00 0.00 H new ATOM 692 N ARG A 164 9.648 -4.486 -1.188 1.00 0.00 N ATOM 693 CA ARG A 164 11.020 -4.963 -1.312 1.00 0.00 C ATOM 694 C ARG A 164 11.899 -3.927 -0.614 1.00 0.00 C ATOM 695 O ARG A 164 11.576 -2.742 -0.721 1.00 0.00 O ATOM 696 CB ARG A 164 11.429 -5.200 -2.775 1.00 0.00 C ATOM 697 CG ARG A 164 11.606 -3.939 -3.633 1.00 0.00 C ATOM 698 CD ARG A 164 12.296 -4.276 -4.954 1.00 0.00 C ATOM 699 NE ARG A 164 11.378 -4.562 -6.070 1.00 0.00 N ATOM 700 CZ ARG A 164 11.752 -4.493 -7.357 1.00 0.00 C ATOM 701 NH1 ARG A 164 12.962 -4.061 -7.698 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.928 -4.844 -8.337 1.00 0.00 N ATOM 0 H ARG A 164 9.267 -4.047 -2.026 1.00 0.00 H new ATOM 0 HA ARG A 164 11.134 -5.940 -0.842 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.366 -5.757 -2.785 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.676 -5.833 -3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.633 -3.488 -3.830 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.195 -3.202 -3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.940 -3.443 -5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.942 -5.141 -4.801 1.00 0.00 H new ATOM 0 HE ARG A 164 10.416 -4.824 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.624 -3.775 -6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.229 -4.015 -8.681 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.988 -5.175 -8.119 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.235 -4.783 -9.308 1.00 0.00 H new ATOM 716 N PRO A 165 12.999 -4.326 0.033 1.00 0.00 N ATOM 717 CA PRO A 165 13.870 -3.394 0.727 1.00 0.00 C ATOM 718 C PRO A 165 14.466 -2.408 -0.281 1.00 0.00 C ATOM 719 O PRO A 165 14.924 -2.822 -1.351 1.00 0.00 O ATOM 720 CB PRO A 165 14.912 -4.271 1.421 1.00 0.00 C ATOM 721 CG PRO A 165 14.966 -5.545 0.581 1.00 0.00 C ATOM 722 CD PRO A 165 13.533 -5.677 0.070 1.00 0.00 C ATOM 0 HA PRO A 165 13.360 -2.776 1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.884 -3.779 1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.626 -4.487 2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.681 -5.459 -0.238 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.264 -6.409 1.175 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.511 -6.133 -0.920 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.941 -6.314 0.727 1.00 0.00 H new ATOM 730 N VAL A 166 14.414 -1.106 0.029 1.00 0.00 N ATOM 731 CA VAL A 166 14.898 -0.093 -0.903 1.00 0.00 C ATOM 732 C VAL A 166 16.413 -0.236 -1.034 1.00 0.00 C ATOM 733 O VAL A 166 17.137 -0.355 -0.040 1.00 0.00 O ATOM 734 CB VAL A 166 14.432 1.333 -0.524 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.074 2.385 -1.436 1.00 0.00 C ATOM 736 CG2 VAL A 166 12.908 1.399 -0.591 1.00 0.00 C ATOM 0 H VAL A 166 14.046 -0.738 0.906 1.00 0.00 H new ATOM 0 HA VAL A 166 14.456 -0.258 -1.886 1.00 0.00 H new ATOM 0 HB VAL A 166 14.752 1.554 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.728 3.377 -1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.159 2.336 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.792 2.190 -2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.575 2.402 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.578 1.164 -1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.482 0.678 0.107 1.00 0.00 H new ATOM 746 N ASP A 167 16.886 -0.192 -2.278 1.00 0.00 N ATOM 747 CA ASP A 167 18.293 -0.269 -2.639 1.00 0.00 C ATOM 748 C ASP A 167 18.544 0.726 -3.766 1.00 0.00 C ATOM 749 O ASP A 167 19.147 1.780 -3.557 1.00 0.00 O ATOM 750 CB ASP A 167 18.647 -1.709 -3.042 1.00 0.00 C ATOM 751 CG ASP A 167 20.138 -1.880 -3.325 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.717 -1.142 -4.154 1.00 0.00 O ATOM 753 OD2 ASP A 167 20.739 -2.776 -2.690 1.00 0.00 O ATOM 0 H ASP A 167 16.275 -0.098 -3.089 1.00 0.00 H new ATOM 0 HA ASP A 167 18.933 -0.010 -1.796 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.350 -2.391 -2.245 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.077 -1.987 -3.928 1.00 0.00 H new ATOM 758 N GLN A 168 18.066 0.408 -4.971 1.00 0.00 N ATOM 759 CA GLN A 168 18.342 1.181 -6.171 1.00 0.00 C ATOM 760 C GLN A 168 17.264 2.234 -6.406 1.00 0.00 C ATOM 761 O GLN A 168 16.080 2.017 -6.130 1.00 0.00 O ATOM 762 CB GLN A 168 18.501 0.240 -7.380 1.00 0.00 C ATOM 763 CG GLN A 168 19.988 -0.089 -7.586 1.00 0.00 C ATOM 764 CD GLN A 168 20.281 -1.096 -8.698 1.00 0.00 C ATOM 765 OE1 GLN A 168 19.409 -1.540 -9.450 1.00 0.00 O ATOM 766 NE2 GLN A 168 21.536 -1.496 -8.800 1.00 0.00 N ATOM 0 H GLN A 168 17.471 -0.403 -5.137 1.00 0.00 H new ATOM 0 HA GLN A 168 19.282 1.717 -6.036 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.935 -0.677 -7.217 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.095 0.710 -8.275 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.522 0.836 -7.805 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.391 -0.477 -6.651 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.244 -1.119 -8.170 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.797 -2.182 -9.508 1.00 0.00 H new ATOM 775 N TYR A 169 17.699 3.353 -6.978 1.00 0.00 N ATOM 776 CA TYR A 169 16.891 4.483 -7.409 1.00 0.00 C ATOM 777 C TYR A 169 17.033 4.576 -8.935 1.00 0.00 C ATOM 778 O TYR A 169 18.071 4.177 -9.476 1.00 0.00 O ATOM 779 CB TYR A 169 17.437 5.727 -6.673 1.00 0.00 C ATOM 780 CG TYR A 169 16.522 6.932 -6.561 1.00 0.00 C ATOM 781 CD1 TYR A 169 15.201 6.774 -6.104 1.00 0.00 C ATOM 782 CD2 TYR A 169 17.019 8.229 -6.809 1.00 0.00 C ATOM 783 CE1 TYR A 169 14.375 7.898 -5.946 1.00 0.00 C ATOM 784 CE2 TYR A 169 16.196 9.360 -6.638 1.00 0.00 C ATOM 785 CZ TYR A 169 14.862 9.196 -6.200 1.00 0.00 C ATOM 786 OH TYR A 169 14.032 10.257 -6.008 1.00 0.00 O ATOM 0 H TYR A 169 18.691 3.501 -7.164 1.00 0.00 H new ATOM 0 HA TYR A 169 15.831 4.389 -7.175 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.720 5.424 -5.665 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.350 6.043 -7.178 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.823 5.789 -5.875 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.041 8.356 -7.133 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.352 7.766 -5.625 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.583 10.348 -6.841 1.00 0.00 H new ATOM 0 HH TYR A 169 14.507 11.087 -6.222 1.00 0.00 H new ATOM 796 N SER A 170 16.011 5.049 -9.656 1.00 0.00 N ATOM 797 CA SER A 170 16.079 5.400 -11.077 1.00 0.00 C ATOM 798 C SER A 170 14.733 5.965 -11.539 1.00 0.00 C ATOM 799 O SER A 170 14.674 7.130 -11.929 1.00 0.00 O ATOM 800 CB SER A 170 16.510 4.210 -11.960 1.00 0.00 C ATOM 801 OG SER A 170 16.418 4.528 -13.336 1.00 0.00 O ATOM 0 H SER A 170 15.086 5.202 -9.254 1.00 0.00 H new ATOM 0 HA SER A 170 16.848 6.164 -11.191 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.535 3.928 -11.718 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.882 3.347 -11.742 1.00 0.00 H new ATOM 0 HG SER A 170 16.699 3.756 -13.870 1.00 0.00 H new ATOM 807 N ASN A 171 13.687 5.131 -11.578 1.00 0.00 N ATOM 808 CA ASN A 171 12.331 5.499 -11.982 1.00 0.00 C ATOM 809 C ASN A 171 11.391 4.333 -11.662 1.00 0.00 C ATOM 810 O ASN A 171 10.458 4.498 -10.880 1.00 0.00 O ATOM 811 CB ASN A 171 12.270 5.852 -13.479 1.00 0.00 C ATOM 812 CG ASN A 171 10.985 6.594 -13.786 1.00 0.00 C ATOM 813 OD1 ASN A 171 9.924 5.986 -13.842 1.00 0.00 O ATOM 814 ND2 ASN A 171 11.051 7.896 -13.996 1.00 0.00 N ATOM 0 H ASN A 171 13.768 4.148 -11.319 1.00 0.00 H new ATOM 0 HA ASN A 171 12.021 6.386 -11.430 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.128 6.467 -13.751 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.326 4.943 -14.078 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.204 8.421 -14.211 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.949 8.376 -13.943 1.00 0.00 H new ATOM 821 N GLN A 172 11.713 3.146 -12.199 1.00 0.00 N ATOM 822 CA GLN A 172 11.164 1.830 -11.912 1.00 0.00 C ATOM 823 C GLN A 172 9.635 1.779 -11.885 1.00 0.00 C ATOM 824 O GLN A 172 9.012 1.873 -10.829 1.00 0.00 O ATOM 825 CB GLN A 172 11.715 1.268 -10.602 1.00 0.00 C ATOM 826 CG GLN A 172 13.237 1.157 -10.424 1.00 0.00 C ATOM 827 CD GLN A 172 13.546 0.547 -9.049 1.00 0.00 C ATOM 828 OE1 GLN A 172 12.808 0.735 -8.089 1.00 0.00 O ATOM 829 NE2 GLN A 172 14.616 -0.210 -8.889 1.00 0.00 N ATOM 0 H GLN A 172 12.437 3.089 -12.915 1.00 0.00 H new ATOM 0 HA GLN A 172 11.486 1.209 -12.748 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.333 1.888 -9.791 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.294 0.272 -10.468 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.662 0.537 -11.213 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.697 2.141 -10.509 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.243 -0.379 -9.675 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.815 -0.626 -7.979 1.00 0.00 H new ATOM 838 N ASN A 173 9.021 1.530 -13.039 1.00 0.00 N ATOM 839 CA ASN A 173 7.589 1.371 -13.125 1.00 0.00 C ATOM 840 C ASN A 173 7.164 0.146 -12.311 1.00 0.00 C ATOM 841 O ASN A 173 6.261 0.238 -11.492 1.00 0.00 O ATOM 842 CB ASN A 173 7.177 1.253 -14.597 1.00 0.00 C ATOM 843 CG ASN A 173 6.997 -0.175 -15.101 1.00 0.00 C ATOM 844 OD1 ASN A 173 7.956 -0.859 -15.437 1.00 0.00 O ATOM 845 ND2 ASN A 173 5.779 -0.699 -15.061 1.00 0.00 N ATOM 0 H ASN A 173 9.507 1.435 -13.931 1.00 0.00 H new ATOM 0 HA ASN A 173 7.083 2.241 -12.707 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.242 1.794 -14.742 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.930 1.747 -15.211 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.636 -1.678 -15.311 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.985 -0.123 -14.780 1.00 0.00 H new ATOM 852 N ASN A 174 7.802 -1.013 -12.527 1.00 0.00 N ATOM 853 CA ASN A 174 7.247 -2.286 -12.061 1.00 0.00 C ATOM 854 C ASN A 174 7.399 -2.450 -10.553 1.00 0.00 C ATOM 855 O ASN A 174 6.707 -3.282 -9.973 1.00 0.00 O ATOM 856 CB ASN A 174 7.863 -3.474 -12.817 1.00 0.00 C ATOM 857 CG ASN A 174 6.894 -4.001 -13.867 1.00 0.00 C ATOM 858 OD1 ASN A 174 6.056 -4.843 -13.575 1.00 0.00 O ATOM 859 ND2 ASN A 174 6.942 -3.490 -15.085 1.00 0.00 N ATOM 0 H ASN A 174 8.693 -1.093 -13.016 1.00 0.00 H new ATOM 0 HA ASN A 174 6.179 -2.272 -12.279 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.793 -3.165 -13.295 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.114 -4.269 -12.114 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.276 -3.797 -15.794 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.645 -2.789 -15.316 1.00 0.00 H new ATOM 866 N PHE A 175 8.230 -1.619 -9.911 1.00 0.00 N ATOM 867 CA PHE A 175 8.260 -1.457 -8.462 1.00 0.00 C ATOM 868 C PHE A 175 6.842 -1.210 -7.926 1.00 0.00 C ATOM 869 O PHE A 175 6.505 -1.736 -6.868 1.00 0.00 O ATOM 870 CB PHE A 175 9.257 -0.345 -8.074 1.00 0.00 C ATOM 871 CG PHE A 175 8.777 0.600 -6.988 1.00 0.00 C ATOM 872 CD1 PHE A 175 8.570 0.122 -5.680 1.00 0.00 C ATOM 873 CD2 PHE A 175 8.434 1.927 -7.309 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.989 0.956 -4.712 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.888 2.771 -6.327 1.00 0.00 C ATOM 876 CZ PHE A 175 7.668 2.288 -5.028 1.00 0.00 C ATOM 0 H PHE A 175 8.909 -1.033 -10.397 1.00 0.00 H new ATOM 0 HA PHE A 175 8.615 -2.375 -7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.186 -0.810 -7.745 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.491 0.239 -8.964 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.858 -0.886 -5.421 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.591 2.297 -8.311 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.788 0.574 -3.722 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.637 3.792 -6.572 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.253 2.938 -4.272 1.00 0.00 H new ATOM 886 N VAL A 176 5.990 -0.477 -8.656 1.00 0.00 N ATOM 887 CA VAL A 176 4.637 -0.213 -8.199 1.00 0.00 C ATOM 888 C VAL A 176 3.871 -1.530 -8.023 1.00 0.00 C ATOM 889 O VAL A 176 3.151 -1.685 -7.041 1.00 0.00 O ATOM 890 CB VAL A 176 3.947 0.835 -9.106 1.00 0.00 C ATOM 891 CG1 VAL A 176 3.276 0.252 -10.361 1.00 0.00 C ATOM 892 CG2 VAL A 176 2.897 1.612 -8.304 1.00 0.00 C ATOM 0 H VAL A 176 6.221 -0.063 -9.559 1.00 0.00 H new ATOM 0 HA VAL A 176 4.654 0.245 -7.210 1.00 0.00 H new ATOM 0 HB VAL A 176 4.749 1.487 -9.454 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.819 1.057 -10.936 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.024 -0.252 -10.973 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.509 -0.463 -10.064 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.417 2.347 -8.950 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.147 0.920 -7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.380 2.122 -7.470 1.00 0.00 H new ATOM 902 N HIS A 177 4.006 -2.508 -8.925 1.00 0.00 N ATOM 903 CA HIS A 177 3.353 -3.791 -8.717 1.00 0.00 C ATOM 904 C HIS A 177 4.123 -4.598 -7.676 1.00 0.00 C ATOM 905 O HIS A 177 3.515 -5.166 -6.772 1.00 0.00 O ATOM 906 CB HIS A 177 3.144 -4.555 -10.029 1.00 0.00 C ATOM 907 CG HIS A 177 2.051 -3.978 -10.898 1.00 0.00 C ATOM 908 ND1 HIS A 177 2.075 -3.901 -12.272 1.00 0.00 N ATOM 909 CD2 HIS A 177 0.827 -3.519 -10.479 1.00 0.00 C ATOM 910 CE1 HIS A 177 0.893 -3.412 -12.674 1.00 0.00 C ATOM 911 NE2 HIS A 177 0.116 -3.123 -11.615 1.00 0.00 N ATOM 0 H HIS A 177 4.550 -2.434 -9.785 1.00 0.00 H new ATOM 0 HA HIS A 177 2.350 -3.613 -8.328 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.079 -4.559 -10.590 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.905 -5.594 -9.801 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.477 -3.472 -9.458 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.605 -3.270 -13.705 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.811 -2.698 -11.637 1.00 0.00 H new ATOM 919 N ASP A 178 5.450 -4.588 -7.740 1.00 0.00 N ATOM 920 CA ASP A 178 6.379 -5.246 -6.816 1.00 0.00 C ATOM 921 C ASP A 178 6.444 -4.529 -5.453 1.00 0.00 C ATOM 922 O ASP A 178 7.503 -4.448 -4.828 1.00 0.00 O ATOM 923 CB ASP A 178 7.751 -5.330 -7.500 1.00 0.00 C ATOM 924 CG ASP A 178 7.853 -6.390 -8.588 1.00 0.00 C ATOM 925 OD1 ASP A 178 7.183 -7.450 -8.553 1.00 0.00 O ATOM 926 OD2 ASP A 178 8.716 -6.203 -9.469 1.00 0.00 O ATOM 0 H ASP A 178 5.940 -4.090 -8.483 1.00 0.00 H new ATOM 0 HA ASP A 178 6.025 -6.252 -6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.986 -4.358 -7.935 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.508 -5.532 -6.742 1.00 0.00 H new ATOM 931 N CYS A 179 5.311 -3.979 -5.000 1.00 0.00 N ATOM 932 CA CYS A 179 5.069 -3.460 -3.668 1.00 0.00 C ATOM 933 C CYS A 179 3.560 -3.289 -3.458 1.00 0.00 C ATOM 934 O CYS A 179 2.976 -3.943 -2.587 1.00 0.00 O ATOM 935 CB CYS A 179 5.814 -2.136 -3.465 1.00 0.00 C ATOM 936 SG CYS A 179 5.716 -1.518 -1.771 1.00 0.00 S ATOM 0 H CYS A 179 4.492 -3.883 -5.601 1.00 0.00 H new ATOM 0 HA CYS A 179 5.447 -4.164 -2.927 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.861 -2.270 -3.736 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.403 -1.388 -4.142 1.00 0.00 H new ATOM 0 HG CYS A 179 5.014 -0.424 -1.748 1.00 0.00 H new ATOM 941 N VAL A 180 2.902 -2.455 -4.282 1.00 0.00 N ATOM 942 CA VAL A 180 1.503 -2.089 -4.070 1.00 0.00 C ATOM 943 C VAL A 180 0.673 -3.338 -4.271 1.00 0.00 C ATOM 944 O VAL A 180 -0.072 -3.717 -3.378 1.00 0.00 O ATOM 945 CB VAL A 180 1.035 -0.951 -5.009 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.415 -0.514 -4.753 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.944 0.275 -4.874 1.00 0.00 C ATOM 0 H VAL A 180 3.325 -2.023 -5.103 1.00 0.00 H new ATOM 0 HA VAL A 180 1.382 -1.700 -3.059 1.00 0.00 H new ATOM 0 HB VAL A 180 1.092 -1.360 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.681 0.286 -5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.083 -1.362 -4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.511 -0.156 -3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.596 1.062 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.918 0.636 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.966 0.001 -5.137 1.00 0.00 H new ATOM 957 N ASN A 181 0.841 -3.998 -5.418 1.00 0.00 N ATOM 958 CA ASN A 181 0.052 -5.150 -5.820 1.00 0.00 C ATOM 959 C ASN A 181 0.100 -6.231 -4.764 1.00 0.00 C ATOM 960 O ASN A 181 -0.929 -6.771 -4.381 1.00 0.00 O ATOM 961 CB ASN A 181 0.591 -5.732 -7.119 1.00 0.00 C ATOM 962 CG ASN A 181 -0.493 -6.504 -7.834 1.00 0.00 C ATOM 963 OD1 ASN A 181 -1.356 -5.911 -8.464 1.00 0.00 O ATOM 964 ND2 ASN A 181 -0.463 -7.820 -7.779 1.00 0.00 N ATOM 0 H ASN A 181 1.548 -3.735 -6.105 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.976 -4.813 -5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.960 -4.931 -7.759 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.436 -6.387 -6.909 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.171 -8.367 -8.269 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.268 -8.292 -7.246 1.00 0.00 H new ATOM 971 N ILE A 182 1.306 -6.558 -4.302 1.00 0.00 N ATOM 972 CA ILE A 182 1.483 -7.499 -3.215 1.00 0.00 C ATOM 973 C ILE A 182 0.686 -7.053 -1.975 1.00 0.00 C ATOM 974 O ILE A 182 -0.051 -7.864 -1.410 1.00 0.00 O ATOM 975 CB ILE A 182 2.999 -7.811 -3.002 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.382 -9.200 -3.560 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.489 -7.687 -1.552 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.473 -10.351 -3.120 1.00 0.00 C ATOM 0 H ILE A 182 2.177 -6.177 -4.672 1.00 0.00 H new ATOM 0 HA ILE A 182 1.050 -8.467 -3.465 1.00 0.00 H new ATOM 0 HB ILE A 182 3.508 -7.030 -3.566 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.378 -9.150 -4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.403 -9.428 -3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.552 -7.923 -1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.327 -6.668 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.936 -8.382 -0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.825 -11.282 -3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.494 -10.436 -2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.452 -10.155 -3.449 1.00 0.00 H new ATOM 990 N THR A 183 0.767 -5.780 -1.581 1.00 0.00 N ATOM 991 CA THR A 183 0.066 -5.275 -0.408 1.00 0.00 C ATOM 992 C THR A 183 -1.459 -5.259 -0.614 1.00 0.00 C ATOM 993 O THR A 183 -2.200 -5.442 0.358 1.00 0.00 O ATOM 994 CB THR A 183 0.600 -3.875 -0.051 1.00 0.00 C ATOM 995 OG1 THR A 183 1.995 -3.880 0.140 1.00 0.00 O ATOM 996 CG2 THR A 183 0.011 -3.357 1.268 1.00 0.00 C ATOM 0 H THR A 183 1.320 -5.075 -2.068 1.00 0.00 H new ATOM 0 HA THR A 183 0.258 -5.950 0.426 1.00 0.00 H new ATOM 0 HB THR A 183 0.314 -3.242 -0.891 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.444 -3.903 -0.731 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.414 -2.367 1.482 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.074 -3.297 1.183 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.274 -4.039 2.077 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.984 -5.001 -1.820 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.404 -4.864 -2.010 1.00 0.00 C ATOM 1006 C VAL A 184 -3.964 -6.277 -2.094 1.00 0.00 C ATOM 1007 O VAL A 184 -4.924 -6.613 -1.394 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.700 -4.005 -3.253 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -3.855 -2.544 -2.836 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -2.954 -4.139 -4.563 1.00 0.00 C ATOM 0 H VAL A 184 -1.431 -4.886 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.886 -4.338 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.615 -4.491 -3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -4.065 -1.935 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.678 -2.453 -2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.933 -2.200 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.350 -3.422 -5.282 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.894 -3.943 -4.400 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.080 -5.149 -4.952 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.328 -7.132 -2.900 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.796 -8.479 -3.122 1.00 0.00 C ATOM 1022 C ARG A 185 -3.789 -9.263 -1.819 1.00 0.00 C ATOM 1023 O ARG A 185 -4.821 -9.831 -1.479 1.00 0.00 O ATOM 1024 CB ARG A 185 -3.078 -9.126 -4.309 1.00 0.00 C ATOM 1025 CG ARG A 185 -1.801 -9.909 -4.029 1.00 0.00 C ATOM 1026 CD ARG A 185 -1.245 -10.392 -5.374 1.00 0.00 C ATOM 1027 NE ARG A 185 -0.288 -11.485 -5.203 1.00 0.00 N ATOM 1028 CZ ARG A 185 -0.593 -12.742 -4.878 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -1.853 -13.163 -4.818 1.00 0.00 N ATOM 1030 NH2 ARG A 185 0.392 -13.584 -4.590 1.00 0.00 N ATOM 0 H ARG A 185 -2.476 -6.898 -3.411 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.842 -8.473 -3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -3.782 -9.798 -4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.838 -8.339 -5.024 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.072 -9.281 -3.517 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.007 -10.756 -3.374 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.066 -10.724 -6.009 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.761 -9.561 -5.887 1.00 0.00 H new ATOM 0 HE ARG A 185 0.698 -11.267 -5.345 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.616 -12.518 -5.023 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.056 -14.130 -4.567 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.360 -13.265 -4.620 1.00 0.00 H new ATOM 0 HH22 ARG A 185 0.180 -14.550 -4.339 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.709 -9.239 -1.033 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.625 -10.017 0.205 1.00 0.00 C ATOM 1046 C GLN A 186 -3.543 -9.495 1.320 1.00 0.00 C ATOM 1047 O GLN A 186 -3.669 -10.140 2.366 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.154 -10.110 0.647 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.813 -11.340 1.511 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.999 -12.697 0.811 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -1.316 -12.811 -0.371 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -0.819 -13.791 1.533 1.00 0.00 N ATOM 0 H GLN A 186 -1.876 -8.685 -1.234 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.997 -11.020 -0.003 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.523 -10.122 -0.242 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.900 -9.210 1.206 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.222 -11.257 1.842 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.436 -11.321 2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.556 -13.716 2.516 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.943 -14.709 1.107 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.242 -8.379 1.113 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.304 -7.947 2.008 1.00 0.00 C ATOM 1063 C HIS A 187 -6.671 -8.432 1.514 1.00 0.00 C ATOM 1064 O HIS A 187 -7.543 -8.755 2.321 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.260 -6.420 2.107 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.041 -5.829 3.258 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.245 -6.251 3.785 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.637 -4.751 3.990 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.557 -5.437 4.810 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.593 -4.513 4.983 1.00 0.00 N ATOM 0 H HIS A 187 -4.085 -7.754 0.322 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.153 -8.382 2.996 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.220 -6.107 2.196 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.641 -6.000 1.176 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.800 -7.041 3.456 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.734 -4.180 3.830 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.453 -5.514 5.408 1.00 0.00 H new ATOM 1078 N THR A 188 -6.882 -8.505 0.200 1.00 0.00 N ATOM 1079 CA THR A 188 -8.211 -8.670 -0.371 1.00 0.00 C ATOM 1080 C THR A 188 -8.436 -10.102 -0.816 1.00 0.00 C ATOM 1081 O THR A 188 -9.502 -10.642 -0.560 1.00 0.00 O ATOM 1082 CB THR A 188 -8.427 -7.646 -1.481 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.792 -7.572 -1.764 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.689 -7.932 -2.790 1.00 0.00 C ATOM 0 H THR A 188 -6.136 -8.451 -0.494 1.00 0.00 H new ATOM 0 HA THR A 188 -8.966 -8.476 0.391 1.00 0.00 H new ATOM 0 HB THR A 188 -8.017 -6.712 -1.097 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.943 -6.915 -2.476 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.910 -7.145 -3.512 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.616 -7.962 -2.603 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.015 -8.892 -3.189 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.436 -10.785 -1.372 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.482 -12.223 -1.621 1.00 0.00 C ATOM 1094 C VAL A 189 -7.914 -12.939 -0.345 1.00 0.00 C ATOM 1095 O VAL A 189 -8.826 -13.766 -0.350 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.176 -12.684 -2.262 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.124 -12.985 -1.232 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.380 -13.932 -3.115 1.00 0.00 C ATOM 0 H VAL A 189 -6.562 -10.349 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.240 -12.491 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.843 -11.859 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.210 -13.310 -1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.920 -12.088 -0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.478 -13.776 -0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.429 -14.231 -3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.761 -14.741 -2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -7.096 -13.717 -3.909 1.00 0.00 H new ATOM 1108 N THR A 190 -7.332 -12.480 0.754 1.00 0.00 N ATOM 1109 CA THR A 190 -7.463 -12.982 2.111 1.00 0.00 C ATOM 1110 C THR A 190 -8.848 -12.688 2.722 1.00 0.00 C ATOM 1111 O THR A 190 -9.192 -13.223 3.772 1.00 0.00 O ATOM 1112 CB THR A 190 -6.321 -12.344 2.930 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.145 -12.313 2.139 1.00 0.00 O ATOM 1114 CG2 THR A 190 -5.993 -13.114 4.206 1.00 0.00 C ATOM 0 H THR A 190 -6.703 -11.678 0.713 1.00 0.00 H new ATOM 0 HA THR A 190 -7.385 -14.069 2.119 1.00 0.00 H new ATOM 0 HB THR A 190 -6.660 -11.347 3.211 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.527 -11.643 2.498 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.182 -12.613 4.735 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.875 -13.151 4.845 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.687 -14.128 3.950 1.00 0.00 H new ATOM 1122 N THR A 191 -9.664 -11.868 2.065 1.00 0.00 N ATOM 1123 CA THR A 191 -11.025 -11.512 2.450 1.00 0.00 C ATOM 1124 C THR A 191 -11.990 -12.164 1.479 1.00 0.00 C ATOM 1125 O THR A 191 -12.941 -12.830 1.883 1.00 0.00 O ATOM 1126 CB THR A 191 -11.109 -9.976 2.565 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.021 -9.489 3.331 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.385 -9.499 3.253 1.00 0.00 C ATOM 0 H THR A 191 -9.376 -11.409 1.201 1.00 0.00 H new ATOM 0 HA THR A 191 -11.311 -11.892 3.431 1.00 0.00 H new ATOM 0 HB THR A 191 -11.094 -9.598 1.543 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.267 -9.289 2.738 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.386 -8.410 3.304 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.252 -9.836 2.685 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.430 -9.909 4.262 1.00 0.00 H new ATOM 1136 N THR A 192 -11.656 -12.132 0.201 1.00 0.00 N ATOM 1137 CA THR A 192 -12.491 -12.660 -0.834 1.00 0.00 C ATOM 1138 C THR A 192 -12.588 -14.189 -0.707 1.00 0.00 C ATOM 1139 O THR A 192 -13.661 -14.756 -0.881 1.00 0.00 O ATOM 1140 CB THR A 192 -11.928 -12.194 -2.199 1.00 0.00 C ATOM 1141 OG1 THR A 192 -11.558 -10.826 -2.195 1.00 0.00 O ATOM 1142 CG2 THR A 192 -12.894 -12.322 -3.365 1.00 0.00 C ATOM 0 H THR A 192 -10.782 -11.730 -0.140 1.00 0.00 H new ATOM 0 HA THR A 192 -13.511 -12.286 -0.747 1.00 0.00 H new ATOM 0 HB THR A 192 -11.078 -12.862 -2.334 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.666 -10.729 -1.800 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.411 -11.972 -4.277 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.183 -13.366 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 192 -13.781 -11.720 -3.170 1.00 0.00 H new ATOM 1150 N THR A 193 -11.494 -14.862 -0.322 1.00 0.00 N ATOM 1151 CA THR A 193 -11.486 -16.290 -0.021 1.00 0.00 C ATOM 1152 C THR A 193 -12.433 -16.601 1.149 1.00 0.00 C ATOM 1153 O THR A 193 -13.160 -17.600 1.114 1.00 0.00 O ATOM 1154 CB THR A 193 -10.026 -16.741 0.228 1.00 0.00 C ATOM 1155 OG1 THR A 193 -9.903 -18.147 0.217 1.00 0.00 O ATOM 1156 CG2 THR A 193 -9.432 -16.256 1.557 1.00 0.00 C ATOM 0 H THR A 193 -10.582 -14.419 -0.211 1.00 0.00 H new ATOM 0 HA THR A 193 -11.866 -16.863 -0.867 1.00 0.00 H new ATOM 0 HB THR A 193 -9.474 -16.283 -0.593 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.968 -18.395 0.376 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.408 -16.617 1.651 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.437 -15.166 1.582 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.029 -16.640 2.384 1.00 0.00 H new ATOM 1164 N LYS A 194 -12.456 -15.750 2.183 1.00 0.00 N ATOM 1165 CA LYS A 194 -13.352 -15.946 3.315 1.00 0.00 C ATOM 1166 C LYS A 194 -14.800 -15.798 2.891 1.00 0.00 C ATOM 1167 O LYS A 194 -15.638 -16.573 3.356 1.00 0.00 O ATOM 1168 CB LYS A 194 -12.981 -15.022 4.489 1.00 0.00 C ATOM 1169 CG LYS A 194 -12.135 -15.732 5.559 1.00 0.00 C ATOM 1170 CD LYS A 194 -10.691 -16.037 5.171 1.00 0.00 C ATOM 1171 CE LYS A 194 -10.025 -16.819 6.301 1.00 0.00 C ATOM 1172 NZ LYS A 194 -8.579 -17.026 6.092 1.00 0.00 N ATOM 0 H LYS A 194 -11.863 -14.923 2.253 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.230 -16.967 3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.431 -14.161 4.109 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.893 -14.640 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.127 -15.115 6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.626 -16.669 5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.664 -16.615 4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.148 -15.111 4.984 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.177 -16.288 7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.513 -17.788 6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.186 -17.562 6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.428 -17.558 5.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.102 -16.104 6.025 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.061 -14.891 1.966 1.00 0.00 N ATOM 1187 CA GLY A 195 -16.372 -14.664 1.412 1.00 0.00 C ATOM 1188 C GLY A 195 -16.604 -13.168 1.395 1.00 0.00 C ATOM 1189 O GLY A 195 -17.112 -12.623 2.372 1.00 0.00 O ATOM 0 H GLY A 195 -14.345 -14.280 1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.439 -15.074 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.133 -15.164 2.011 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.159 -12.500 0.331 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.407 -11.087 0.074 1.00 0.00 C ATOM 1195 C GLU A 196 -16.145 -10.818 -1.417 1.00 0.00 C ATOM 1196 O GLU A 196 -15.684 -11.706 -2.137 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.477 -10.240 0.964 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.966 -8.806 1.220 1.00 0.00 C ATOM 1199 CD GLU A 196 -17.282 -8.818 1.995 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -17.218 -9.009 3.234 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -18.351 -8.711 1.348 1.00 0.00 O ATOM 0 H GLU A 196 -15.599 -12.944 -0.397 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.437 -10.820 0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.355 -10.744 1.922 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.492 -10.196 0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.212 -8.254 1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.101 -8.287 0.271 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.375 -9.592 -1.891 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.124 -9.149 -3.247 1.00 0.00 C ATOM 1210 C ASN A 197 -15.902 -7.639 -3.200 1.00 0.00 C ATOM 1211 O ASN A 197 -16.833 -6.866 -2.968 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.304 -9.496 -4.155 1.00 0.00 C ATOM 1213 CG ASN A 197 -16.897 -9.317 -5.602 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.757 -8.201 -6.096 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.557 -10.397 -6.280 1.00 0.00 N ATOM 0 H ASN A 197 -16.760 -8.852 -1.304 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.246 -9.649 -3.656 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.621 -10.524 -3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.155 -8.856 -3.924 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.175 -10.309 -7.222 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.676 -11.320 -5.862 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.652 -7.221 -3.354 1.00 0.00 N ATOM 1223 CA PHE A 198 -14.258 -5.825 -3.478 1.00 0.00 C ATOM 1224 C PHE A 198 -14.666 -5.333 -4.853 1.00 0.00 C ATOM 1225 O PHE A 198 -14.061 -5.703 -5.864 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.756 -5.630 -3.267 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.401 -5.131 -1.883 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.751 -5.903 -0.765 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.763 -3.883 -1.711 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.532 -5.404 0.528 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -11.567 -3.374 -0.414 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.967 -4.130 0.705 1.00 0.00 C ATOM 0 H PHE A 198 -13.861 -7.864 -3.397 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.761 -5.249 -2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.246 -6.577 -3.445 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.382 -4.922 -4.007 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.189 -6.881 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.427 -3.322 -2.571 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.798 -6.000 1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.110 -2.405 -0.277 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.839 -3.730 1.700 1.00 0.00 H new ATOM 1242 N THR A 199 -15.677 -4.480 -4.865 1.00 0.00 N ATOM 1243 CA THR A 199 -16.129 -3.737 -6.018 1.00 0.00 C ATOM 1244 C THR A 199 -14.970 -3.000 -6.700 1.00 0.00 C ATOM 1245 O THR A 199 -14.053 -2.554 -6.007 1.00 0.00 O ATOM 1246 CB THR A 199 -17.223 -2.771 -5.522 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.065 -2.405 -4.152 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.576 -3.469 -5.631 1.00 0.00 C ATOM 0 H THR A 199 -16.227 -4.281 -4.029 1.00 0.00 H new ATOM 0 HA THR A 199 -16.533 -4.405 -6.779 1.00 0.00 H new ATOM 0 HB THR A 199 -17.151 -1.874 -6.137 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.784 -1.791 -3.892 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.361 -2.797 -5.283 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.763 -3.739 -6.670 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.571 -4.370 -5.017 1.00 0.00 H new ATOM 1256 N GLU A 200 -15.025 -2.813 -8.027 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.921 -2.222 -8.792 1.00 0.00 C ATOM 1258 C GLU A 200 -13.569 -0.816 -8.287 1.00 0.00 C ATOM 1259 O GLU A 200 -12.396 -0.460 -8.215 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.238 -2.198 -10.295 1.00 0.00 C ATOM 1261 CG GLU A 200 -12.985 -1.858 -11.128 1.00 0.00 C ATOM 1262 CD GLU A 200 -13.243 -1.679 -12.629 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -14.337 -1.217 -13.035 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -12.294 -1.869 -13.425 1.00 0.00 O ATOM 0 H GLU A 200 -15.833 -3.066 -8.596 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.047 -2.856 -8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.629 -3.168 -10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.019 -1.463 -10.492 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.543 -0.941 -10.737 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.249 -2.650 -10.992 1.00 0.00 H new ATOM 1271 N THR A 201 -14.564 -0.026 -7.883 1.00 0.00 N ATOM 1272 CA THR A 201 -14.334 1.269 -7.263 1.00 0.00 C ATOM 1273 C THR A 201 -13.454 1.131 -6.013 1.00 0.00 C ATOM 1274 O THR A 201 -12.503 1.890 -5.844 1.00 0.00 O ATOM 1275 CB THR A 201 -15.696 1.905 -6.932 1.00 0.00 C ATOM 1276 OG1 THR A 201 -16.450 2.077 -8.120 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.546 3.277 -6.264 1.00 0.00 C ATOM 0 H THR A 201 -15.550 -0.270 -7.978 1.00 0.00 H new ATOM 0 HA THR A 201 -13.796 1.919 -7.954 1.00 0.00 H new ATOM 0 HB THR A 201 -16.201 1.230 -6.241 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.316 2.480 -7.902 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.533 3.687 -6.049 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.987 3.170 -5.334 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.011 3.951 -6.933 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.753 0.175 -5.133 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.069 0.056 -3.845 1.00 0.00 C ATOM 1287 C ASP A 202 -11.686 -0.562 -4.038 1.00 0.00 C ATOM 1288 O ASP A 202 -10.732 -0.150 -3.383 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.934 -0.739 -2.846 1.00 0.00 C ATOM 1290 CG ASP A 202 -14.048 -0.037 -1.491 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -14.247 1.197 -1.494 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.061 -0.710 -0.432 1.00 0.00 O ATOM 0 H ASP A 202 -14.470 -0.533 -5.291 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.924 1.049 -3.420 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.930 -0.881 -3.264 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.503 -1.730 -2.704 1.00 0.00 H new ATOM 1297 N MET A 203 -11.548 -1.471 -5.013 1.00 0.00 N ATOM 1298 CA MET A 203 -10.258 -1.855 -5.587 1.00 0.00 C ATOM 1299 C MET A 203 -9.458 -0.629 -6.023 1.00 0.00 C ATOM 1300 O MET A 203 -8.304 -0.503 -5.616 1.00 0.00 O ATOM 1301 CB MET A 203 -10.436 -2.815 -6.776 1.00 0.00 C ATOM 1302 CG MET A 203 -10.740 -4.239 -6.316 1.00 0.00 C ATOM 1303 SD MET A 203 -9.398 -5.444 -6.530 1.00 0.00 S ATOM 1304 CE MET A 203 -8.026 -4.571 -5.723 1.00 0.00 C ATOM 0 H MET A 203 -12.339 -1.964 -5.427 1.00 0.00 H new ATOM 0 HA MET A 203 -9.702 -2.373 -4.805 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.246 -2.458 -7.413 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.530 -2.815 -7.382 1.00 0.00 H new ATOM 0 HG2 MET A 203 -11.011 -4.209 -5.261 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.614 -4.597 -6.860 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.191 -5.258 -5.581 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.707 -3.737 -6.348 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.354 -4.193 -4.755 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.048 0.275 -6.814 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.386 1.496 -7.264 1.00 0.00 C ATOM 1316 C LYS A 204 -8.838 2.255 -6.072 1.00 0.00 C ATOM 1317 O LYS A 204 -7.645 2.548 -6.073 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.325 2.389 -8.102 1.00 0.00 C ATOM 1319 CG LYS A 204 -9.691 2.764 -9.449 1.00 0.00 C ATOM 1320 CD LYS A 204 -10.023 1.742 -10.542 1.00 0.00 C ATOM 1321 CE LYS A 204 -11.440 1.907 -11.102 1.00 0.00 C ATOM 1322 NZ LYS A 204 -11.618 3.140 -11.899 1.00 0.00 N ATOM 0 H LYS A 204 -11.003 0.176 -7.159 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.560 1.209 -7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.267 1.868 -8.274 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.560 3.296 -7.544 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.044 3.749 -9.754 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.609 2.834 -9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.303 1.840 -11.354 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.912 0.736 -10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.680 1.044 -11.723 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.151 1.912 -10.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.537 3.109 -12.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.587 3.968 -11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.856 3.211 -12.603 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.683 2.550 -5.077 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.271 3.334 -3.919 1.00 0.00 C ATOM 1338 C ILE A 205 -8.150 2.605 -3.188 1.00 0.00 C ATOM 1339 O ILE A 205 -7.173 3.262 -2.834 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.436 3.707 -2.988 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.495 4.469 -3.814 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.918 4.621 -1.862 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.743 4.871 -3.039 1.00 0.00 C ATOM 0 H ILE A 205 -10.659 2.254 -5.056 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.894 4.291 -4.279 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.871 2.808 -2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.036 5.367 -4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.793 3.847 -4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.743 4.887 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.150 4.097 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.494 5.527 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.428 5.400 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -13.232 3.979 -2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.463 5.522 -2.211 1.00 0.00 H new ATOM 1355 N MET A 206 -8.251 1.284 -2.985 1.00 0.00 N ATOM 1356 CA MET A 206 -7.180 0.510 -2.371 1.00 0.00 C ATOM 1357 C MET A 206 -5.883 0.727 -3.124 1.00 0.00 C ATOM 1358 O MET A 206 -4.911 1.148 -2.510 1.00 0.00 O ATOM 1359 CB MET A 206 -7.439 -0.998 -2.333 1.00 0.00 C ATOM 1360 CG MET A 206 -8.248 -1.491 -1.138 1.00 0.00 C ATOM 1361 SD MET A 206 -7.745 -3.121 -0.500 1.00 0.00 S ATOM 1362 CE MET A 206 -7.364 -3.991 -2.047 1.00 0.00 C ATOM 0 H MET A 206 -9.071 0.733 -3.241 1.00 0.00 H new ATOM 0 HA MET A 206 -7.124 0.868 -1.343 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.961 -1.283 -3.246 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.479 -1.515 -2.339 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.165 -0.760 -0.334 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.300 -1.535 -1.422 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.054 -4.825 -2.175 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.467 -3.303 -2.886 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.342 -4.368 -2.010 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.834 0.425 -4.418 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.582 0.502 -5.155 1.00 0.00 C ATOM 1374 C GLU A 207 -4.044 1.941 -5.114 1.00 0.00 C ATOM 1375 O GLU A 207 -2.859 2.157 -4.877 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.778 0.002 -6.590 1.00 0.00 C ATOM 1377 CG GLU A 207 -5.214 -1.478 -6.630 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.416 -2.343 -7.607 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.168 -2.223 -7.658 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -5.036 -3.195 -8.272 1.00 0.00 O ATOM 0 H GLU A 207 -6.638 0.128 -4.971 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.840 -0.145 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.529 0.615 -7.089 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.848 0.122 -7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.120 -1.900 -5.629 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.269 -1.527 -6.898 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.932 2.932 -5.242 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.621 4.357 -5.217 1.00 0.00 C ATOM 1389 C ARG A 208 -3.967 4.753 -3.890 1.00 0.00 C ATOM 1390 O ARG A 208 -2.971 5.479 -3.880 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.910 5.144 -5.544 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.733 6.568 -6.092 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.438 7.593 -5.007 1.00 0.00 C ATOM 1394 NE ARG A 208 -5.459 8.977 -5.529 1.00 0.00 N ATOM 1395 CZ ARG A 208 -4.422 9.684 -6.001 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -3.228 9.134 -6.102 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -4.551 10.958 -6.362 1.00 0.00 N ATOM 0 H ARG A 208 -5.927 2.751 -5.371 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.881 4.606 -5.978 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.483 4.569 -6.271 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.512 5.202 -4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.920 6.573 -6.819 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.638 6.861 -6.624 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.173 7.496 -4.208 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.462 7.386 -4.569 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.365 9.446 -5.530 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.088 8.164 -5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.444 9.679 -6.462 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.456 11.421 -6.283 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.745 11.471 -6.718 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.479 4.304 -2.751 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.995 4.774 -1.450 1.00 0.00 C ATOM 1413 C VAL A 209 -2.841 3.917 -0.953 1.00 0.00 C ATOM 1414 O VAL A 209 -1.955 4.390 -0.238 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.194 4.822 -0.498 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.713 3.448 -0.085 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.957 5.619 0.794 1.00 0.00 C ATOM 0 H VAL A 209 -5.229 3.615 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.578 5.778 -1.521 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.937 5.336 -1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.562 3.567 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.028 2.897 -0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.921 2.897 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.859 5.598 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.132 5.174 1.350 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.712 6.651 0.545 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.850 2.649 -1.338 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.757 1.739 -1.059 1.00 0.00 C ATOM 1429 C VAL A 210 -0.525 2.127 -1.900 1.00 0.00 C ATOM 1430 O VAL A 210 0.590 2.009 -1.399 1.00 0.00 O ATOM 1431 CB VAL A 210 -2.212 0.273 -1.161 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -1.069 -0.715 -0.880 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.293 -0.032 -0.099 1.00 0.00 C ATOM 0 H VAL A 210 -3.620 2.224 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.434 1.834 -0.022 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.582 0.150 -2.179 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.442 -1.736 -0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.268 -0.560 -1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.686 -0.551 0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.604 -1.073 -0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.885 0.144 0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.153 0.618 -0.259 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.691 2.702 -3.098 1.00 0.00 N ATOM 1444 CA GLU A 211 0.387 3.349 -3.845 1.00 0.00 C ATOM 1445 C GLU A 211 1.077 4.361 -2.938 1.00 0.00 C ATOM 1446 O GLU A 211 2.284 4.254 -2.725 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.139 3.977 -5.144 1.00 0.00 C ATOM 1448 CG GLU A 211 0.944 4.644 -6.013 1.00 0.00 C ATOM 1449 CD GLU A 211 0.326 5.712 -6.917 1.00 0.00 C ATOM 1450 OE1 GLU A 211 0.040 6.822 -6.402 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -0.024 5.445 -8.089 1.00 0.00 O ATOM 0 H GLU A 211 -1.590 2.729 -3.579 1.00 0.00 H new ATOM 0 HA GLU A 211 1.125 2.607 -4.151 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.634 3.204 -5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.895 4.721 -4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.703 5.095 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.445 3.891 -6.621 1.00 0.00 H new ATOM 1458 N GLN A 212 0.319 5.304 -2.368 1.00 0.00 N ATOM 1459 CA GLN A 212 0.865 6.307 -1.476 1.00 0.00 C ATOM 1460 C GLN A 212 1.546 5.706 -0.247 1.00 0.00 C ATOM 1461 O GLN A 212 2.662 6.126 0.046 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.223 7.321 -1.093 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.639 8.186 -2.288 1.00 0.00 C ATOM 1464 CD GLN A 212 0.556 8.849 -2.956 1.00 0.00 C ATOM 1465 OE1 GLN A 212 0.747 8.760 -4.161 1.00 0.00 O ATOM 1466 NE2 GLN A 212 1.415 9.494 -2.190 1.00 0.00 N ATOM 0 H GLN A 212 -0.687 5.385 -2.518 1.00 0.00 H new ATOM 0 HA GLN A 212 1.654 6.831 -2.016 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.094 6.792 -0.707 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.143 7.961 -0.290 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.165 7.569 -3.016 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.339 8.952 -1.955 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.250 9.565 -1.186 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.244 9.922 -2.602 1.00 0.00 H new ATOM 1475 N MET A 213 0.966 4.737 0.476 1.00 0.00 N ATOM 1476 CA MET A 213 1.696 4.171 1.630 1.00 0.00 C ATOM 1477 C MET A 213 2.956 3.413 1.211 1.00 0.00 C ATOM 1478 O MET A 213 3.888 3.264 1.999 1.00 0.00 O ATOM 1479 CB MET A 213 0.832 3.326 2.557 1.00 0.00 C ATOM 1480 CG MET A 213 0.484 1.958 1.987 1.00 0.00 C ATOM 1481 SD MET A 213 -0.718 0.991 2.922 1.00 0.00 S ATOM 1482 CE MET A 213 -2.099 2.149 2.927 1.00 0.00 C ATOM 0 H MET A 213 0.042 4.342 0.300 1.00 0.00 H new ATOM 0 HA MET A 213 2.005 5.040 2.211 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.353 3.193 3.505 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.090 3.866 2.773 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.102 2.095 0.975 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.402 1.377 1.905 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.031 1.604 2.779 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.132 2.672 3.883 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.970 2.872 2.122 1.00 0.00 H new ATOM 1492 N CYS A 214 3.000 2.945 -0.032 1.00 0.00 N ATOM 1493 CA CYS A 214 4.199 2.378 -0.600 1.00 0.00 C ATOM 1494 C CYS A 214 5.203 3.464 -0.999 1.00 0.00 C ATOM 1495 O CYS A 214 6.407 3.220 -0.983 1.00 0.00 O ATOM 1496 CB CYS A 214 3.786 1.510 -1.798 1.00 0.00 C ATOM 1497 SG CYS A 214 4.960 1.343 -3.162 1.00 0.00 S ATOM 0 H CYS A 214 2.201 2.952 -0.667 1.00 0.00 H new ATOM 0 HA CYS A 214 4.709 1.763 0.141 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.561 0.511 -1.426 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.859 1.916 -2.202 1.00 0.00 H new ATOM 0 HG CYS A 214 5.810 0.398 -2.890 1.00 0.00 H new ATOM 1502 N VAL A 215 4.744 4.661 -1.345 1.00 0.00 N ATOM 1503 CA VAL A 215 5.628 5.681 -1.920 1.00 0.00 C ATOM 1504 C VAL A 215 6.355 6.403 -0.798 1.00 0.00 C ATOM 1505 O VAL A 215 7.533 6.731 -0.919 1.00 0.00 O ATOM 1506 CB VAL A 215 4.859 6.633 -2.869 1.00 0.00 C ATOM 1507 CG1 VAL A 215 4.349 7.957 -2.288 1.00 0.00 C ATOM 1508 CG2 VAL A 215 5.735 6.955 -4.085 1.00 0.00 C ATOM 0 H VAL A 215 3.772 4.953 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 215 6.380 5.203 -2.547 1.00 0.00 H new ATOM 0 HB VAL A 215 3.958 6.071 -3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.831 8.520 -3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.661 7.753 -1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.192 8.541 -1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.196 7.625 -4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.655 7.436 -3.753 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.978 6.033 -4.613 1.00 0.00 H new ATOM 1518 N THR A 216 5.633 6.637 0.294 1.00 0.00 N ATOM 1519 CA THR A 216 6.147 7.313 1.473 1.00 0.00 C ATOM 1520 C THR A 216 7.323 6.525 2.031 1.00 0.00 C ATOM 1521 O THR A 216 8.397 7.110 2.100 1.00 0.00 O ATOM 1522 CB THR A 216 5.015 7.632 2.467 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.428 8.085 3.740 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.025 6.504 2.732 1.00 0.00 C ATOM 0 H THR A 216 4.657 6.355 0.382 1.00 0.00 H new ATOM 0 HA THR A 216 6.547 8.295 1.219 1.00 0.00 H new ATOM 0 HB THR A 216 4.530 8.437 1.915 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.640 8.262 4.296 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.273 6.840 3.446 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.538 6.220 1.799 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.555 5.644 3.141 1.00 0.00 H new ATOM 1532 N GLN A 217 7.184 5.218 2.313 1.00 0.00 N ATOM 1533 CA GLN A 217 8.329 4.418 2.744 1.00 0.00 C ATOM 1534 C GLN A 217 9.476 4.524 1.748 1.00 0.00 C ATOM 1535 O GLN A 217 10.599 4.694 2.192 1.00 0.00 O ATOM 1536 CB GLN A 217 7.948 2.977 3.136 1.00 0.00 C ATOM 1537 CG GLN A 217 7.531 2.016 2.015 1.00 0.00 C ATOM 1538 CD GLN A 217 8.676 1.628 1.080 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.819 1.496 1.482 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.430 1.498 -0.208 1.00 0.00 N ATOM 0 H GLN A 217 6.304 4.706 2.250 1.00 0.00 H new ATOM 0 HA GLN A 217 8.701 4.845 3.676 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.798 2.536 3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.129 3.031 3.853 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.115 1.112 2.460 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.736 2.478 1.429 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.478 1.606 -0.559 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.191 1.290 -0.854 1.00 0.00 H new ATOM 1549 N TYR A 218 9.241 4.500 0.430 1.00 0.00 N ATOM 1550 CA TYR A 218 10.378 4.445 -0.480 1.00 0.00 C ATOM 1551 C TYR A 218 11.175 5.735 -0.350 1.00 0.00 C ATOM 1552 O TYR A 218 12.387 5.697 -0.175 1.00 0.00 O ATOM 1553 CB TYR A 218 9.976 4.166 -1.935 1.00 0.00 C ATOM 1554 CG TYR A 218 11.010 3.377 -2.739 1.00 0.00 C ATOM 1555 CD1 TYR A 218 12.308 3.871 -2.987 1.00 0.00 C ATOM 1556 CD2 TYR A 218 10.660 2.120 -3.264 1.00 0.00 C ATOM 1557 CE1 TYR A 218 13.185 3.182 -3.847 1.00 0.00 C ATOM 1558 CE2 TYR A 218 11.554 1.391 -4.069 1.00 0.00 C ATOM 1559 CZ TYR A 218 12.827 1.921 -4.372 1.00 0.00 C ATOM 1560 OH TYR A 218 13.708 1.189 -5.110 1.00 0.00 O ATOM 0 H TYR A 218 8.320 4.517 -0.008 1.00 0.00 H new ATOM 0 HA TYR A 218 11.002 3.598 -0.194 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.035 3.616 -1.939 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.793 5.116 -2.436 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.632 4.786 -2.513 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.687 1.707 -3.045 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.137 3.621 -4.107 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.266 0.425 -4.456 1.00 0.00 H new ATOM 0 HH TYR A 218 14.480 1.745 -5.344 1.00 0.00 H new ATOM 1570 N GLN A 219 10.478 6.870 -0.332 1.00 0.00 N ATOM 1571 CA GLN A 219 11.067 8.179 -0.215 1.00 0.00 C ATOM 1572 C GLN A 219 11.758 8.312 1.139 1.00 0.00 C ATOM 1573 O GLN A 219 12.933 8.681 1.213 1.00 0.00 O ATOM 1574 CB GLN A 219 9.945 9.215 -0.372 1.00 0.00 C ATOM 1575 CG GLN A 219 9.506 9.379 -1.830 1.00 0.00 C ATOM 1576 CD GLN A 219 8.485 10.498 -1.951 1.00 0.00 C ATOM 1577 OE1 GLN A 219 8.813 11.662 -1.764 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.231 10.199 -2.249 1.00 0.00 N ATOM 0 H GLN A 219 9.461 6.892 -0.401 1.00 0.00 H new ATOM 0 HA GLN A 219 11.820 8.340 -0.986 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.089 8.914 0.231 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.285 10.176 0.013 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.372 9.598 -2.455 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.078 8.446 -2.195 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.961 9.228 -2.404 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.534 10.940 -2.324 1.00 0.00 H new ATOM 1587 N LYS A 220 11.011 8.060 2.213 1.00 0.00 N ATOM 1588 CA LYS A 220 11.387 8.460 3.556 1.00 0.00 C ATOM 1589 C LYS A 220 12.243 7.416 4.269 1.00 0.00 C ATOM 1590 O LYS A 220 12.816 7.701 5.319 1.00 0.00 O ATOM 1591 CB LYS A 220 10.136 8.892 4.340 1.00 0.00 C ATOM 1592 CG LYS A 220 9.250 7.762 4.906 1.00 0.00 C ATOM 1593 CD LYS A 220 9.437 7.586 6.416 1.00 0.00 C ATOM 1594 CE LYS A 220 8.175 7.011 7.068 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.271 7.141 8.536 1.00 0.00 N ATOM 0 H LYS A 220 10.119 7.567 2.168 1.00 0.00 H new ATOM 0 HA LYS A 220 12.042 9.329 3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.455 9.523 5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.522 9.512 3.687 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.204 7.981 4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.489 6.827 4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.281 6.923 6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.678 8.547 6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.293 7.538 6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.057 5.963 6.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.414 6.750 8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.104 6.619 8.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.364 8.145 8.790 1.00 0.00 H new ATOM 1609 N GLU A 221 12.365 6.215 3.715 1.00 0.00 N ATOM 1610 CA GLU A 221 13.303 5.196 4.154 1.00 0.00 C ATOM 1611 C GLU A 221 14.568 5.259 3.290 1.00 0.00 C ATOM 1612 O GLU A 221 15.664 5.075 3.818 1.00 0.00 O ATOM 1613 CB GLU A 221 12.599 3.828 4.141 1.00 0.00 C ATOM 1614 CG GLU A 221 13.280 2.806 5.054 1.00 0.00 C ATOM 1615 CD GLU A 221 12.874 3.080 6.497 1.00 0.00 C ATOM 1616 OE1 GLU A 221 13.507 3.935 7.163 1.00 0.00 O ATOM 1617 OE2 GLU A 221 11.827 2.544 6.927 1.00 0.00 O ATOM 0 H GLU A 221 11.795 5.917 2.923 1.00 0.00 H new ATOM 0 HA GLU A 221 13.629 5.368 5.180 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.562 3.954 4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.580 3.443 3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.992 1.795 4.768 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.363 2.871 4.949 1.00 0.00 H new ATOM 1624 N SER A 222 14.460 5.632 2.005 1.00 0.00 N ATOM 1625 CA SER A 222 15.626 5.983 1.200 1.00 0.00 C ATOM 1626 C SER A 222 16.363 7.146 1.854 1.00 0.00 C ATOM 1627 O SER A 222 17.571 7.049 1.986 1.00 0.00 O ATOM 1628 CB SER A 222 15.224 6.313 -0.239 1.00 0.00 C ATOM 1629 OG SER A 222 16.296 6.586 -1.120 1.00 0.00 O ATOM 0 H SER A 222 13.573 5.696 1.506 1.00 0.00 H new ATOM 0 HA SER A 222 16.297 5.126 1.153 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.651 5.477 -0.639 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.559 7.177 -0.224 1.00 0.00 H new ATOM 0 HG SER A 222 16.732 7.422 -0.855 1.00 0.00 H new ATOM 1635 N GLU A 223 15.702 8.210 2.336 1.00 0.00 N ATOM 1636 CA GLU A 223 16.427 9.325 2.945 1.00 0.00 C ATOM 1637 C GLU A 223 17.251 8.912 4.172 1.00 0.00 C ATOM 1638 O GLU A 223 18.282 9.528 4.469 1.00 0.00 O ATOM 1639 CB GLU A 223 15.475 10.446 3.350 1.00 0.00 C ATOM 1640 CG GLU A 223 15.110 11.342 2.162 1.00 0.00 C ATOM 1641 CD GLU A 223 14.413 12.645 2.588 1.00 0.00 C ATOM 1642 OE1 GLU A 223 14.849 13.337 3.537 1.00 0.00 O ATOM 1643 OE2 GLU A 223 13.423 13.049 1.933 1.00 0.00 O ATOM 0 H GLU A 223 14.688 8.318 2.315 1.00 0.00 H new ATOM 0 HA GLU A 223 17.117 9.676 2.177 1.00 0.00 H new ATOM 0 HB2 GLU A 223 14.567 10.016 3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.936 11.049 4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.015 11.585 1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.457 10.791 1.485 1.00 0.00 H new ATOM 1650 N ALA A 224 16.796 7.872 4.879 1.00 0.00 N ATOM 1651 CA ALA A 224 17.585 7.245 5.922 1.00 0.00 C ATOM 1652 C ALA A 224 18.788 6.556 5.278 1.00 0.00 C ATOM 1653 O ALA A 224 19.926 6.902 5.578 1.00 0.00 O ATOM 1654 CB ALA A 224 16.734 6.277 6.753 1.00 0.00 C ATOM 0 H ALA A 224 15.878 7.451 4.739 1.00 0.00 H new ATOM 0 HA ALA A 224 17.948 8.001 6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.352 5.822 7.527 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.913 6.822 7.218 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.332 5.498 6.105 1.00 0.00 H new ATOM 1660 N TYR A 225 18.562 5.585 4.398 1.00 0.00 N ATOM 1661 CA TYR A 225 19.589 4.807 3.714 1.00 0.00 C ATOM 1662 C TYR A 225 20.597 5.666 2.938 1.00 0.00 C ATOM 1663 O TYR A 225 21.753 5.276 2.845 1.00 0.00 O ATOM 1664 CB TYR A 225 18.878 3.810 2.788 1.00 0.00 C ATOM 1665 CG TYR A 225 19.470 2.418 2.767 1.00 0.00 C ATOM 1666 CD1 TYR A 225 20.703 2.177 2.136 1.00 0.00 C ATOM 1667 CD2 TYR A 225 18.748 1.341 3.314 1.00 0.00 C ATOM 1668 CE1 TYR A 225 21.185 0.867 1.991 1.00 0.00 C ATOM 1669 CE2 TYR A 225 19.239 0.030 3.205 1.00 0.00 C ATOM 1670 CZ TYR A 225 20.445 -0.215 2.515 1.00 0.00 C ATOM 1671 OH TYR A 225 20.867 -1.493 2.332 1.00 0.00 O ATOM 0 H TYR A 225 17.618 5.307 4.131 1.00 0.00 H new ATOM 0 HA TYR A 225 20.187 4.288 4.463 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.833 3.739 3.090 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.890 4.208 1.773 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.284 3.006 1.760 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.812 1.524 3.820 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.119 0.687 1.480 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.694 -0.790 3.649 1.00 0.00 H new ATOM 0 HH TYR A 225 20.238 -2.110 2.760 1.00 0.00 H new ATOM 1681 N TYR A 226 20.219 6.853 2.458 1.00 0.00 N ATOM 1682 CA TYR A 226 21.041 7.808 1.714 1.00 0.00 C ATOM 1683 C TYR A 226 22.259 8.290 2.518 1.00 0.00 C ATOM 1684 O TYR A 226 23.127 8.965 1.958 1.00 0.00 O ATOM 1685 CB TYR A 226 20.179 9.025 1.290 1.00 0.00 C ATOM 1686 CG TYR A 226 19.799 9.090 -0.183 1.00 0.00 C ATOM 1687 CD1 TYR A 226 20.799 9.264 -1.161 1.00 0.00 C ATOM 1688 CD2 TYR A 226 18.450 9.052 -0.580 1.00 0.00 C ATOM 1689 CE1 TYR A 226 20.454 9.461 -2.510 1.00 0.00 C ATOM 1690 CE2 TYR A 226 18.100 9.251 -1.924 1.00 0.00 C ATOM 1691 CZ TYR A 226 19.097 9.489 -2.892 1.00 0.00 C ATOM 1692 OH TYR A 226 18.748 9.765 -4.178 1.00 0.00 O ATOM 0 H TYR A 226 19.267 7.194 2.588 1.00 0.00 H new ATOM 0 HA TYR A 226 21.419 7.290 0.833 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.264 9.021 1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.720 9.936 1.546 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.839 9.246 -0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.679 8.869 0.154 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.227 9.591 -3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.061 9.222 -2.219 1.00 0.00 H new ATOM 0 HH TYR A 226 18.218 9.024 -4.539 1.00 0.00 H new ATOM 1702 N GLN A 227 22.308 8.021 3.830 1.00 0.00 N ATOM 1703 CA GLN A 227 23.386 8.454 4.711 1.00 0.00 C ATOM 1704 C GLN A 227 23.532 7.536 5.935 1.00 0.00 C ATOM 1705 O GLN A 227 24.638 7.153 6.303 1.00 0.00 O ATOM 1706 CB GLN A 227 23.122 9.924 5.089 1.00 0.00 C ATOM 1707 CG GLN A 227 21.993 10.137 6.072 1.00 0.00 C ATOM 1708 CD GLN A 227 21.501 11.569 6.141 1.00 0.00 C ATOM 1709 OE1 GLN A 227 21.993 12.349 6.952 1.00 0.00 O ATOM 1710 NE2 GLN A 227 20.460 11.901 5.395 1.00 0.00 N ATOM 0 H GLN A 227 21.584 7.487 4.311 1.00 0.00 H new ATOM 0 HA GLN A 227 24.345 8.384 4.197 1.00 0.00 H new ATOM 0 HB2 GLN A 227 24.035 10.345 5.510 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.903 10.484 4.180 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.160 9.490 5.799 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.325 9.829 7.064 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.074 11.230 4.730 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.043 12.828 5.485 1.00 0.00 H new ATOM 1719 N ARG A 228 22.412 7.222 6.589 1.00 0.00 N ATOM 1720 CA ARG A 228 22.274 6.452 7.820 1.00 0.00 C ATOM 1721 C ARG A 228 22.316 4.969 7.445 1.00 0.00 C ATOM 1722 O ARG A 228 23.274 4.251 7.730 1.00 0.00 O ATOM 1723 CB ARG A 228 20.963 6.801 8.581 1.00 0.00 C ATOM 1724 CG ARG A 228 20.463 8.262 8.603 1.00 0.00 C ATOM 1725 CD ARG A 228 20.921 9.080 9.824 1.00 0.00 C ATOM 1726 NE ARG A 228 21.468 10.398 9.446 1.00 0.00 N ATOM 1727 CZ ARG A 228 22.402 11.070 10.129 1.00 0.00 C ATOM 1728 NH1 ARG A 228 22.679 10.758 11.390 1.00 0.00 N ATOM 1729 NH2 ARG A 228 23.072 12.050 9.534 1.00 0.00 N ATOM 0 H ARG A 228 21.504 7.527 6.239 1.00 0.00 H new ATOM 0 HA ARG A 228 23.090 6.698 8.499 1.00 0.00 H new ATOM 0 HB2 ARG A 228 20.166 6.189 8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 228 21.092 6.484 9.616 1.00 0.00 H new ATOM 0 HG2 ARG A 228 20.806 8.763 7.698 1.00 0.00 H new ATOM 0 HG3 ARG A 228 19.373 8.259 8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 228 20.078 9.220 10.501 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.679 8.518 10.371 1.00 0.00 H new ATOM 0 HE ARG A 228 21.105 10.831 8.597 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.177 9.998 11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.393 11.278 11.899 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.873 12.287 8.562 1.00 0.00 H new ATOM 0 HH22 ARG A 228 23.785 12.566 10.049 1.00 0.00 H new ATOM 1743 N ARG A 229 21.267 4.503 6.758 1.00 0.00 N ATOM 1744 CA ARG A 229 20.939 3.083 6.624 1.00 0.00 C ATOM 1745 C ARG A 229 21.797 2.337 5.592 1.00 0.00 C ATOM 1746 O ARG A 229 21.731 1.117 5.493 1.00 0.00 O ATOM 1747 CB ARG A 229 19.403 2.883 6.590 1.00 0.00 C ATOM 1748 CG ARG A 229 18.920 1.525 7.110 1.00 0.00 C ATOM 1749 CD ARG A 229 17.429 1.586 7.482 1.00 0.00 C ATOM 1750 NE ARG A 229 16.902 0.254 7.807 1.00 0.00 N ATOM 1751 CZ ARG A 229 16.082 -0.093 8.808 1.00 0.00 C ATOM 1752 NH1 ARG A 229 15.491 0.807 9.593 1.00 0.00 N ATOM 1753 NH2 ARG A 229 15.761 -1.374 8.943 1.00 0.00 N ATOM 0 H ARG A 229 20.612 5.115 6.272 1.00 0.00 H new ATOM 0 HA ARG A 229 21.250 2.552 7.524 1.00 0.00 H new ATOM 0 HB2 ARG A 229 18.935 3.670 7.181 1.00 0.00 H new ATOM 0 HB3 ARG A 229 19.057 3.007 5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.079 0.761 6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 229 19.506 1.234 7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 229 17.292 2.251 8.335 1.00 0.00 H new ATOM 0 HD3 ARG A 229 16.863 2.010 6.653 1.00 0.00 H new ATOM 0 HE ARG A 229 17.198 -0.504 7.192 1.00 0.00 H new ATOM 0 HH11 ARG A 229 15.656 1.802 9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 229 14.873 0.501 10.345 1.00 0.00 H new ATOM 0 HH21 ARG A 229 16.137 -2.065 8.294 1.00 0.00 H new ATOM 0 HH22 ARG A 229 15.139 -1.667 9.696 1.00 0.00 H new ATOM 1767 N ALA A 230 22.705 3.060 4.936 1.00 0.00 N ATOM 1768 CA ALA A 230 23.831 2.596 4.129 1.00 0.00 C ATOM 1769 C ALA A 230 24.834 1.680 4.859 1.00 0.00 C ATOM 1770 O ALA A 230 25.802 1.226 4.235 1.00 0.00 O ATOM 1771 CB ALA A 230 24.586 3.860 3.685 1.00 0.00 C ATOM 0 H ALA A 230 22.666 4.079 4.959 1.00 0.00 H new ATOM 0 HA ALA A 230 23.423 1.995 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 230 25.443 3.576 3.075 1.00 0.00 H new ATOM 0 HB2 ALA A 230 23.920 4.496 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 230 24.931 4.405 4.564 1.00 0.00 H new ATOM 1777 N SER A 231 24.687 1.468 6.171 1.00 0.00 N ATOM 1778 CA SER A 231 25.710 0.849 7.004 1.00 0.00 C ATOM 1779 C SER A 231 25.296 -0.561 7.370 1.00 0.00 C ATOM 1780 O SER A 231 24.144 -0.754 7.815 1.00 0.00 O ATOM 1781 CB SER A 231 26.054 1.749 8.199 1.00 0.00 C ATOM 1782 OG SER A 231 24.946 2.427 8.789 1.00 0.00 O ATOM 0 H SER A 231 23.844 1.726 6.685 1.00 0.00 H new ATOM 0 HA SER A 231 26.642 0.750 6.448 1.00 0.00 H new ATOM 0 HB2 SER A 231 26.536 1.141 8.964 1.00 0.00 H new ATOM 0 HB3 SER A 231 26.783 2.492 7.876 1.00 0.00 H new ATOM 0 HG SER A 231 24.565 3.056 8.141 1.00 0.00 H new TER 1788 SER A 231