USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 865 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 162 TYR OH : rot -117:sc= 0.0625 USER MOD Set 1.2: A 186 GLN : amide:sc= -6.08! C(o=-6!,f=-5!) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.124 K(o=0.35,f=-0.47) USER MOD Set 2.2: A 174 THR OG1 : rot 143:sc= 0.231 USER MOD Set 3.1: A 172 GLN : amide:sc= 0.23 K(o=-3.1,f=0.62) USER MOD Set 3.2: A 219 GLN : amide:sc= -3.3! K(o=-3.1!,f=0.62) USER MOD Set 4.1: A 153 ASN : amide:sc= 1.26 X(o=2.2,f=1.9) USER MOD Set 4.2: A 157 TYR OH : rot 60:sc= 0.987 USER MOD Set 5.1: A 150 TYR OH : rot -161:sc= 1.28 USER MOD Set 5.2: A 154 MET CE :methyl 135:sc= -1.24 (180deg=-3.73!) USER MOD Set 6.1: A 132 SER OG : rot -76:sc= -0.405 USER MOD Set 6.2: A 134 MET CE :methyl 164:sc= -0.35 (180deg=-0.542) USER MOD Set 6.3: A 217 GLN : amide:sc= -0.16 K(o=-0.92,f=-4.6!) USER MOD Set 7.1: A 129 MET CE :methyl -175:sc= 0 (180deg=-0.0417) USER MOD Set 7.2: A 163 TYR OH : rot 105:sc= 0.0609 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -170:sc= -2.52 (180deg=-2.67) USER MOD Single : A 140 HIS : no HD1:sc= -0.0502 X(o=-0.05,f=-0.1) USER MOD Single : A 143 ASN : amide:sc= 1.06 K(o=1.1,f=-1.7!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.106 K(o=0.11,f=-5.1!) USER MOD Single : A 160 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.11) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.395 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0211 K(o=-0.021,f=-1.2!) USER MOD Single : A 177 HIS : no HD1:sc= -0.0398 X(o=-0.04,f=-0.14) USER MOD Single : A 181 ASN : amide:sc= -0.302 K(o=-0.3,f=-1.6) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.36 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -1.44 K(o=-1.4,f=-1.9) USER MOD Single : A 188 THR OG1 : rot -76:sc= 0.966 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 89:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot -64:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -161:sc= -0.0799 (180deg=-0.409) USER MOD Single : A 197 ASN : amide:sc= 1.08 K(o=1.1,f=-0.0053) USER MOD Single : A 199 THR OG1 : rot 109:sc= 1.27 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -169:sc= -0.456 (180deg=-0.787) USER MOD Single : A 206 MET CE :methyl -174:sc= -3.46 (180deg=-3.7) USER MOD Single : A 212 GLN : amide:sc= -1.99 K(o=-2,f=-0.98) USER MOD Single : A 213 MET CE :methyl -170:sc= -0.351 (180deg=-0.467) USER MOD Single : A 216 THR OG1 : rot 103:sc= 1.24 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -138:sc= 0.347 USER MOD Single : A 223 GLN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 4.363 -10.745 15.225 1.00 0.00 N ATOM 2 CA VAL A 121 4.624 -10.738 13.796 1.00 0.00 C ATOM 3 C VAL A 121 3.275 -10.459 13.105 1.00 0.00 C ATOM 4 O VAL A 121 2.221 -10.532 13.747 1.00 0.00 O ATOM 5 CB VAL A 121 5.367 -12.030 13.412 1.00 0.00 C ATOM 6 CG1 VAL A 121 4.405 -13.185 13.573 1.00 0.00 C ATOM 7 CG2 VAL A 121 5.988 -12.017 12.009 1.00 0.00 C ATOM 0 HA VAL A 121 5.301 -9.953 13.458 1.00 0.00 H new ATOM 0 HB VAL A 121 6.222 -12.130 14.080 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.906 -14.116 13.307 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.069 -13.237 14.609 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.545 -13.036 12.920 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.490 -12.967 11.825 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.204 -11.871 11.266 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.711 -11.204 11.939 1.00 0.00 H new ATOM 17 N VAL A 122 3.274 -10.213 11.801 1.00 0.00 N ATOM 18 CA VAL A 122 2.066 -10.308 10.982 1.00 0.00 C ATOM 19 C VAL A 122 2.289 -11.454 9.996 1.00 0.00 C ATOM 20 O VAL A 122 2.262 -11.253 8.782 1.00 0.00 O ATOM 21 CB VAL A 122 1.708 -8.951 10.339 1.00 0.00 C ATOM 22 CG1 VAL A 122 0.212 -8.953 9.991 1.00 0.00 C ATOM 23 CG2 VAL A 122 2.046 -7.753 11.242 1.00 0.00 C ATOM 0 H VAL A 122 4.108 -9.942 11.279 1.00 0.00 H new ATOM 0 HA VAL A 122 1.184 -10.539 11.580 1.00 0.00 H new ATOM 0 HB VAL A 122 2.312 -8.834 9.440 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.057 -8.000 9.535 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.002 -9.762 9.291 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.373 -9.099 10.899 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.772 -6.827 10.736 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.491 -7.834 12.177 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.115 -7.748 11.454 1.00 0.00 H new ATOM 33 N GLY A 123 2.639 -12.631 10.538 1.00 0.00 N ATOM 34 CA GLY A 123 2.903 -13.865 9.789 1.00 0.00 C ATOM 35 C GLY A 123 3.779 -13.657 8.553 1.00 0.00 C ATOM 36 O GLY A 123 3.525 -14.244 7.499 1.00 0.00 O ATOM 0 H GLY A 123 2.749 -12.752 11.545 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.387 -14.584 10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.954 -14.303 9.481 1.00 0.00 H new ATOM 40 N GLY A 124 4.750 -12.747 8.648 1.00 0.00 N ATOM 41 CA GLY A 124 5.414 -12.166 7.501 1.00 0.00 C ATOM 42 C GLY A 124 6.279 -11.021 7.963 1.00 0.00 C ATOM 43 O GLY A 124 7.506 -11.123 8.043 1.00 0.00 O ATOM 0 H GLY A 124 5.095 -12.394 9.541 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.022 -12.918 6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.678 -11.814 6.778 1.00 0.00 H new ATOM 47 N LEU A 125 5.613 -9.909 8.259 1.00 0.00 N ATOM 48 CA LEU A 125 6.260 -8.682 8.675 1.00 0.00 C ATOM 49 C LEU A 125 6.695 -8.862 10.120 1.00 0.00 C ATOM 50 O LEU A 125 5.853 -8.966 11.015 1.00 0.00 O ATOM 51 CB LEU A 125 5.314 -7.485 8.541 1.00 0.00 C ATOM 52 CG LEU A 125 4.772 -7.136 7.141 1.00 0.00 C ATOM 53 CD1 LEU A 125 5.753 -7.404 6.000 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.450 -7.839 6.846 1.00 0.00 C ATOM 0 H LEU A 125 4.596 -9.840 8.214 1.00 0.00 H new ATOM 0 HA LEU A 125 7.121 -8.478 8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.459 -7.662 9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.832 -6.607 8.925 1.00 0.00 H new ATOM 0 HG LEU A 125 4.613 -6.058 7.180 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.291 -7.131 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.655 -6.810 6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.014 -8.462 5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.106 -7.564 5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.593 -8.918 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.705 -7.538 7.583 1.00 0.00 H new ATOM 66 N GLY A 126 8.005 -8.944 10.336 1.00 0.00 N ATOM 67 CA GLY A 126 8.605 -9.054 11.659 1.00 0.00 C ATOM 68 C GLY A 126 9.323 -7.779 12.101 1.00 0.00 C ATOM 69 O GLY A 126 9.534 -7.610 13.303 1.00 0.00 O ATOM 0 H GLY A 126 8.691 -8.936 9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.828 -9.296 12.384 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.314 -9.882 11.662 1.00 0.00 H new ATOM 73 N GLY A 127 9.665 -6.878 11.172 1.00 0.00 N ATOM 74 CA GLY A 127 10.396 -5.651 11.456 1.00 0.00 C ATOM 75 C GLY A 127 10.114 -4.574 10.415 1.00 0.00 C ATOM 76 O GLY A 127 11.046 -4.148 9.728 1.00 0.00 O ATOM 0 H GLY A 127 9.434 -6.990 10.185 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.120 -5.283 12.444 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.465 -5.862 11.481 1.00 0.00 H new ATOM 80 N TYR A 128 8.848 -4.184 10.240 1.00 0.00 N ATOM 81 CA TYR A 128 8.425 -3.141 9.299 1.00 0.00 C ATOM 82 C TYR A 128 8.074 -1.854 10.066 1.00 0.00 C ATOM 83 O TYR A 128 8.407 -1.741 11.253 1.00 0.00 O ATOM 84 CB TYR A 128 7.315 -3.700 8.393 1.00 0.00 C ATOM 85 CG TYR A 128 7.883 -4.655 7.356 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.389 -5.906 7.758 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.977 -4.275 6.002 1.00 0.00 C ATOM 88 CE1 TYR A 128 9.023 -6.755 6.838 1.00 0.00 C ATOM 89 CE2 TYR A 128 8.568 -5.138 5.059 1.00 0.00 C ATOM 90 CZ TYR A 128 9.107 -6.381 5.479 1.00 0.00 C ATOM 91 OH TYR A 128 9.713 -7.227 4.607 1.00 0.00 O ATOM 0 H TYR A 128 8.071 -4.593 10.760 1.00 0.00 H new ATOM 0 HA TYR A 128 9.232 -2.850 8.627 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.572 -4.218 9.000 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.802 -2.879 7.893 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.288 -6.216 8.788 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.593 -3.316 5.686 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.446 -7.692 7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.611 -4.854 4.018 1.00 0.00 H new ATOM 0 HH TYR A 128 9.695 -6.838 3.708 1.00 0.00 H new ATOM 101 N MET A 129 7.520 -0.844 9.386 1.00 0.00 N ATOM 102 CA MET A 129 7.169 0.437 9.986 1.00 0.00 C ATOM 103 C MET A 129 5.994 1.089 9.315 1.00 0.00 C ATOM 104 O MET A 129 5.806 0.975 8.105 1.00 0.00 O ATOM 105 CB MET A 129 8.391 1.369 9.987 1.00 0.00 C ATOM 106 CG MET A 129 8.669 1.917 11.380 1.00 0.00 C ATOM 107 SD MET A 129 7.368 2.929 12.134 1.00 0.00 S ATOM 108 CE MET A 129 7.321 4.356 11.018 1.00 0.00 C ATOM 0 H MET A 129 7.302 -0.899 8.391 1.00 0.00 H new ATOM 0 HA MET A 129 6.865 0.243 11.015 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.265 0.826 9.627 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.221 2.195 9.296 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.871 1.075 12.042 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.580 2.513 11.335 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.628 5.101 11.409 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.317 4.791 10.942 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.989 4.035 10.031 1.00 0.00 H new ATOM 118 N LEU A 130 5.224 1.797 10.137 1.00 0.00 N ATOM 119 CA LEU A 130 3.884 2.240 9.863 1.00 0.00 C ATOM 120 C LEU A 130 3.860 3.773 9.939 1.00 0.00 C ATOM 121 O LEU A 130 3.996 4.340 11.024 1.00 0.00 O ATOM 122 CB LEU A 130 2.929 1.577 10.863 1.00 0.00 C ATOM 123 CG LEU A 130 1.461 2.046 10.792 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.713 1.380 9.635 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.742 1.686 12.094 1.00 0.00 C ATOM 0 H LEU A 130 5.548 2.087 11.060 1.00 0.00 H new ATOM 0 HA LEU A 130 3.555 1.951 8.865 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.956 0.499 10.704 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.302 1.760 11.871 1.00 0.00 H new ATOM 0 HG LEU A 130 1.469 3.125 10.636 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.318 1.734 9.616 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.201 1.632 8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.722 0.298 9.770 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.295 2.018 12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.770 0.606 12.238 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.238 2.177 12.931 1.00 0.00 H new ATOM 137 N GLY A 131 3.797 4.446 8.792 1.00 0.00 N ATOM 138 CA GLY A 131 4.036 5.882 8.672 1.00 0.00 C ATOM 139 C GLY A 131 2.728 6.662 8.583 1.00 0.00 C ATOM 140 O GLY A 131 1.881 6.605 9.465 1.00 0.00 O ATOM 0 H GLY A 131 3.574 3.999 7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.610 6.229 9.531 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.639 6.079 7.785 1.00 0.00 H new ATOM 144 N SER A 132 2.520 7.278 7.425 1.00 0.00 N ATOM 145 CA SER A 132 1.266 7.607 6.800 1.00 0.00 C ATOM 146 C SER A 132 0.291 8.454 7.593 1.00 0.00 C ATOM 147 O SER A 132 0.579 9.625 7.862 1.00 0.00 O ATOM 148 CB SER A 132 0.750 6.292 6.260 1.00 0.00 C ATOM 149 OG SER A 132 0.270 6.397 4.939 1.00 0.00 O ATOM 0 H SER A 132 3.308 7.584 6.854 1.00 0.00 H new ATOM 0 HA SER A 132 1.417 8.328 5.997 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.549 5.551 6.294 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.050 5.928 6.905 1.00 0.00 H new ATOM 0 HG SER A 132 -0.609 6.830 4.944 1.00 0.00 H new ATOM 155 N ALA A 133 -0.864 7.869 7.901 1.00 0.00 N ATOM 156 CA ALA A 133 -2.039 8.471 8.462 1.00 0.00 C ATOM 157 C ALA A 133 -2.513 9.570 7.517 1.00 0.00 C ATOM 158 O ALA A 133 -2.451 10.759 7.841 1.00 0.00 O ATOM 159 CB ALA A 133 -1.683 8.892 9.875 1.00 0.00 C ATOM 0 H ALA A 133 -0.998 6.870 7.744 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.896 7.804 8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.549 9.357 10.345 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.384 8.016 10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.859 9.605 9.846 1.00 0.00 H new ATOM 165 N MET A 134 -2.915 9.176 6.305 1.00 0.00 N ATOM 166 CA MET A 134 -3.394 10.092 5.279 1.00 0.00 C ATOM 167 C MET A 134 -4.796 9.677 4.871 1.00 0.00 C ATOM 168 O MET A 134 -5.148 8.502 4.897 1.00 0.00 O ATOM 169 CB MET A 134 -2.521 10.115 4.043 1.00 0.00 C ATOM 170 CG MET A 134 -1.104 10.616 4.320 1.00 0.00 C ATOM 171 SD MET A 134 -0.089 10.604 2.832 1.00 0.00 S ATOM 172 CE MET A 134 0.383 8.874 2.992 1.00 0.00 C ATOM 0 H MET A 134 -2.915 8.199 6.010 1.00 0.00 H new ATOM 0 HA MET A 134 -3.374 11.093 5.709 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.469 9.110 3.623 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.985 10.752 3.290 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.148 11.628 4.722 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.640 9.990 5.082 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.790 8.519 2.045 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.138 8.773 3.772 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.493 8.281 3.256 1.00 0.00 H new ATOM 182 N SER A 135 -5.564 10.632 4.380 1.00 0.00 N ATOM 183 CA SER A 135 -6.956 10.428 4.023 1.00 0.00 C ATOM 184 C SER A 135 -7.007 9.710 2.674 1.00 0.00 C ATOM 185 O SER A 135 -6.097 9.866 1.852 1.00 0.00 O ATOM 186 CB SER A 135 -7.676 11.784 3.984 1.00 0.00 C ATOM 187 OG SER A 135 -8.999 11.689 4.470 1.00 0.00 O ATOM 0 H SER A 135 -5.235 11.583 4.216 1.00 0.00 H new ATOM 0 HA SER A 135 -7.466 9.810 4.762 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.121 12.508 4.580 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.691 12.159 2.961 1.00 0.00 H new ATOM 0 HG SER A 135 -9.426 12.570 4.432 1.00 0.00 H new ATOM 193 N ARG A 136 -8.087 8.962 2.440 1.00 0.00 N ATOM 194 CA ARG A 136 -8.341 8.224 1.205 1.00 0.00 C ATOM 195 C ARG A 136 -8.264 9.207 0.028 1.00 0.00 C ATOM 196 O ARG A 136 -9.158 10.046 -0.075 1.00 0.00 O ATOM 197 CB ARG A 136 -9.707 7.517 1.289 1.00 0.00 C ATOM 198 CG ARG A 136 -9.679 6.194 2.078 1.00 0.00 C ATOM 199 CD ARG A 136 -10.723 6.047 3.195 1.00 0.00 C ATOM 200 NE ARG A 136 -10.129 6.322 4.513 1.00 0.00 N ATOM 201 CZ ARG A 136 -10.670 6.047 5.705 1.00 0.00 C ATOM 202 NH1 ARG A 136 -11.977 5.875 5.876 1.00 0.00 N ATOM 203 NH2 ARG A 136 -9.857 5.969 6.740 1.00 0.00 N ATOM 0 H ARG A 136 -8.832 8.851 3.128 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.591 7.447 1.054 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.426 8.191 1.755 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.065 7.318 0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.813 5.373 1.374 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.688 6.079 2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.551 6.732 3.016 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.135 5.038 3.182 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.211 6.768 4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.610 5.951 5.080 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.347 5.667 6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.856 6.116 6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.229 5.761 7.667 1.00 0.00 H new ATOM 217 N PRO A 137 -7.211 9.166 -0.811 1.00 0.00 N ATOM 218 CA PRO A 137 -7.022 10.147 -1.876 1.00 0.00 C ATOM 219 C PRO A 137 -8.066 9.936 -2.968 1.00 0.00 C ATOM 220 O PRO A 137 -8.571 8.822 -3.132 1.00 0.00 O ATOM 221 CB PRO A 137 -5.610 9.896 -2.414 1.00 0.00 C ATOM 222 CG PRO A 137 -5.368 8.417 -2.129 1.00 0.00 C ATOM 223 CD PRO A 137 -6.158 8.158 -0.848 1.00 0.00 C ATOM 0 HA PRO A 137 -7.136 11.171 -1.521 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.544 10.114 -3.480 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.874 10.525 -1.914 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.718 7.789 -2.949 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.307 8.204 -1.995 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.580 7.153 -0.847 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.515 8.234 0.029 1.00 0.00 H new ATOM 231 N MET A 138 -8.362 10.961 -3.764 1.00 0.00 N ATOM 232 CA MET A 138 -9.130 10.755 -4.981 1.00 0.00 C ATOM 233 C MET A 138 -8.144 10.279 -6.042 1.00 0.00 C ATOM 234 O MET A 138 -7.214 11.006 -6.404 1.00 0.00 O ATOM 235 CB MET A 138 -9.814 12.042 -5.441 1.00 0.00 C ATOM 236 CG MET A 138 -10.948 12.477 -4.508 1.00 0.00 C ATOM 237 SD MET A 138 -12.632 11.997 -4.990 1.00 0.00 S ATOM 238 CE MET A 138 -12.435 10.224 -5.312 1.00 0.00 C ATOM 0 H MET A 138 -8.085 11.927 -3.589 1.00 0.00 H new ATOM 0 HA MET A 138 -9.921 10.025 -4.807 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.074 12.840 -5.502 1.00 0.00 H new ATOM 0 HB3 MET A 138 -10.211 11.898 -6.446 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.749 12.069 -3.517 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.917 13.563 -4.418 1.00 0.00 H new ATOM 0 HE1 MET A 138 -13.338 9.837 -5.784 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.584 10.067 -5.974 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.264 9.700 -4.371 1.00 0.00 H new ATOM 248 N ILE A 139 -8.306 9.041 -6.496 1.00 0.00 N ATOM 249 CA ILE A 139 -7.565 8.507 -7.631 1.00 0.00 C ATOM 250 C ILE A 139 -8.206 9.088 -8.890 1.00 0.00 C ATOM 251 O ILE A 139 -9.321 9.622 -8.850 1.00 0.00 O ATOM 252 CB ILE A 139 -7.615 6.955 -7.619 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.273 6.369 -6.237 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.689 6.296 -8.666 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.812 6.558 -5.831 1.00 0.00 C ATOM 0 H ILE A 139 -8.960 8.376 -6.083 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.512 8.784 -7.590 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.648 6.722 -7.876 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.912 6.835 -5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.506 5.304 -6.237 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.777 5.212 -8.598 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.979 6.622 -9.665 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.657 6.589 -8.474 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.648 6.119 -4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.166 6.067 -6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.578 7.622 -5.797 1.00 0.00 H new ATOM 267 N HIS A 140 -7.549 8.923 -10.030 1.00 0.00 N ATOM 268 CA HIS A 140 -8.097 9.277 -11.315 1.00 0.00 C ATOM 269 C HIS A 140 -7.897 8.073 -12.218 1.00 0.00 C ATOM 270 O HIS A 140 -7.002 8.048 -13.061 1.00 0.00 O ATOM 271 CB HIS A 140 -7.446 10.579 -11.780 1.00 0.00 C ATOM 272 CG HIS A 140 -7.787 11.711 -10.840 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.068 12.109 -9.735 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.976 12.378 -10.810 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.794 13.036 -9.085 1.00 0.00 C ATOM 276 NE2 HIS A 140 -8.966 13.247 -9.713 1.00 0.00 N ATOM 0 H HIS A 140 -6.608 8.533 -10.080 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.166 9.490 -11.307 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.364 10.453 -11.829 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.785 10.821 -12.787 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.787 12.256 -11.513 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.480 13.541 -8.184 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.697 13.906 -9.444 1.00 0.00 H new ATOM 284 N PHE A 141 -8.721 7.043 -11.987 1.00 0.00 N ATOM 285 CA PHE A 141 -8.637 5.782 -12.719 1.00 0.00 C ATOM 286 C PHE A 141 -8.850 6.000 -14.217 1.00 0.00 C ATOM 287 O PHE A 141 -8.396 5.188 -15.021 1.00 0.00 O ATOM 288 CB PHE A 141 -9.652 4.751 -12.184 1.00 0.00 C ATOM 289 CG PHE A 141 -9.528 4.455 -10.704 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.470 3.667 -10.210 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.486 4.972 -9.817 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.398 3.365 -8.837 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.401 4.679 -8.445 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.359 3.873 -7.949 1.00 0.00 C ATOM 0 H PHE A 141 -9.463 7.065 -11.287 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.633 5.386 -12.564 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.660 5.114 -12.385 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.532 3.820 -12.739 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.714 3.294 -10.885 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.287 5.594 -10.189 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.600 2.740 -8.465 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.141 5.075 -7.766 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.299 3.647 -6.894 1.00 0.00 H new ATOM 304 N GLY A 142 -9.552 7.067 -14.609 1.00 0.00 N ATOM 305 CA GLY A 142 -9.925 7.342 -15.989 1.00 0.00 C ATOM 306 C GLY A 142 -11.245 6.674 -16.371 1.00 0.00 C ATOM 307 O GLY A 142 -11.885 7.097 -17.332 1.00 0.00 O ATOM 0 H GLY A 142 -9.882 7.777 -13.956 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.009 8.419 -16.134 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.136 6.992 -16.654 1.00 0.00 H new ATOM 311 N ASN A 143 -11.702 5.681 -15.601 1.00 0.00 N ATOM 312 CA ASN A 143 -13.035 5.116 -15.724 1.00 0.00 C ATOM 313 C ASN A 143 -13.894 5.824 -14.695 1.00 0.00 C ATOM 314 O ASN A 143 -13.621 5.727 -13.500 1.00 0.00 O ATOM 315 CB ASN A 143 -13.047 3.608 -15.438 1.00 0.00 C ATOM 316 CG ASN A 143 -12.860 2.733 -16.667 1.00 0.00 C ATOM 317 OD1 ASN A 143 -13.108 3.134 -17.798 1.00 0.00 O ATOM 318 ND2 ASN A 143 -12.462 1.488 -16.499 1.00 0.00 N ATOM 0 H ASN A 143 -11.143 5.246 -14.867 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.402 5.252 -16.741 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.258 3.380 -14.722 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.993 3.348 -14.963 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.364 0.871 -17.305 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.252 1.142 -15.563 1.00 0.00 H new ATOM 325 N ASP A 144 -14.940 6.504 -15.146 1.00 0.00 N ATOM 326 CA ASP A 144 -15.909 7.178 -14.289 1.00 0.00 C ATOM 327 C ASP A 144 -16.534 6.195 -13.318 1.00 0.00 C ATOM 328 O ASP A 144 -16.608 6.492 -12.126 1.00 0.00 O ATOM 329 CB ASP A 144 -17.000 7.812 -15.151 1.00 0.00 C ATOM 330 CG ASP A 144 -17.888 8.738 -14.318 1.00 0.00 C ATOM 331 OD1 ASP A 144 -18.743 8.254 -13.543 1.00 0.00 O ATOM 332 OD2 ASP A 144 -17.660 9.967 -14.344 1.00 0.00 O ATOM 0 H ASP A 144 -15.144 6.605 -16.140 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.395 7.952 -13.720 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.544 8.375 -15.965 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.609 7.031 -15.606 1.00 0.00 H new ATOM 337 N TRP A 145 -16.913 5.008 -13.803 1.00 0.00 N ATOM 338 CA TRP A 145 -17.500 3.992 -12.947 1.00 0.00 C ATOM 339 C TRP A 145 -16.536 3.620 -11.830 1.00 0.00 C ATOM 340 O TRP A 145 -16.982 3.378 -10.716 1.00 0.00 O ATOM 341 CB TRP A 145 -17.869 2.737 -13.755 1.00 0.00 C ATOM 342 CG TRP A 145 -16.771 1.775 -14.108 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.153 1.677 -15.303 1.00 0.00 C ATOM 344 CD2 TRP A 145 -16.174 0.732 -13.278 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.300 0.593 -15.304 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.311 -0.052 -14.089 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.251 0.377 -11.916 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.636 -1.167 -13.584 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.608 -0.764 -11.404 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.809 -1.550 -12.247 1.00 0.00 C ATOM 0 H TRP A 145 -16.821 4.735 -14.782 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.411 4.404 -12.512 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.625 2.189 -13.193 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.337 3.064 -14.683 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.304 2.348 -16.136 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.734 0.307 -16.103 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.822 1.001 -11.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.979 -1.735 -14.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.729 -1.034 -10.365 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.331 -2.442 -11.869 1.00 0.00 H new ATOM 361 N GLU A 146 -15.230 3.569 -12.103 1.00 0.00 N ATOM 362 CA GLU A 146 -14.240 3.168 -11.104 1.00 0.00 C ATOM 363 C GLU A 146 -14.168 4.266 -10.043 1.00 0.00 C ATOM 364 O GLU A 146 -14.164 3.989 -8.848 1.00 0.00 O ATOM 365 CB GLU A 146 -12.882 2.866 -11.752 1.00 0.00 C ATOM 366 CG GLU A 146 -12.901 1.579 -12.595 1.00 0.00 C ATOM 367 CD GLU A 146 -11.533 1.064 -13.075 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.513 1.273 -12.379 1.00 0.00 O ATOM 369 OE2 GLU A 146 -11.466 0.420 -14.148 1.00 0.00 O ATOM 0 H GLU A 146 -14.833 3.802 -13.013 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.539 2.237 -10.623 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.590 3.705 -12.384 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.125 2.775 -10.974 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.378 0.793 -12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.529 1.751 -13.469 1.00 0.00 H new ATOM 376 N ASP A 147 -14.234 5.520 -10.485 1.00 0.00 N ATOM 377 CA ASP A 147 -14.369 6.726 -9.671 1.00 0.00 C ATOM 378 C ASP A 147 -15.734 6.835 -8.961 1.00 0.00 C ATOM 379 O ASP A 147 -15.960 7.757 -8.175 1.00 0.00 O ATOM 380 CB ASP A 147 -14.131 7.943 -10.576 1.00 0.00 C ATOM 381 CG ASP A 147 -12.982 8.821 -10.092 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.935 9.190 -8.898 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.101 9.151 -10.921 1.00 0.00 O ATOM 0 H ASP A 147 -14.192 5.734 -11.481 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.628 6.682 -8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.920 7.601 -11.589 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.043 8.539 -10.624 1.00 0.00 H new ATOM 388 N ARG A 148 -16.677 5.926 -9.229 1.00 0.00 N ATOM 389 CA ARG A 148 -17.807 5.623 -8.334 1.00 0.00 C ATOM 390 C ARG A 148 -17.458 4.480 -7.398 1.00 0.00 C ATOM 391 O ARG A 148 -17.467 4.675 -6.188 1.00 0.00 O ATOM 392 CB ARG A 148 -19.111 5.277 -9.088 1.00 0.00 C ATOM 393 CG ARG A 148 -19.601 6.310 -10.106 1.00 0.00 C ATOM 394 CD ARG A 148 -20.049 7.630 -9.477 1.00 0.00 C ATOM 395 NE ARG A 148 -18.925 8.371 -8.895 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.912 9.627 -8.461 1.00 0.00 C ATOM 397 NH1 ARG A 148 -20.036 10.287 -8.183 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.739 10.219 -8.316 1.00 0.00 N ATOM 0 H ARG A 148 -16.680 5.370 -10.084 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.989 6.536 -7.767 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.965 4.329 -9.606 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.900 5.121 -8.353 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.802 6.511 -10.820 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.432 5.886 -10.669 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.536 8.245 -10.234 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.790 7.430 -8.704 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.046 7.860 -8.813 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.939 9.828 -8.302 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.993 11.251 -7.851 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.881 9.712 -8.535 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.692 11.183 -7.985 1.00 0.00 H new ATOM 412 N TYR A 149 -17.192 3.294 -7.941 1.00 0.00 N ATOM 413 CA TYR A 149 -17.121 2.061 -7.181 1.00 0.00 C ATOM 414 C TYR A 149 -16.118 2.188 -6.044 1.00 0.00 C ATOM 415 O TYR A 149 -16.441 1.824 -4.914 1.00 0.00 O ATOM 416 CB TYR A 149 -16.788 0.889 -8.107 1.00 0.00 C ATOM 417 CG TYR A 149 -16.929 -0.463 -7.440 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.213 -0.989 -7.203 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.788 -1.187 -7.043 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.365 -2.227 -6.558 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.934 -2.415 -6.374 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.224 -2.941 -6.129 1.00 0.00 C ATOM 423 OH TYR A 149 -17.362 -4.141 -5.500 1.00 0.00 O ATOM 0 H TYR A 149 -17.018 3.167 -8.938 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.094 1.864 -6.732 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.442 0.926 -8.978 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.767 1.002 -8.471 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.086 -0.437 -7.519 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.802 -0.799 -7.252 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.352 -2.632 -6.390 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.060 -2.958 -6.047 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.477 -4.496 -5.274 1.00 0.00 H new ATOM 433 N TYR A 150 -14.936 2.752 -6.315 1.00 0.00 N ATOM 434 CA TYR A 150 -13.947 3.085 -5.294 1.00 0.00 C ATOM 435 C TYR A 150 -14.583 3.924 -4.191 1.00 0.00 C ATOM 436 O TYR A 150 -14.580 3.504 -3.035 1.00 0.00 O ATOM 437 CB TYR A 150 -12.756 3.833 -5.905 1.00 0.00 C ATOM 438 CG TYR A 150 -11.874 4.563 -4.901 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.476 3.948 -3.699 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.488 5.892 -5.151 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.650 4.630 -2.793 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.662 6.584 -4.250 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.225 5.943 -3.072 1.00 0.00 C ATOM 444 OH TYR A 150 -9.442 6.586 -2.168 1.00 0.00 O ATOM 0 H TYR A 150 -14.640 2.991 -7.261 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.581 2.153 -4.863 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.142 3.120 -6.456 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.132 4.556 -6.629 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.808 2.946 -3.473 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.831 6.387 -6.047 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.339 4.146 -1.879 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.363 7.601 -4.458 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.471 7.551 -2.338 1.00 0.00 H new ATOM 454 N ARG A 151 -15.134 5.091 -4.538 1.00 0.00 N ATOM 455 CA ARG A 151 -15.694 6.046 -3.588 1.00 0.00 C ATOM 456 C ARG A 151 -16.738 5.408 -2.674 1.00 0.00 C ATOM 457 O ARG A 151 -16.905 5.854 -1.536 1.00 0.00 O ATOM 458 CB ARG A 151 -16.314 7.233 -4.335 1.00 0.00 C ATOM 459 CG ARG A 151 -15.278 8.170 -4.965 1.00 0.00 C ATOM 460 CD ARG A 151 -15.989 9.414 -5.515 1.00 0.00 C ATOM 461 NE ARG A 151 -16.323 10.357 -4.432 1.00 0.00 N ATOM 462 CZ ARG A 151 -16.246 11.692 -4.490 1.00 0.00 C ATOM 463 NH1 ARG A 151 -15.933 12.330 -5.617 1.00 0.00 N ATOM 464 NH2 ARG A 151 -16.460 12.405 -3.391 1.00 0.00 N ATOM 0 H ARG A 151 -15.203 5.401 -5.507 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.874 6.393 -2.959 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.973 6.855 -5.117 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.934 7.803 -3.643 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.534 8.460 -4.223 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.746 7.657 -5.766 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.350 9.908 -6.247 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.899 9.116 -6.036 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.644 9.952 -3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.744 11.800 -6.468 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.882 13.349 -5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.681 11.935 -2.513 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.404 13.423 -3.424 1.00 0.00 H new ATOM 478 N GLU A 152 -17.412 4.358 -3.134 1.00 0.00 N ATOM 479 CA GLU A 152 -18.332 3.584 -2.337 1.00 0.00 C ATOM 480 C GLU A 152 -17.568 2.752 -1.312 1.00 0.00 C ATOM 481 O GLU A 152 -17.818 2.908 -0.117 1.00 0.00 O ATOM 482 CB GLU A 152 -19.204 2.700 -3.236 1.00 0.00 C ATOM 483 CG GLU A 152 -20.148 3.564 -4.090 1.00 0.00 C ATOM 484 CD GLU A 152 -21.474 2.854 -4.335 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.344 2.921 -3.434 1.00 0.00 O ATOM 486 OE2 GLU A 152 -21.623 2.207 -5.393 1.00 0.00 O ATOM 0 H GLU A 152 -17.325 4.022 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.992 4.262 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.571 2.094 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.786 2.011 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.329 4.515 -3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.673 3.792 -5.044 1.00 0.00 H new ATOM 493 N ASN A 153 -16.675 1.858 -1.745 1.00 0.00 N ATOM 494 CA ASN A 153 -16.066 0.836 -0.883 1.00 0.00 C ATOM 495 C ASN A 153 -14.775 1.285 -0.188 1.00 0.00 C ATOM 496 O ASN A 153 -14.232 0.521 0.605 1.00 0.00 O ATOM 497 CB ASN A 153 -15.859 -0.477 -1.652 1.00 0.00 C ATOM 498 CG ASN A 153 -14.680 -0.442 -2.609 1.00 0.00 C ATOM 499 OD1 ASN A 153 -13.547 -0.717 -2.238 1.00 0.00 O ATOM 500 ND2 ASN A 153 -14.908 -0.104 -3.859 1.00 0.00 N ATOM 0 H ASN A 153 -16.350 1.821 -2.711 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.780 0.666 -0.077 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.713 -1.287 -0.938 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.765 -0.706 -2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.138 -0.070 -4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.855 0.124 -4.161 1.00 0.00 H new ATOM 507 N MET A 154 -14.306 2.515 -0.420 1.00 0.00 N ATOM 508 CA MET A 154 -13.009 3.040 0.021 1.00 0.00 C ATOM 509 C MET A 154 -12.717 2.890 1.516 1.00 0.00 C ATOM 510 O MET A 154 -11.552 2.910 1.903 1.00 0.00 O ATOM 511 CB MET A 154 -12.871 4.517 -0.392 1.00 0.00 C ATOM 512 CG MET A 154 -13.832 5.482 0.316 1.00 0.00 C ATOM 513 SD MET A 154 -14.122 7.074 -0.534 1.00 0.00 S ATOM 514 CE MET A 154 -12.468 7.684 -0.987 1.00 0.00 C ATOM 0 H MET A 154 -14.845 3.204 -0.945 1.00 0.00 H new ATOM 0 HA MET A 154 -12.266 2.420 -0.481 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.848 4.839 -0.197 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.030 4.594 -1.468 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.791 4.981 0.447 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.442 5.689 1.313 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.483 8.047 -2.015 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.184 8.497 -0.319 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.745 6.873 -0.899 1.00 0.00 H new ATOM 524 N TYR A 155 -13.732 2.738 2.369 1.00 0.00 N ATOM 525 CA TYR A 155 -13.541 2.484 3.794 1.00 0.00 C ATOM 526 C TYR A 155 -12.780 1.182 4.057 1.00 0.00 C ATOM 527 O TYR A 155 -12.096 1.083 5.074 1.00 0.00 O ATOM 528 CB TYR A 155 -14.895 2.459 4.508 1.00 0.00 C ATOM 529 CG TYR A 155 -15.914 1.485 3.944 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.799 1.905 2.936 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.999 0.167 4.436 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.772 1.024 2.438 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.990 -0.708 3.958 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.885 -0.286 2.951 1.00 0.00 C ATOM 535 OH TYR A 155 -18.817 -1.136 2.447 1.00 0.00 O ATOM 0 H TYR A 155 -14.711 2.788 2.088 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.933 3.297 4.190 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.728 2.216 5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.321 3.462 4.477 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.730 2.909 2.543 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.299 -0.173 5.185 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.440 1.352 1.655 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.067 -1.706 4.362 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.759 -1.997 2.911 1.00 0.00 H new ATOM 545 N ARG A 156 -12.866 0.200 3.156 1.00 0.00 N ATOM 546 CA ARG A 156 -12.144 -1.063 3.269 1.00 0.00 C ATOM 547 C ARG A 156 -10.639 -0.892 3.045 1.00 0.00 C ATOM 548 O ARG A 156 -9.881 -1.806 3.377 1.00 0.00 O ATOM 549 CB ARG A 156 -12.767 -2.066 2.277 1.00 0.00 C ATOM 550 CG ARG A 156 -14.115 -2.627 2.782 1.00 0.00 C ATOM 551 CD ARG A 156 -15.286 -2.701 1.793 1.00 0.00 C ATOM 552 NE ARG A 156 -15.008 -3.448 0.560 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.136 -4.755 0.271 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.398 -5.651 1.212 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.002 -5.180 -0.982 1.00 0.00 N ATOM 0 H ARG A 156 -13.446 0.263 2.319 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.243 -1.446 4.285 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.917 -1.577 1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.072 -2.889 2.111 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.936 -3.633 3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.432 -2.019 3.629 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.138 -3.161 2.295 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.582 -1.686 1.527 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.658 -2.878 -0.210 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.507 -5.355 2.182 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.490 -6.637 0.966 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.801 -4.514 -1.728 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.100 -6.172 -1.197 1.00 0.00 H new ATOM 569 N TYR A 157 -10.180 0.221 2.465 1.00 0.00 N ATOM 570 CA TYR A 157 -8.777 0.388 2.098 1.00 0.00 C ATOM 571 C TYR A 157 -7.968 0.908 3.287 1.00 0.00 C ATOM 572 O TYR A 157 -8.520 1.568 4.167 1.00 0.00 O ATOM 573 CB TYR A 157 -8.657 1.301 0.868 1.00 0.00 C ATOM 574 CG TYR A 157 -9.261 0.761 -0.421 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.776 -0.548 -0.516 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.298 1.587 -1.557 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.383 -0.986 -1.697 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.921 1.147 -2.737 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.523 -0.121 -2.791 1.00 0.00 C ATOM 580 OH TYR A 157 -11.316 -0.477 -3.833 1.00 0.00 O ATOM 0 H TYR A 157 -10.768 1.024 2.240 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.358 -0.581 1.828 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.133 2.254 1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.601 1.507 0.694 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.701 -1.217 0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.845 2.567 -1.523 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.747 -2.000 -1.767 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.937 1.787 -3.607 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.232 -0.616 -3.514 1.00 0.00 H new ATOM 590 N PRO A 158 -6.655 0.617 3.338 1.00 0.00 N ATOM 591 CA PRO A 158 -5.825 1.065 4.437 1.00 0.00 C ATOM 592 C PRO A 158 -5.680 2.578 4.408 1.00 0.00 C ATOM 593 O PRO A 158 -5.378 3.148 3.356 1.00 0.00 O ATOM 594 CB PRO A 158 -4.467 0.379 4.282 1.00 0.00 C ATOM 595 CG PRO A 158 -4.492 -0.331 2.933 1.00 0.00 C ATOM 596 CD PRO A 158 -5.892 -0.142 2.361 1.00 0.00 C ATOM 0 HA PRO A 158 -6.273 0.806 5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.657 1.108 4.322 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.297 -0.331 5.091 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.741 0.087 2.262 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.262 -1.390 3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.851 0.387 1.409 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.363 -1.106 2.169 1.00 0.00 H new ATOM 604 N ASN A 159 -5.794 3.226 5.568 1.00 0.00 N ATOM 605 CA ASN A 159 -5.519 4.658 5.697 1.00 0.00 C ATOM 606 C ASN A 159 -4.018 4.958 5.786 1.00 0.00 C ATOM 607 O ASN A 159 -3.606 6.111 5.930 1.00 0.00 O ATOM 608 CB ASN A 159 -6.245 5.239 6.914 1.00 0.00 C ATOM 609 CG ASN A 159 -6.629 6.693 6.688 1.00 0.00 C ATOM 610 OD1 ASN A 159 -7.453 6.967 5.815 1.00 0.00 O ATOM 611 ND2 ASN A 159 -6.164 7.617 7.506 1.00 0.00 N ATOM 0 H ASN A 159 -6.077 2.777 6.439 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.894 5.135 4.792 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.140 4.652 7.120 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.605 5.162 7.793 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.487 8.581 7.423 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.482 7.368 8.222 1.00 0.00 H new ATOM 618 N GLN A 160 -3.185 3.911 5.780 1.00 0.00 N ATOM 619 CA GLN A 160 -1.746 3.999 5.965 1.00 0.00 C ATOM 620 C GLN A 160 -1.008 3.052 5.044 1.00 0.00 C ATOM 621 O GLN A 160 -1.603 2.358 4.224 1.00 0.00 O ATOM 622 CB GLN A 160 -1.356 3.688 7.427 1.00 0.00 C ATOM 623 CG GLN A 160 -2.052 4.664 8.347 1.00 0.00 C ATOM 624 CD GLN A 160 -1.517 4.663 9.761 1.00 0.00 C ATOM 625 OE1 GLN A 160 -1.999 3.971 10.649 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.491 5.452 10.006 1.00 0.00 N ATOM 0 H GLN A 160 -3.511 2.954 5.642 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.458 5.022 5.722 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.638 2.666 7.681 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.276 3.761 7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.957 5.668 7.934 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.116 4.429 8.372 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.098 6.024 9.259 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.090 5.491 10.943 1.00 0.00 H new ATOM 635 N VAL A 161 0.307 3.039 5.201 1.00 0.00 N ATOM 636 CA VAL A 161 1.205 2.208 4.400 1.00 0.00 C ATOM 637 C VAL A 161 2.235 1.538 5.319 1.00 0.00 C ATOM 638 O VAL A 161 2.228 1.818 6.519 1.00 0.00 O ATOM 639 CB VAL A 161 1.805 3.041 3.244 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.726 3.726 2.387 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.818 4.096 3.718 1.00 0.00 C ATOM 0 H VAL A 161 0.790 3.610 5.895 1.00 0.00 H new ATOM 0 HA VAL A 161 0.665 1.395 3.916 1.00 0.00 H new ATOM 0 HB VAL A 161 2.334 2.312 2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.203 4.297 1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.073 2.970 1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.137 4.397 3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.201 4.645 2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.328 4.789 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.644 3.603 4.230 1.00 0.00 H new ATOM 651 N TYR A 162 3.089 0.662 4.780 1.00 0.00 N ATOM 652 CA TYR A 162 4.087 -0.093 5.528 1.00 0.00 C ATOM 653 C TYR A 162 5.420 -0.081 4.773 1.00 0.00 C ATOM 654 O TYR A 162 5.476 -0.526 3.621 1.00 0.00 O ATOM 655 CB TYR A 162 3.622 -1.542 5.674 1.00 0.00 C ATOM 656 CG TYR A 162 2.852 -1.835 6.937 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.561 -2.007 8.139 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.467 -2.071 6.891 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.884 -2.412 9.297 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.793 -2.498 8.050 1.00 0.00 C ATOM 661 CZ TYR A 162 1.489 -2.611 9.273 1.00 0.00 C ATOM 662 OH TYR A 162 0.857 -3.064 10.386 1.00 0.00 O ATOM 0 H TYR A 162 3.101 0.456 3.781 1.00 0.00 H new ATOM 0 HA TYR A 162 4.215 0.362 6.510 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.998 -1.797 4.817 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.495 -2.194 5.638 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.625 -1.827 8.170 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.922 -1.925 5.970 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.434 -2.572 10.213 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.259 -2.740 8.004 1.00 0.00 H new ATOM 0 HH TYR A 162 0.454 -3.938 10.200 1.00 0.00 H new ATOM 672 N TYR A 163 6.511 0.342 5.417 1.00 0.00 N ATOM 673 CA TYR A 163 7.825 0.478 4.796 1.00 0.00 C ATOM 674 C TYR A 163 8.976 -0.030 5.671 1.00 0.00 C ATOM 675 O TYR A 163 8.782 -0.457 6.810 1.00 0.00 O ATOM 676 CB TYR A 163 8.037 1.929 4.333 1.00 0.00 C ATOM 677 CG TYR A 163 7.945 3.044 5.369 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.732 3.048 6.541 1.00 0.00 C ATOM 679 CD2 TYR A 163 7.067 4.116 5.136 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.613 4.076 7.494 1.00 0.00 C ATOM 681 CE2 TYR A 163 6.886 5.095 6.130 1.00 0.00 C ATOM 682 CZ TYR A 163 7.647 5.083 7.311 1.00 0.00 C ATOM 683 OH TYR A 163 7.393 6.011 8.268 1.00 0.00 O ATOM 0 H TYR A 163 6.502 0.604 6.403 1.00 0.00 H new ATOM 0 HA TYR A 163 7.839 -0.174 3.923 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.021 1.988 3.869 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.304 2.139 3.554 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.438 2.248 6.709 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.534 4.188 4.199 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.258 4.092 8.360 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.148 5.870 5.983 1.00 0.00 H new ATOM 0 HH TYR A 163 7.796 6.866 8.010 1.00 0.00 H new ATOM 693 N ARG A 164 10.188 0.042 5.115 1.00 0.00 N ATOM 694 CA ARG A 164 11.477 0.148 5.800 1.00 0.00 C ATOM 695 C ARG A 164 11.926 1.617 5.737 1.00 0.00 C ATOM 696 O ARG A 164 11.355 2.373 4.947 1.00 0.00 O ATOM 697 CB ARG A 164 12.501 -0.734 5.060 1.00 0.00 C ATOM 698 CG ARG A 164 12.551 -2.174 5.577 1.00 0.00 C ATOM 699 CD ARG A 164 11.409 -3.076 5.086 1.00 0.00 C ATOM 700 NE ARG A 164 11.660 -4.472 5.487 1.00 0.00 N ATOM 701 CZ ARG A 164 12.638 -5.248 5.001 1.00 0.00 C ATOM 702 NH1 ARG A 164 13.287 -4.907 3.893 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.986 -6.345 5.655 1.00 0.00 N ATOM 0 H ARG A 164 10.301 0.027 4.101 1.00 0.00 H new ATOM 0 HA ARG A 164 11.397 -0.178 6.837 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.258 -0.746 3.997 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.491 -0.287 5.156 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.500 -2.619 5.279 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.536 -2.154 6.667 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.461 -2.735 5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.324 -3.010 4.001 1.00 0.00 H new ATOM 0 HE ARG A 164 11.041 -4.879 6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.042 -4.046 3.403 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.030 -5.506 3.532 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.511 -6.594 6.522 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.730 -6.941 5.292 1.00 0.00 H new ATOM 717 N PRO A 165 12.921 2.043 6.528 1.00 0.00 N ATOM 718 CA PRO A 165 13.562 3.350 6.374 1.00 0.00 C ATOM 719 C PRO A 165 14.284 3.463 5.017 1.00 0.00 C ATOM 720 O PRO A 165 14.454 2.466 4.316 1.00 0.00 O ATOM 721 CB PRO A 165 14.539 3.447 7.554 1.00 0.00 C ATOM 722 CG PRO A 165 14.874 1.985 7.843 1.00 0.00 C ATOM 723 CD PRO A 165 13.558 1.276 7.584 1.00 0.00 C ATOM 0 HA PRO A 165 12.841 4.167 6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.429 4.021 7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.084 3.935 8.416 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.666 1.616 7.192 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.213 1.844 8.869 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.720 0.242 7.279 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.940 1.250 8.481 1.00 0.00 H new ATOM 731 N VAL A 166 14.732 4.671 4.653 1.00 0.00 N ATOM 732 CA VAL A 166 15.587 4.900 3.482 1.00 0.00 C ATOM 733 C VAL A 166 16.990 4.301 3.625 1.00 0.00 C ATOM 734 O VAL A 166 17.727 4.239 2.638 1.00 0.00 O ATOM 735 CB VAL A 166 15.710 6.404 3.184 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.482 6.908 2.426 1.00 0.00 C ATOM 737 CG2 VAL A 166 15.939 7.248 4.443 1.00 0.00 C ATOM 0 H VAL A 166 14.509 5.523 5.167 1.00 0.00 H new ATOM 0 HA VAL A 166 15.096 4.388 2.654 1.00 0.00 H new ATOM 0 HB VAL A 166 16.595 6.522 2.558 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.590 7.974 2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.390 6.369 1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.589 6.741 3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.017 8.300 4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.102 7.114 5.128 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.861 6.931 4.931 1.00 0.00 H new ATOM 747 N ASP A 167 17.376 3.854 4.821 1.00 0.00 N ATOM 748 CA ASP A 167 18.577 3.052 5.002 1.00 0.00 C ATOM 749 C ASP A 167 18.491 1.861 4.048 1.00 0.00 C ATOM 750 O ASP A 167 17.415 1.284 3.892 1.00 0.00 O ATOM 751 CB ASP A 167 18.705 2.583 6.451 1.00 0.00 C ATOM 752 CG ASP A 167 19.156 3.703 7.384 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.289 4.397 7.957 1.00 0.00 O ATOM 754 OD2 ASP A 167 20.387 3.838 7.606 1.00 0.00 O ATOM 0 H ASP A 167 16.865 4.039 5.684 1.00 0.00 H new ATOM 0 HA ASP A 167 19.463 3.647 4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.745 2.194 6.791 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.418 1.761 6.503 1.00 0.00 H new ATOM 759 N GLN A 168 19.608 1.507 3.402 1.00 0.00 N ATOM 760 CA GLN A 168 19.758 0.451 2.395 1.00 0.00 C ATOM 761 C GLN A 168 19.015 0.743 1.076 1.00 0.00 C ATOM 762 O GLN A 168 19.583 0.512 0.004 1.00 0.00 O ATOM 763 CB GLN A 168 19.374 -0.904 3.024 1.00 0.00 C ATOM 764 CG GLN A 168 19.374 -2.119 2.094 1.00 0.00 C ATOM 765 CD GLN A 168 18.527 -3.204 2.749 1.00 0.00 C ATOM 766 OE1 GLN A 168 19.006 -3.965 3.590 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.242 -3.238 2.439 1.00 0.00 N ATOM 0 H GLN A 168 20.492 1.984 3.582 1.00 0.00 H new ATOM 0 HA GLN A 168 20.805 0.412 2.095 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.062 -1.105 3.846 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.379 -0.808 3.458 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.968 -1.854 1.118 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.391 -2.475 1.930 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.869 -2.597 1.739 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.624 -3.905 2.900 1.00 0.00 H new ATOM 776 N TYR A 169 17.755 1.175 1.109 1.00 0.00 N ATOM 777 CA TYR A 169 16.936 1.372 -0.082 1.00 0.00 C ATOM 778 C TYR A 169 17.420 2.579 -0.878 1.00 0.00 C ATOM 779 O TYR A 169 17.702 3.638 -0.319 1.00 0.00 O ATOM 780 CB TYR A 169 15.464 1.539 0.304 1.00 0.00 C ATOM 781 CG TYR A 169 14.785 0.219 0.593 1.00 0.00 C ATOM 782 CD1 TYR A 169 14.915 -0.359 1.869 1.00 0.00 C ATOM 783 CD2 TYR A 169 14.044 -0.438 -0.413 1.00 0.00 C ATOM 784 CE1 TYR A 169 14.305 -1.590 2.147 1.00 0.00 C ATOM 785 CE2 TYR A 169 13.414 -1.664 -0.132 1.00 0.00 C ATOM 786 CZ TYR A 169 13.527 -2.233 1.160 1.00 0.00 C ATOM 787 OH TYR A 169 12.903 -3.397 1.478 1.00 0.00 O ATOM 0 H TYR A 169 17.269 1.401 1.977 1.00 0.00 H new ATOM 0 HA TYR A 169 17.031 0.488 -0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.393 2.180 1.183 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.936 2.046 -0.504 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.485 0.146 2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.961 -0.000 -1.397 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.430 -2.047 3.117 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.846 -2.170 -0.899 1.00 0.00 H new ATOM 0 HH TYR A 169 12.404 -3.723 0.701 1.00 0.00 H new ATOM 797 N SER A 170 17.464 2.439 -2.203 1.00 0.00 N ATOM 798 CA SER A 170 18.006 3.451 -3.098 1.00 0.00 C ATOM 799 C SER A 170 17.193 3.453 -4.401 1.00 0.00 C ATOM 800 O SER A 170 17.747 3.246 -5.484 1.00 0.00 O ATOM 801 CB SER A 170 19.499 3.137 -3.267 1.00 0.00 C ATOM 802 OG SER A 170 20.232 4.250 -3.723 1.00 0.00 O ATOM 0 H SER A 170 17.120 1.609 -2.686 1.00 0.00 H new ATOM 0 HA SER A 170 17.926 4.466 -2.710 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.907 2.802 -2.314 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.617 2.314 -3.972 1.00 0.00 H new ATOM 0 HG SER A 170 21.176 4.005 -3.814 1.00 0.00 H new ATOM 808 N ASN A 171 15.865 3.585 -4.283 1.00 0.00 N ATOM 809 CA ASN A 171 14.887 3.622 -5.379 1.00 0.00 C ATOM 810 C ASN A 171 13.484 3.904 -4.839 1.00 0.00 C ATOM 811 O ASN A 171 13.089 3.317 -3.827 1.00 0.00 O ATOM 812 CB ASN A 171 14.864 2.323 -6.222 1.00 0.00 C ATOM 813 CG ASN A 171 14.817 0.984 -5.481 1.00 0.00 C ATOM 814 OD1 ASN A 171 15.075 -0.059 -6.069 1.00 0.00 O ATOM 815 ND2 ASN A 171 14.463 0.917 -4.207 1.00 0.00 N ATOM 0 H ASN A 171 15.419 3.674 -3.370 1.00 0.00 H new ATOM 0 HA ASN A 171 15.204 4.430 -6.038 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.998 2.369 -6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.750 2.322 -6.857 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.411 0.012 -3.739 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.243 1.770 -3.693 1.00 0.00 H new ATOM 822 N GLN A 172 12.709 4.747 -5.528 1.00 0.00 N ATOM 823 CA GLN A 172 11.302 5.007 -5.221 1.00 0.00 C ATOM 824 C GLN A 172 10.439 3.825 -5.678 1.00 0.00 C ATOM 825 O GLN A 172 9.812 3.185 -4.841 1.00 0.00 O ATOM 826 CB GLN A 172 10.835 6.333 -5.855 1.00 0.00 C ATOM 827 CG GLN A 172 9.481 6.819 -5.299 1.00 0.00 C ATOM 828 CD GLN A 172 8.402 7.026 -6.361 1.00 0.00 C ATOM 829 OE1 GLN A 172 8.066 6.114 -7.115 1.00 0.00 O ATOM 830 NE2 GLN A 172 7.811 8.209 -6.408 1.00 0.00 N ATOM 0 H GLN A 172 13.050 5.277 -6.330 1.00 0.00 H new ATOM 0 HA GLN A 172 11.190 5.111 -4.142 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.590 7.099 -5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.754 6.205 -6.934 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.121 6.095 -4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.636 7.758 -4.768 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.105 8.952 -5.774 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.061 8.378 -7.079 1.00 0.00 H new ATOM 839 N ASN A 173 10.425 3.503 -6.977 1.00 0.00 N ATOM 840 CA ASN A 173 9.453 2.585 -7.601 1.00 0.00 C ATOM 841 C ASN A 173 9.318 1.252 -6.877 1.00 0.00 C ATOM 842 O ASN A 173 8.222 0.712 -6.724 1.00 0.00 O ATOM 843 CB ASN A 173 9.892 2.244 -9.032 1.00 0.00 C ATOM 844 CG ASN A 173 9.538 3.333 -10.046 1.00 0.00 C ATOM 845 OD1 ASN A 173 8.750 4.237 -9.782 1.00 0.00 O ATOM 846 ND2 ASN A 173 10.103 3.290 -11.234 1.00 0.00 N ATOM 0 H ASN A 173 11.102 3.879 -7.641 1.00 0.00 H new ATOM 0 HA ASN A 173 8.501 3.114 -7.563 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.970 2.080 -9.045 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.424 1.308 -9.336 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.885 4.005 -11.928 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.759 2.542 -11.460 1.00 0.00 H new ATOM 853 N THR A 174 10.452 0.674 -6.511 1.00 0.00 N ATOM 854 CA THR A 174 10.540 -0.615 -5.860 1.00 0.00 C ATOM 855 C THR A 174 9.999 -0.510 -4.445 1.00 0.00 C ATOM 856 O THR A 174 9.107 -1.270 -4.073 1.00 0.00 O ATOM 857 CB THR A 174 11.997 -1.053 -5.918 1.00 0.00 C ATOM 858 OG1 THR A 174 12.441 -0.885 -7.250 1.00 0.00 O ATOM 859 CG2 THR A 174 12.149 -2.511 -5.517 1.00 0.00 C ATOM 0 H THR A 174 11.363 1.107 -6.666 1.00 0.00 H new ATOM 0 HA THR A 174 9.933 -1.371 -6.359 1.00 0.00 H new ATOM 0 HB THR A 174 12.586 -0.453 -5.224 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.373 -0.583 -7.248 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.200 -2.795 -5.568 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.785 -2.648 -4.499 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.571 -3.137 -6.196 1.00 0.00 H new ATOM 867 N PHE A 175 10.489 0.473 -3.685 1.00 0.00 N ATOM 868 CA PHE A 175 10.029 0.752 -2.337 1.00 0.00 C ATOM 869 C PHE A 175 8.513 0.927 -2.327 1.00 0.00 C ATOM 870 O PHE A 175 7.850 0.435 -1.418 1.00 0.00 O ATOM 871 CB PHE A 175 10.753 2.005 -1.839 1.00 0.00 C ATOM 872 CG PHE A 175 10.418 2.456 -0.435 1.00 0.00 C ATOM 873 CD1 PHE A 175 9.204 3.120 -0.157 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.375 2.295 0.583 1.00 0.00 C ATOM 875 CE1 PHE A 175 8.953 3.616 1.130 1.00 0.00 C ATOM 876 CE2 PHE A 175 11.149 2.846 1.850 1.00 0.00 C ATOM 877 CZ PHE A 175 9.941 3.519 2.118 1.00 0.00 C ATOM 0 H PHE A 175 11.227 1.102 -4.001 1.00 0.00 H new ATOM 0 HA PHE A 175 10.257 -0.078 -1.668 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.827 1.825 -1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.532 2.824 -2.524 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.467 3.246 -0.937 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.284 1.746 0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.001 4.071 1.359 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.900 2.755 2.621 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.776 3.962 3.089 1.00 0.00 H new ATOM 887 N VAL A 176 7.977 1.619 -3.332 1.00 0.00 N ATOM 888 CA VAL A 176 6.567 1.860 -3.560 1.00 0.00 C ATOM 889 C VAL A 176 5.848 0.545 -3.848 1.00 0.00 C ATOM 890 O VAL A 176 5.023 0.151 -3.031 1.00 0.00 O ATOM 891 CB VAL A 176 6.423 2.922 -4.668 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.008 3.012 -5.252 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.821 4.286 -4.087 1.00 0.00 C ATOM 0 H VAL A 176 8.560 2.050 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 176 6.082 2.262 -2.670 1.00 0.00 H new ATOM 0 HB VAL A 176 7.076 2.626 -5.489 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.982 3.780 -6.026 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.731 2.051 -5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.304 3.270 -4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.726 5.051 -4.857 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.167 4.530 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.854 4.247 -3.741 1.00 0.00 H new ATOM 903 N HIS A 177 6.091 -0.142 -4.968 1.00 0.00 N ATOM 904 CA HIS A 177 5.260 -1.292 -5.331 1.00 0.00 C ATOM 905 C HIS A 177 5.447 -2.481 -4.384 1.00 0.00 C ATOM 906 O HIS A 177 4.535 -3.303 -4.261 1.00 0.00 O ATOM 907 CB HIS A 177 5.469 -1.690 -6.796 1.00 0.00 C ATOM 908 CG HIS A 177 4.767 -0.770 -7.770 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.453 -0.345 -7.685 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.278 -0.295 -8.948 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.178 0.372 -8.785 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.258 0.425 -9.584 1.00 0.00 N ATOM 0 H HIS A 177 6.840 0.072 -5.626 1.00 0.00 H new ATOM 0 HA HIS A 177 4.223 -0.977 -5.218 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.537 -1.694 -7.016 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.109 -2.708 -6.944 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.281 -0.447 -9.318 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.228 0.839 -8.998 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.323 0.900 -10.484 1.00 0.00 H new ATOM 920 N ASP A 178 6.576 -2.577 -3.684 1.00 0.00 N ATOM 921 CA ASP A 178 6.774 -3.563 -2.631 1.00 0.00 C ATOM 922 C ASP A 178 5.999 -3.152 -1.387 1.00 0.00 C ATOM 923 O ASP A 178 5.308 -3.987 -0.814 1.00 0.00 O ATOM 924 CB ASP A 178 8.260 -3.759 -2.320 1.00 0.00 C ATOM 925 CG ASP A 178 8.490 -5.104 -1.637 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.190 -6.144 -2.278 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.047 -5.132 -0.517 1.00 0.00 O ATOM 0 H ASP A 178 7.381 -1.969 -3.834 1.00 0.00 H new ATOM 0 HA ASP A 178 6.392 -4.523 -2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.840 -3.708 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.612 -2.953 -1.677 1.00 0.00 H new ATOM 932 N CYS A 179 6.018 -1.862 -1.026 1.00 0.00 N ATOM 933 CA CYS A 179 5.130 -1.296 -0.014 1.00 0.00 C ATOM 934 C CYS A 179 3.671 -1.569 -0.361 1.00 0.00 C ATOM 935 O CYS A 179 2.903 -1.874 0.551 1.00 0.00 O ATOM 936 CB CYS A 179 5.397 0.209 0.166 1.00 0.00 C ATOM 937 SG CYS A 179 4.259 1.146 1.203 1.00 0.00 S ATOM 0 H CYS A 179 6.657 -1.180 -1.434 1.00 0.00 H new ATOM 0 HA CYS A 179 5.338 -1.783 0.938 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.399 0.324 0.579 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.405 0.668 -0.822 1.00 0.00 H new ATOM 942 N VAL A 180 3.273 -1.506 -1.639 1.00 0.00 N ATOM 943 CA VAL A 180 1.907 -1.831 -2.013 1.00 0.00 C ATOM 944 C VAL A 180 1.658 -3.289 -1.646 1.00 0.00 C ATOM 945 O VAL A 180 0.701 -3.573 -0.929 1.00 0.00 O ATOM 946 CB VAL A 180 1.561 -1.562 -3.495 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.077 -1.883 -3.662 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.743 -0.128 -4.002 1.00 0.00 C ATOM 0 H VAL A 180 3.876 -1.236 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 180 1.246 -1.162 -1.462 1.00 0.00 H new ATOM 0 HB VAL A 180 2.257 -2.173 -4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.219 -1.708 -4.696 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.101 -2.927 -3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.510 -1.243 -3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.466 -0.076 -5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.108 0.545 -3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.785 0.169 -3.886 1.00 0.00 H new ATOM 958 N ASN A 181 2.531 -4.199 -2.091 1.00 0.00 N ATOM 959 CA ASN A 181 2.353 -5.626 -1.838 1.00 0.00 C ATOM 960 C ASN A 181 2.229 -5.889 -0.341 1.00 0.00 C ATOM 961 O ASN A 181 1.301 -6.569 0.093 1.00 0.00 O ATOM 962 CB ASN A 181 3.528 -6.443 -2.390 1.00 0.00 C ATOM 963 CG ASN A 181 3.076 -7.647 -3.190 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.195 -8.396 -2.776 1.00 0.00 O ATOM 965 ND2 ASN A 181 3.698 -7.886 -4.326 1.00 0.00 N ATOM 0 H ASN A 181 3.367 -3.969 -2.628 1.00 0.00 H new ATOM 0 HA ASN A 181 1.439 -5.934 -2.346 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.146 -5.804 -3.021 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.155 -6.776 -1.563 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.451 -8.706 -4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.427 -7.251 -4.652 1.00 0.00 H new ATOM 972 N ILE A 182 3.166 -5.351 0.448 1.00 0.00 N ATOM 973 CA ILE A 182 3.184 -5.483 1.895 1.00 0.00 C ATOM 974 C ILE A 182 1.884 -4.954 2.484 1.00 0.00 C ATOM 975 O ILE A 182 1.313 -5.611 3.350 1.00 0.00 O ATOM 976 CB ILE A 182 4.450 -4.817 2.509 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.767 -5.542 2.145 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.325 -4.717 4.040 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.658 -7.065 2.114 1.00 0.00 C ATOM 0 H ILE A 182 3.945 -4.802 0.084 1.00 0.00 H new ATOM 0 HA ILE A 182 3.249 -6.539 2.156 1.00 0.00 H new ATOM 0 HB ILE A 182 4.502 -3.820 2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.102 -5.193 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.535 -5.259 2.865 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.221 -4.249 4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.452 -4.116 4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.213 -5.716 4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.625 -7.494 1.851 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.355 -7.428 3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.916 -7.362 1.373 1.00 0.00 H new ATOM 991 N THR A 183 1.414 -3.790 2.046 1.00 0.00 N ATOM 992 CA THR A 183 0.256 -3.188 2.671 1.00 0.00 C ATOM 993 C THR A 183 -1.021 -3.965 2.308 1.00 0.00 C ATOM 994 O THR A 183 -1.909 -4.094 3.150 1.00 0.00 O ATOM 995 CB THR A 183 0.167 -1.707 2.288 1.00 0.00 C ATOM 996 OG1 THR A 183 1.387 -1.040 2.558 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.929 -0.964 3.055 1.00 0.00 C ATOM 0 H THR A 183 1.814 -3.257 1.273 1.00 0.00 H new ATOM 0 HA THR A 183 0.360 -3.242 3.755 1.00 0.00 H new ATOM 0 HB THR A 183 -0.063 -1.696 1.223 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.967 -1.088 1.770 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.947 0.080 2.744 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.895 -1.422 2.844 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.727 -1.021 4.125 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.124 -4.534 1.099 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.239 -5.416 0.744 1.00 0.00 C ATOM 1007 C ILE A 184 -2.159 -6.657 1.644 1.00 0.00 C ATOM 1008 O ILE A 184 -3.145 -7.023 2.272 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.252 -5.746 -0.773 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.402 -4.458 -1.613 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.440 -6.662 -1.124 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.154 -4.617 -3.122 1.00 0.00 C ATOM 0 H ILE A 184 -0.445 -4.397 0.350 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.193 -4.919 0.920 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.308 -6.242 -0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.409 -4.066 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.710 -3.710 -1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.428 -6.880 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.360 -7.593 -0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.374 -6.162 -0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.285 -3.654 -3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.138 -4.974 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.863 -5.335 -3.534 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.979 -7.270 1.780 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.724 -8.416 2.662 1.00 0.00 C ATOM 1026 C LYS A 185 -0.922 -8.109 4.156 1.00 0.00 C ATOM 1027 O LYS A 185 -0.915 -9.038 4.962 1.00 0.00 O ATOM 1028 CB LYS A 185 0.695 -8.936 2.390 1.00 0.00 C ATOM 1029 CG LYS A 185 0.733 -9.691 1.054 1.00 0.00 C ATOM 1030 CD LYS A 185 2.118 -10.253 0.728 1.00 0.00 C ATOM 1031 CE LYS A 185 3.139 -9.174 0.360 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.438 -9.766 -0.027 1.00 0.00 N ATOM 0 H LYS A 185 -0.150 -6.975 1.265 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.465 -9.181 2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.398 -8.103 2.366 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.010 -9.596 3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.012 -10.508 1.083 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.421 -9.020 0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.486 -10.814 1.587 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.031 -10.958 -0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.753 -8.572 -0.462 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.282 -8.503 1.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.107 -9.007 -0.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.817 -10.320 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.305 -10.387 -0.850 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.090 -6.842 4.526 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.387 -6.362 5.860 1.00 0.00 C ATOM 1048 C GLN A 186 -2.894 -6.218 5.958 1.00 0.00 C ATOM 1049 O GLN A 186 -3.495 -6.953 6.733 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.623 -5.064 6.126 1.00 0.00 C ATOM 1051 CG GLN A 186 0.819 -5.388 6.550 1.00 0.00 C ATOM 1052 CD GLN A 186 1.002 -5.515 8.067 1.00 0.00 C ATOM 1053 OE1 GLN A 186 0.056 -5.698 8.833 1.00 0.00 O ATOM 1054 NE2 GLN A 186 2.230 -5.379 8.540 1.00 0.00 N ATOM 0 H GLN A 186 -1.016 -6.079 3.853 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.059 -7.056 6.634 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.618 -4.444 5.230 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.122 -4.491 6.908 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.127 -6.320 6.077 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.482 -4.607 6.177 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.009 -5.228 7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.397 -5.426 9.545 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.515 -5.328 5.173 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.944 -5.063 5.276 1.00 0.00 C ATOM 1065 C HIS A 187 -5.765 -6.328 5.074 1.00 0.00 C ATOM 1066 O HIS A 187 -6.700 -6.517 5.842 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.406 -3.914 4.365 1.00 0.00 C ATOM 1068 CG HIS A 187 -6.185 -2.874 5.133 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.503 -2.504 4.954 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.695 -2.152 6.185 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.792 -1.573 5.875 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.725 -1.338 6.667 1.00 0.00 N ATOM 0 H HIS A 187 -3.040 -4.779 4.456 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.124 -4.722 6.296 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.538 -3.448 3.898 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.025 -4.313 3.561 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.141 -2.872 4.249 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.689 -2.201 6.575 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.748 -1.079 5.970 1.00 0.00 H new ATOM 1080 N THR A 188 -5.424 -7.232 4.155 1.00 0.00 N ATOM 1081 CA THR A 188 -6.158 -8.482 4.050 1.00 0.00 C ATOM 1082 C THR A 188 -6.119 -9.244 5.359 1.00 0.00 C ATOM 1083 O THR A 188 -7.189 -9.545 5.853 1.00 0.00 O ATOM 1084 CB THR A 188 -5.661 -9.302 2.860 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.266 -9.527 2.947 1.00 0.00 O ATOM 1086 CG2 THR A 188 -5.995 -8.716 1.489 1.00 0.00 C ATOM 0 H THR A 188 -4.660 -7.122 3.488 1.00 0.00 H new ATOM 0 HA THR A 188 -7.208 -8.262 3.857 1.00 0.00 H new ATOM 0 HB THR A 188 -6.207 -10.243 2.931 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.787 -8.711 2.694 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.601 -9.368 0.709 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.077 -8.634 1.382 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.545 -7.727 1.397 1.00 0.00 H new ATOM 1094 N VAL A 189 -4.980 -9.497 5.998 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.025 -10.132 7.316 1.00 0.00 C ATOM 1096 C VAL A 189 -5.809 -9.263 8.303 1.00 0.00 C ATOM 1097 O VAL A 189 -6.661 -9.759 9.029 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.620 -10.474 7.834 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.720 -11.243 9.160 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -2.874 -11.368 6.839 1.00 0.00 C ATOM 0 H VAL A 189 -4.048 -9.283 5.644 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.553 -11.081 7.217 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.083 -9.535 7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.719 -11.481 9.519 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.234 -10.629 9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.278 -12.166 9.004 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.882 -11.596 7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.430 -12.295 6.695 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.779 -10.850 5.885 1.00 0.00 H new ATOM 1110 N THR A 190 -5.583 -7.958 8.297 1.00 0.00 N ATOM 1111 CA THR A 190 -6.128 -7.028 9.285 1.00 0.00 C ATOM 1112 C THR A 190 -7.659 -7.005 9.229 1.00 0.00 C ATOM 1113 O THR A 190 -8.311 -6.752 10.243 1.00 0.00 O ATOM 1114 CB THR A 190 -5.460 -5.642 9.108 1.00 0.00 C ATOM 1115 OG1 THR A 190 -4.546 -5.417 10.162 1.00 0.00 O ATOM 1116 CG2 THR A 190 -6.374 -4.416 9.037 1.00 0.00 C ATOM 0 H THR A 190 -5.004 -7.502 7.592 1.00 0.00 H new ATOM 0 HA THR A 190 -5.890 -7.363 10.295 1.00 0.00 H new ATOM 0 HB THR A 190 -4.998 -5.721 8.124 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.123 -4.540 10.047 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.769 -3.518 8.913 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.053 -4.517 8.190 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.952 -4.339 9.958 1.00 0.00 H new ATOM 1124 N THR A 191 -8.238 -7.305 8.072 1.00 0.00 N ATOM 1125 CA THR A 191 -9.654 -7.146 7.830 1.00 0.00 C ATOM 1126 C THR A 191 -10.266 -8.540 7.658 1.00 0.00 C ATOM 1127 O THR A 191 -11.269 -8.839 8.308 1.00 0.00 O ATOM 1128 CB THR A 191 -9.862 -6.187 6.631 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.828 -5.242 6.457 1.00 0.00 O ATOM 1130 CG2 THR A 191 -11.078 -5.300 6.808 1.00 0.00 C ATOM 0 H THR A 191 -7.724 -7.670 7.270 1.00 0.00 H new ATOM 0 HA THR A 191 -10.173 -6.679 8.667 1.00 0.00 H new ATOM 0 HB THR A 191 -9.932 -6.881 5.793 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.136 -5.618 5.874 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.181 -4.646 5.942 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.970 -5.920 6.903 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.959 -4.695 7.707 1.00 0.00 H new ATOM 1138 N THR A 192 -9.664 -9.460 6.894 1.00 0.00 N ATOM 1139 CA THR A 192 -10.152 -10.823 6.792 1.00 0.00 C ATOM 1140 C THR A 192 -10.085 -11.609 8.098 1.00 0.00 C ATOM 1141 O THR A 192 -10.919 -12.477 8.333 1.00 0.00 O ATOM 1142 CB THR A 192 -9.376 -11.522 5.674 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.574 -10.838 4.464 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.881 -12.910 5.360 1.00 0.00 C ATOM 0 H THR A 192 -8.831 -9.273 6.336 1.00 0.00 H new ATOM 0 HA THR A 192 -11.216 -10.784 6.558 1.00 0.00 H new ATOM 0 HB THR A 192 -8.346 -11.548 6.029 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.520 -10.884 4.213 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.282 -13.342 4.558 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.802 -13.536 6.249 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.923 -12.856 5.046 1.00 0.00 H new ATOM 1152 N THR A 193 -9.176 -11.273 9.003 1.00 0.00 N ATOM 1153 CA THR A 193 -9.126 -11.946 10.303 1.00 0.00 C ATOM 1154 C THR A 193 -10.326 -11.518 11.167 1.00 0.00 C ATOM 1155 O THR A 193 -10.683 -12.211 12.118 1.00 0.00 O ATOM 1156 CB THR A 193 -7.734 -11.780 10.949 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.392 -12.920 11.702 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.588 -10.544 11.845 1.00 0.00 C ATOM 0 H THR A 193 -8.470 -10.549 8.869 1.00 0.00 H new ATOM 0 HA THR A 193 -9.238 -13.024 10.185 1.00 0.00 H new ATOM 0 HB THR A 193 -7.056 -11.646 10.106 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.506 -12.795 12.101 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.579 -10.509 12.255 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.772 -9.645 11.257 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.309 -10.598 12.660 1.00 0.00 H new ATOM 1166 N LYS A 194 -11.000 -10.425 10.788 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.256 -9.943 11.349 1.00 0.00 C ATOM 1168 C LYS A 194 -13.466 -10.354 10.500 1.00 0.00 C ATOM 1169 O LYS A 194 -14.595 -9.994 10.828 1.00 0.00 O ATOM 1170 CB LYS A 194 -12.164 -8.419 11.504 1.00 0.00 C ATOM 1171 CG LYS A 194 -11.016 -8.050 12.457 1.00 0.00 C ATOM 1172 CD LYS A 194 -11.154 -6.631 13.018 1.00 0.00 C ATOM 1173 CE LYS A 194 -10.202 -6.375 14.196 1.00 0.00 C ATOM 1174 NZ LYS A 194 -10.440 -7.287 15.341 1.00 0.00 N ATOM 0 H LYS A 194 -10.659 -9.823 10.038 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.411 -10.403 12.325 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.001 -7.956 10.531 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.106 -8.028 11.889 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.989 -8.762 13.282 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.067 -8.138 11.929 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.952 -5.909 12.227 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.182 -6.469 13.343 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.173 -6.489 13.856 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.315 -5.344 14.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.017 -6.883 16.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.463 -7.407 15.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.007 -8.212 15.144 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.233 -11.076 9.405 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.229 -11.682 8.533 1.00 0.00 C ATOM 1190 C GLY A 195 -14.345 -11.020 7.163 1.00 0.00 C ATOM 1191 O GLY A 195 -15.169 -11.456 6.355 1.00 0.00 O ATOM 0 H GLY A 195 -12.282 -11.263 9.086 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.983 -12.735 8.396 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.200 -11.643 9.027 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.552 -9.989 6.856 1.00 0.00 N ATOM 1196 CA GLU A 196 -13.752 -9.162 5.677 1.00 0.00 C ATOM 1197 C GLU A 196 -13.120 -9.805 4.453 1.00 0.00 C ATOM 1198 O GLU A 196 -12.255 -10.676 4.545 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.123 -7.792 5.942 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.778 -6.626 5.183 1.00 0.00 C ATOM 1201 CD GLU A 196 -14.335 -5.490 6.064 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.462 -5.621 7.307 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -14.712 -4.448 5.488 1.00 0.00 O ATOM 0 H GLU A 196 -12.753 -9.709 7.424 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.819 -9.055 5.479 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.173 -7.585 7.011 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.067 -7.834 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.044 -6.204 4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.591 -7.022 4.575 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.525 -9.355 3.277 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.040 -9.945 2.040 1.00 0.00 C ATOM 1212 C ASN A 197 -13.075 -8.940 0.898 1.00 0.00 C ATOM 1213 O ASN A 197 -14.154 -8.472 0.522 1.00 0.00 O ATOM 1214 CB ASN A 197 -13.857 -11.206 1.738 1.00 0.00 C ATOM 1215 CG ASN A 197 -13.027 -12.256 1.014 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -12.727 -13.305 1.577 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -12.561 -12.009 -0.186 1.00 0.00 N ATOM 0 H ASN A 197 -14.185 -8.587 3.153 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.994 -10.231 2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.239 -11.623 2.670 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.721 -10.942 1.129 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.953 -12.686 -0.646 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.806 -11.139 -0.659 1.00 0.00 H new ATOM 1224 N PHE A 198 -11.897 -8.642 0.356 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.688 -7.914 -0.890 1.00 0.00 C ATOM 1226 C PHE A 198 -12.177 -8.728 -2.088 1.00 0.00 C ATOM 1227 O PHE A 198 -12.638 -9.856 -1.941 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.186 -7.568 -1.014 1.00 0.00 C ATOM 1229 CG PHE A 198 -9.765 -6.331 -0.258 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -9.661 -6.326 1.144 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.527 -5.147 -0.969 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -9.295 -5.162 1.839 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.206 -3.972 -0.280 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.062 -3.978 1.119 1.00 0.00 C ATOM 0 H PHE A 198 -11.019 -8.916 0.797 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.268 -6.991 -0.879 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.600 -8.415 -0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.942 -7.435 -2.068 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.866 -7.232 1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.591 -5.141 -2.047 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.194 -5.177 2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.068 -3.052 -0.828 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.773 -3.076 1.638 1.00 0.00 H new ATOM 1244 N THR A 199 -12.044 -8.144 -3.271 1.00 0.00 N ATOM 1245 CA THR A 199 -12.351 -8.713 -4.571 1.00 0.00 C ATOM 1246 C THR A 199 -11.240 -8.305 -5.534 1.00 0.00 C ATOM 1247 O THR A 199 -10.466 -7.397 -5.234 1.00 0.00 O ATOM 1248 CB THR A 199 -13.779 -8.309 -4.998 1.00 0.00 C ATOM 1249 OG1 THR A 199 -14.325 -7.253 -4.229 1.00 0.00 O ATOM 1250 CG2 THR A 199 -14.723 -9.481 -4.780 1.00 0.00 C ATOM 0 H THR A 199 -11.693 -7.190 -3.350 1.00 0.00 H new ATOM 0 HA THR A 199 -12.369 -9.803 -4.556 1.00 0.00 H new ATOM 0 HB THR A 199 -13.691 -7.999 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.363 -6.438 -4.772 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.731 -9.197 -5.081 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.392 -10.331 -5.377 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.723 -9.757 -3.725 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.128 -8.992 -6.671 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.026 -8.837 -7.610 1.00 0.00 C ATOM 1260 C GLU A 200 -9.915 -7.379 -8.072 1.00 0.00 C ATOM 1261 O GLU A 200 -8.817 -6.829 -8.132 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.251 -9.806 -8.785 1.00 0.00 C ATOM 1263 CG GLU A 200 -8.970 -10.094 -9.599 1.00 0.00 C ATOM 1264 CD GLU A 200 -8.485 -11.557 -9.584 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -9.150 -12.468 -9.042 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -7.367 -11.802 -10.105 1.00 0.00 O ATOM 0 H GLU A 200 -11.816 -9.684 -6.967 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.078 -9.082 -7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.647 -10.746 -8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.008 -9.390 -9.449 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.145 -9.799 -10.634 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.169 -9.461 -9.218 1.00 0.00 H new ATOM 1273 N THR A 201 -11.057 -6.738 -8.327 1.00 0.00 N ATOM 1274 CA THR A 201 -11.129 -5.331 -8.703 1.00 0.00 C ATOM 1275 C THR A 201 -10.586 -4.464 -7.563 1.00 0.00 C ATOM 1276 O THR A 201 -9.705 -3.637 -7.778 1.00 0.00 O ATOM 1277 CB THR A 201 -12.590 -4.983 -9.027 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.104 -5.864 -10.006 1.00 0.00 O ATOM 1279 CG2 THR A 201 -12.795 -3.550 -9.520 1.00 0.00 C ATOM 0 H THR A 201 -11.969 -7.191 -8.276 1.00 0.00 H new ATOM 0 HA THR A 201 -10.519 -5.139 -9.586 1.00 0.00 H new ATOM 0 HB THR A 201 -13.123 -5.086 -8.082 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.036 -5.630 -10.200 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.852 -3.384 -9.727 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.461 -2.850 -8.754 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.218 -3.393 -10.431 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.105 -4.657 -6.351 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.775 -3.917 -5.136 1.00 0.00 C ATOM 1289 C ASP A 202 -9.282 -3.977 -4.869 1.00 0.00 C ATOM 1290 O ASP A 202 -8.698 -2.954 -4.531 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.568 -4.456 -3.936 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.089 -4.414 -4.103 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.595 -4.956 -5.118 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.768 -3.954 -3.157 1.00 0.00 O ATOM 0 H ASP A 202 -11.808 -5.376 -6.182 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.056 -2.874 -5.282 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.265 -5.487 -3.751 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.297 -3.880 -3.051 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.646 -5.134 -5.065 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.204 -5.270 -4.920 1.00 0.00 C ATOM 1301 C VAL A 203 -6.479 -4.335 -5.898 1.00 0.00 C ATOM 1302 O VAL A 203 -5.560 -3.632 -5.474 1.00 0.00 O ATOM 1303 CB VAL A 203 -6.799 -6.756 -5.012 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.282 -6.959 -4.955 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.388 -7.534 -3.820 1.00 0.00 C ATOM 0 H VAL A 203 -9.119 -5.998 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 203 -6.886 -4.946 -3.929 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.179 -7.114 -5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.054 -8.023 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.813 -6.433 -5.787 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.897 -6.566 -4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.098 -8.582 -3.891 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.008 -7.115 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.475 -7.456 -3.836 1.00 0.00 H new ATOM 1315 N LYS A 204 -6.895 -4.266 -7.170 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.280 -3.342 -8.124 1.00 0.00 C ATOM 1317 C LYS A 204 -6.558 -1.892 -7.763 1.00 0.00 C ATOM 1318 O LYS A 204 -5.642 -1.079 -7.857 1.00 0.00 O ATOM 1319 CB LYS A 204 -6.790 -3.554 -9.550 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.512 -4.941 -10.125 1.00 0.00 C ATOM 1321 CD LYS A 204 -6.695 -4.843 -11.639 1.00 0.00 C ATOM 1322 CE LYS A 204 -6.839 -6.213 -12.293 1.00 0.00 C ATOM 1323 NZ LYS A 204 -7.087 -6.046 -13.738 1.00 0.00 N ATOM 0 H LYS A 204 -7.648 -4.835 -7.557 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.212 -3.552 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.865 -3.377 -9.567 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.333 -2.807 -10.200 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.501 -5.265 -9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.194 -5.678 -9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.578 -4.243 -11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.841 -4.323 -12.073 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.935 -6.800 -12.134 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.661 -6.762 -11.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.185 -6.981 -14.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.962 -5.501 -13.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.289 -5.538 -14.171 1.00 0.00 H new ATOM 1337 N MET A 205 -7.799 -1.538 -7.418 1.00 0.00 N ATOM 1338 CA MET A 205 -8.149 -0.156 -7.106 1.00 0.00 C ATOM 1339 C MET A 205 -7.277 0.307 -5.944 1.00 0.00 C ATOM 1340 O MET A 205 -6.619 1.349 -6.026 1.00 0.00 O ATOM 1341 CB MET A 205 -9.622 -0.002 -6.710 1.00 0.00 C ATOM 1342 CG MET A 205 -10.648 -0.360 -7.782 1.00 0.00 C ATOM 1343 SD MET A 205 -12.321 0.078 -7.271 1.00 0.00 S ATOM 1344 CE MET A 205 -12.765 1.049 -8.728 1.00 0.00 C ATOM 0 H MET A 205 -8.577 -2.194 -7.349 1.00 0.00 H new ATOM 0 HA MET A 205 -7.984 0.446 -8.000 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.809 -0.625 -5.835 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.789 1.032 -6.407 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.403 0.158 -8.709 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.599 -1.429 -7.991 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.697 1.582 -8.540 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.973 1.767 -8.942 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.894 0.385 -9.583 1.00 0.00 H new ATOM 1354 N MET A 206 -7.282 -0.473 -4.863 1.00 0.00 N ATOM 1355 CA MET A 206 -6.514 -0.247 -3.657 1.00 0.00 C ATOM 1356 C MET A 206 -5.045 -0.060 -4.027 1.00 0.00 C ATOM 1357 O MET A 206 -4.453 0.902 -3.546 1.00 0.00 O ATOM 1358 CB MET A 206 -6.730 -1.442 -2.734 1.00 0.00 C ATOM 1359 CG MET A 206 -6.191 -1.265 -1.315 1.00 0.00 C ATOM 1360 SD MET A 206 -6.139 -2.771 -0.287 1.00 0.00 S ATOM 1361 CE MET A 206 -6.366 -4.122 -1.498 1.00 0.00 C ATOM 0 H MET A 206 -7.852 -1.318 -4.811 1.00 0.00 H new ATOM 0 HA MET A 206 -6.835 0.656 -3.137 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.798 -1.651 -2.678 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.257 -2.317 -3.180 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.182 -0.857 -1.379 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.803 -0.522 -0.805 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.457 -5.072 -0.971 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.270 -3.941 -2.079 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.506 -4.159 -2.167 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.491 -0.886 -4.929 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.130 -0.760 -5.443 1.00 0.00 C ATOM 1373 C GLU A 207 -2.736 0.696 -5.735 1.00 0.00 C ATOM 1374 O GLU A 207 -1.715 1.158 -5.229 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.919 -1.664 -6.676 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.495 -2.215 -6.693 1.00 0.00 C ATOM 1377 CD GLU A 207 -1.114 -2.944 -7.975 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -1.100 -2.281 -9.032 1.00 0.00 O ATOM 1379 OE2 GLU A 207 -0.753 -4.146 -7.894 1.00 0.00 O ATOM 0 H GLU A 207 -4.995 -1.678 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.462 -1.102 -4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.634 -2.486 -6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.107 -1.097 -7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.798 -1.391 -6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.373 -2.898 -5.852 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.563 1.435 -6.487 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.325 2.828 -6.864 1.00 0.00 C ATOM 1388 C ARG A 208 -3.305 3.716 -5.620 1.00 0.00 C ATOM 1389 O ARG A 208 -2.458 4.596 -5.489 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.440 3.334 -7.803 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.472 2.825 -9.250 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.006 1.403 -9.322 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.167 0.907 -10.705 1.00 0.00 N ATOM 1394 CZ ARG A 208 -4.675 -0.246 -11.187 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -4.089 -1.133 -10.389 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -4.757 -0.529 -12.483 1.00 0.00 N ATOM 0 H ARG A 208 -4.439 1.067 -6.858 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.363 2.876 -7.375 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.397 3.085 -7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.376 4.422 -7.837 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.097 3.482 -9.855 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.468 2.861 -9.673 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.329 0.741 -8.783 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.969 1.358 -8.813 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.698 1.492 -11.350 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.006 -0.944 -9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.722 -2.003 -10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.197 0.133 -13.123 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.380 -1.408 -12.838 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.281 3.518 -4.738 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.474 4.262 -3.502 1.00 0.00 C ATOM 1412 C VAL A 209 -3.229 4.142 -2.622 1.00 0.00 C ATOM 1413 O VAL A 209 -2.695 5.152 -2.160 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.815 3.784 -2.880 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.822 3.479 -1.396 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.926 4.819 -3.026 1.00 0.00 C ATOM 0 H VAL A 209 -4.992 2.799 -4.875 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.574 5.337 -3.654 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.967 2.865 -3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.819 3.157 -1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.105 2.686 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.547 4.375 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.842 4.436 -2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.633 5.741 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.099 5.021 -4.083 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.754 2.919 -2.410 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.621 2.643 -1.546 1.00 0.00 C ATOM 1428 C VAL A 210 -0.350 3.153 -2.206 1.00 0.00 C ATOM 1429 O VAL A 210 0.467 3.754 -1.513 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.573 1.139 -1.258 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.400 0.717 -0.376 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -2.866 0.724 -0.547 1.00 0.00 C ATOM 0 H VAL A 210 -3.153 2.085 -2.840 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.719 3.160 -0.592 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.452 0.647 -2.223 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.434 -0.361 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.537 0.982 -0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.465 1.228 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.839 -0.346 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.959 1.274 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.720 0.948 -1.186 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.215 2.964 -3.523 1.00 0.00 N ATOM 1443 CA GLU A 211 0.904 3.448 -4.305 1.00 0.00 C ATOM 1444 C GLU A 211 1.046 4.943 -4.058 1.00 0.00 C ATOM 1445 O GLU A 211 2.085 5.375 -3.565 1.00 0.00 O ATOM 1446 CB GLU A 211 0.676 3.116 -5.788 1.00 0.00 C ATOM 1447 CG GLU A 211 1.774 3.639 -6.717 1.00 0.00 C ATOM 1448 CD GLU A 211 1.293 3.678 -8.165 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.780 2.671 -8.692 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.445 4.748 -8.805 1.00 0.00 O ATOM 0 H GLU A 211 -0.903 2.456 -4.079 1.00 0.00 H new ATOM 0 HA GLU A 211 1.834 2.962 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.603 2.034 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.281 3.534 -6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.075 4.638 -6.403 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.655 3.002 -6.640 1.00 0.00 H new ATOM 1457 N GLN A 212 0.005 5.734 -4.343 1.00 0.00 N ATOM 1458 CA GLN A 212 0.119 7.187 -4.250 1.00 0.00 C ATOM 1459 C GLN A 212 0.469 7.648 -2.841 1.00 0.00 C ATOM 1460 O GLN A 212 1.236 8.604 -2.666 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.203 7.822 -4.666 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.259 7.956 -6.183 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.681 7.939 -6.675 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -3.456 8.833 -6.348 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -3.034 6.918 -7.432 1.00 0.00 N ATOM 0 H GLN A 212 -0.912 5.395 -4.635 1.00 0.00 H new ATOM 0 HA GLN A 212 0.926 7.498 -4.914 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.036 7.212 -4.315 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.308 8.802 -4.201 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.776 8.885 -6.487 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.701 7.141 -6.644 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.349 6.202 -7.674 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.992 6.845 -7.775 1.00 0.00 H new ATOM 1474 N MET A 213 -0.089 6.985 -1.829 1.00 0.00 N ATOM 1475 CA MET A 213 0.248 7.306 -0.459 1.00 0.00 C ATOM 1476 C MET A 213 1.701 6.952 -0.180 1.00 0.00 C ATOM 1477 O MET A 213 2.416 7.803 0.332 1.00 0.00 O ATOM 1478 CB MET A 213 -0.725 6.637 0.511 1.00 0.00 C ATOM 1479 CG MET A 213 -1.971 7.522 0.629 1.00 0.00 C ATOM 1480 SD MET A 213 -3.167 6.946 1.848 1.00 0.00 S ATOM 1481 CE MET A 213 -3.877 5.609 0.865 1.00 0.00 C ATOM 0 H MET A 213 -0.768 6.232 -1.938 1.00 0.00 H new ATOM 0 HA MET A 213 0.145 8.380 -0.304 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.997 5.644 0.152 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.258 6.506 1.487 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.662 8.534 0.889 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.458 7.578 -0.345 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.767 5.224 1.363 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.148 5.987 -0.121 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.146 4.808 0.759 1.00 0.00 H new ATOM 1491 N CYS A 214 2.168 5.746 -0.493 1.00 0.00 N ATOM 1492 CA CYS A 214 3.518 5.325 -0.137 1.00 0.00 C ATOM 1493 C CYS A 214 4.596 6.029 -0.965 1.00 0.00 C ATOM 1494 O CYS A 214 5.699 6.215 -0.461 1.00 0.00 O ATOM 1495 CB CYS A 214 3.677 3.810 -0.220 1.00 0.00 C ATOM 1496 SG CYS A 214 4.840 3.097 0.985 1.00 0.00 S ATOM 0 H CYS A 214 1.628 5.041 -0.995 1.00 0.00 H new ATOM 0 HA CYS A 214 3.663 5.627 0.900 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.700 3.348 -0.078 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.010 3.548 -1.224 1.00 0.00 H new ATOM 1501 N VAL A 215 4.281 6.463 -2.187 1.00 0.00 N ATOM 1502 CA VAL A 215 5.049 7.413 -2.988 1.00 0.00 C ATOM 1503 C VAL A 215 5.287 8.650 -2.122 1.00 0.00 C ATOM 1504 O VAL A 215 6.409 8.944 -1.708 1.00 0.00 O ATOM 1505 CB VAL A 215 4.250 7.680 -4.294 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.579 8.967 -5.049 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.424 6.525 -5.279 1.00 0.00 C ATOM 0 H VAL A 215 3.440 6.144 -2.668 1.00 0.00 H new ATOM 0 HA VAL A 215 6.029 7.046 -3.292 1.00 0.00 H new ATOM 0 HB VAL A 215 3.227 7.784 -3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.955 9.036 -5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.388 9.826 -4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.629 8.959 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.857 6.732 -6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.479 6.415 -5.528 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.060 5.603 -4.826 1.00 0.00 H new ATOM 1517 N THR A 216 4.207 9.341 -1.779 1.00 0.00 N ATOM 1518 CA THR A 216 4.221 10.593 -1.041 1.00 0.00 C ATOM 1519 C THR A 216 4.828 10.403 0.360 1.00 0.00 C ATOM 1520 O THR A 216 5.460 11.317 0.898 1.00 0.00 O ATOM 1521 CB THR A 216 2.743 11.050 -1.005 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.216 11.094 -2.326 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.464 12.391 -0.333 1.00 0.00 C ATOM 0 H THR A 216 3.265 9.032 -2.017 1.00 0.00 H new ATOM 0 HA THR A 216 4.848 11.351 -1.510 1.00 0.00 H new ATOM 0 HB THR A 216 2.253 10.301 -0.382 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.654 10.306 -2.480 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.395 12.601 -0.371 1.00 0.00 H new ATOM 0 HG22 THR A 216 2.790 12.352 0.706 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.008 13.179 -0.854 1.00 0.00 H new ATOM 1531 N GLN A 217 4.683 9.211 0.934 1.00 0.00 N ATOM 1532 CA GLN A 217 5.271 8.819 2.191 1.00 0.00 C ATOM 1533 C GLN A 217 6.788 8.765 2.054 1.00 0.00 C ATOM 1534 O GLN A 217 7.472 9.511 2.742 1.00 0.00 O ATOM 1535 CB GLN A 217 4.683 7.473 2.630 1.00 0.00 C ATOM 1536 CG GLN A 217 5.112 7.102 4.040 1.00 0.00 C ATOM 1537 CD GLN A 217 4.735 8.187 5.036 1.00 0.00 C ATOM 1538 OE1 GLN A 217 3.586 8.608 5.073 1.00 0.00 O ATOM 1539 NE2 GLN A 217 5.648 8.660 5.851 1.00 0.00 N ATOM 0 H GLN A 217 4.127 8.468 0.510 1.00 0.00 H new ATOM 0 HA GLN A 217 5.038 9.552 2.963 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.595 7.519 2.581 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.001 6.694 1.937 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.643 6.161 4.329 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.190 6.942 4.064 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.602 8.302 5.811 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.404 9.386 6.524 1.00 0.00 H new ATOM 1548 N TYR A 218 7.315 7.951 1.133 1.00 0.00 N ATOM 1549 CA TYR A 218 8.744 7.890 0.849 1.00 0.00 C ATOM 1550 C TYR A 218 9.294 9.283 0.539 1.00 0.00 C ATOM 1551 O TYR A 218 10.436 9.580 0.888 1.00 0.00 O ATOM 1552 CB TYR A 218 9.030 6.914 -0.305 1.00 0.00 C ATOM 1553 CG TYR A 218 10.227 7.309 -1.142 1.00 0.00 C ATOM 1554 CD1 TYR A 218 10.017 8.200 -2.203 1.00 0.00 C ATOM 1555 CD2 TYR A 218 11.537 6.952 -0.771 1.00 0.00 C ATOM 1556 CE1 TYR A 218 11.099 8.761 -2.892 1.00 0.00 C ATOM 1557 CE2 TYR A 218 12.629 7.460 -1.499 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.417 8.369 -2.562 1.00 0.00 C ATOM 1559 OH TYR A 218 13.474 8.867 -3.259 1.00 0.00 O ATOM 0 H TYR A 218 6.756 7.315 0.564 1.00 0.00 H new ATOM 0 HA TYR A 218 9.253 7.517 1.738 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.195 5.917 0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.151 6.854 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.009 8.457 -2.493 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.703 6.292 0.068 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.928 9.489 -3.671 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.633 7.155 -1.245 1.00 0.00 H new ATOM 0 HH TYR A 218 14.307 8.495 -2.901 1.00 0.00 H new ATOM 1569 N GLN A 219 8.510 10.149 -0.107 1.00 0.00 N ATOM 1570 CA GLN A 219 8.930 11.512 -0.359 1.00 0.00 C ATOM 1571 C GLN A 219 9.234 12.268 0.952 1.00 0.00 C ATOM 1572 O GLN A 219 10.160 13.081 0.936 1.00 0.00 O ATOM 1573 CB GLN A 219 7.926 12.223 -1.290 1.00 0.00 C ATOM 1574 CG GLN A 219 8.276 12.090 -2.787 1.00 0.00 C ATOM 1575 CD GLN A 219 7.537 11.052 -3.629 1.00 0.00 C ATOM 1576 OE1 GLN A 219 8.089 10.063 -4.114 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.282 11.312 -3.911 1.00 0.00 N ATOM 0 H GLN A 219 7.581 9.922 -0.462 1.00 0.00 H new ATOM 0 HA GLN A 219 9.879 11.500 -0.895 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.931 11.812 -1.120 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.884 13.280 -1.027 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.117 13.064 -3.250 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.342 11.874 -2.858 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.828 12.132 -3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.761 10.695 -4.533 1.00 0.00 H new ATOM 1586 N LYS A 220 8.579 11.958 2.087 1.00 0.00 N ATOM 1587 CA LYS A 220 9.077 12.342 3.412 1.00 0.00 C ATOM 1588 C LYS A 220 10.302 11.518 3.772 1.00 0.00 C ATOM 1589 O LYS A 220 11.335 12.129 3.991 1.00 0.00 O ATOM 1590 CB LYS A 220 8.068 12.205 4.563 1.00 0.00 C ATOM 1591 CG LYS A 220 7.051 13.343 4.630 1.00 0.00 C ATOM 1592 CD LYS A 220 5.902 13.141 3.631 1.00 0.00 C ATOM 1593 CE LYS A 220 4.617 13.825 4.107 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.679 15.297 4.051 1.00 0.00 N ATOM 0 H LYS A 220 7.700 11.440 2.107 1.00 0.00 H new ATOM 0 HA LYS A 220 9.303 13.404 3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 220 7.535 11.260 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 220 8.611 12.160 5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.647 13.410 5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.550 14.289 4.423 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.189 13.541 2.659 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.719 12.075 3.496 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.783 13.481 3.495 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.409 13.517 5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.779 15.695 4.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.454 15.635 4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.848 15.600 3.071 1.00 0.00 H new ATOM 1608 N GLU A 221 10.232 10.188 3.873 1.00 0.00 N ATOM 1609 CA GLU A 221 11.366 9.393 4.372 1.00 0.00 C ATOM 1610 C GLU A 221 12.680 9.652 3.622 1.00 0.00 C ATOM 1611 O GLU A 221 13.728 9.379 4.183 1.00 0.00 O ATOM 1612 CB GLU A 221 11.049 7.893 4.387 1.00 0.00 C ATOM 1613 CG GLU A 221 10.412 7.403 5.693 1.00 0.00 C ATOM 1614 CD GLU A 221 9.052 8.024 5.951 1.00 0.00 C ATOM 1615 OE1 GLU A 221 8.163 7.912 5.082 1.00 0.00 O ATOM 1616 OE2 GLU A 221 8.865 8.612 7.037 1.00 0.00 O ATOM 0 H GLU A 221 9.411 9.639 3.619 1.00 0.00 H new ATOM 0 HA GLU A 221 11.518 9.731 5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.377 7.666 3.559 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.969 7.336 4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.311 6.318 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.076 7.635 6.526 1.00 0.00 H new ATOM 1623 N SER A 222 12.674 10.204 2.408 1.00 0.00 N ATOM 1624 CA SER A 222 13.858 10.801 1.806 1.00 0.00 C ATOM 1625 C SER A 222 14.040 12.248 2.278 1.00 0.00 C ATOM 1626 O SER A 222 15.009 12.535 2.975 1.00 0.00 O ATOM 1627 CB SER A 222 13.832 10.654 0.282 1.00 0.00 C ATOM 1628 OG SER A 222 12.543 10.869 -0.274 1.00 0.00 O ATOM 0 H SER A 222 11.844 10.248 1.816 1.00 0.00 H new ATOM 0 HA SER A 222 14.740 10.258 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.534 11.362 -0.158 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.176 9.655 0.013 1.00 0.00 H new ATOM 0 HG SER A 222 12.370 10.198 -0.967 1.00 0.00 H new ATOM 1634 N GLN A 223 13.162 13.187 1.909 1.00 0.00 N ATOM 1635 CA GLN A 223 13.395 14.600 2.167 1.00 0.00 C ATOM 1636 C GLN A 223 13.509 14.910 3.661 1.00 0.00 C ATOM 1637 O GLN A 223 14.472 15.553 4.048 1.00 0.00 O ATOM 1638 CB GLN A 223 12.273 15.432 1.539 1.00 0.00 C ATOM 1639 CG GLN A 223 12.668 16.907 1.489 1.00 0.00 C ATOM 1640 CD GLN A 223 11.471 17.832 1.646 1.00 0.00 C ATOM 1641 OE1 GLN A 223 10.474 17.710 0.938 1.00 0.00 O ATOM 1642 NE2 GLN A 223 11.537 18.759 2.583 1.00 0.00 N ATOM 0 H GLN A 223 12.284 12.987 1.430 1.00 0.00 H new ATOM 0 HA GLN A 223 14.350 14.863 1.713 1.00 0.00 H new ATOM 0 HB2 GLN A 223 12.064 15.071 0.532 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.357 15.314 2.117 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.390 17.114 2.279 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.164 17.116 0.541 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.374 18.843 3.159 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.751 19.392 2.731 1.00 0.00 H new ATOM 1651 N ALA A 224 12.550 14.482 4.479 1.00 0.00 N ATOM 1652 CA ALA A 224 12.450 14.664 5.915 1.00 0.00 C ATOM 1653 C ALA A 224 13.607 13.980 6.634 1.00 0.00 C ATOM 1654 O ALA A 224 14.021 14.469 7.675 1.00 0.00 O ATOM 1655 CB ALA A 224 11.129 14.062 6.417 1.00 0.00 C ATOM 0 H ALA A 224 11.757 13.953 4.116 1.00 0.00 H new ATOM 0 HA ALA A 224 12.485 15.733 6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.054 14.199 7.496 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.293 14.562 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.102 12.998 6.183 1.00 0.00 H new ATOM 1661 N TYR A 225 14.147 12.888 6.087 1.00 0.00 N ATOM 1662 CA TYR A 225 15.398 12.307 6.554 1.00 0.00 C ATOM 1663 C TYR A 225 16.534 13.284 6.262 1.00 0.00 C ATOM 1664 O TYR A 225 17.216 13.712 7.185 1.00 0.00 O ATOM 1665 CB TYR A 225 15.608 10.944 5.883 1.00 0.00 C ATOM 1666 CG TYR A 225 16.963 10.318 6.100 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.306 9.822 7.367 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.858 10.204 5.020 1.00 0.00 C ATOM 1669 CE1 TYR A 225 18.546 9.190 7.555 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.101 9.573 5.204 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.446 9.060 6.475 1.00 0.00 C ATOM 1672 OH TYR A 225 20.646 8.442 6.648 1.00 0.00 O ATOM 0 H TYR A 225 13.725 12.385 5.307 1.00 0.00 H new ATOM 0 HA TYR A 225 15.373 12.137 7.630 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.846 10.256 6.250 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.446 11.057 4.811 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.619 9.926 8.194 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.591 10.600 4.052 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.812 8.803 8.528 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.790 9.481 4.377 1.00 0.00 H new ATOM 0 HH TYR A 225 21.138 8.440 5.801 1.00 0.00 H new ATOM 1682 N TYR A 226 16.731 13.657 4.994 1.00 0.00 N ATOM 1683 CA TYR A 226 17.814 14.514 4.538 1.00 0.00 C ATOM 1684 C TYR A 226 17.738 15.946 5.099 1.00 0.00 C ATOM 1685 O TYR A 226 18.783 16.593 5.151 1.00 0.00 O ATOM 1686 CB TYR A 226 17.805 14.561 3.006 1.00 0.00 C ATOM 1687 CG TYR A 226 18.050 13.267 2.235 1.00 0.00 C ATOM 1688 CD1 TYR A 226 19.053 12.355 2.626 1.00 0.00 C ATOM 1689 CD2 TYR A 226 17.284 12.990 1.082 1.00 0.00 C ATOM 1690 CE1 TYR A 226 19.264 11.171 1.895 1.00 0.00 C ATOM 1691 CE2 TYR A 226 17.484 11.807 0.349 1.00 0.00 C ATOM 1692 CZ TYR A 226 18.469 10.885 0.764 1.00 0.00 C ATOM 1693 OH TYR A 226 18.596 9.694 0.119 1.00 0.00 O ATOM 0 H TYR A 226 16.117 13.357 4.237 1.00 0.00 H new ATOM 0 HA TYR A 226 18.743 14.083 4.912 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.838 14.955 2.692 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.560 15.282 2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.663 12.567 3.492 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.534 13.697 0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.036 10.480 2.200 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.887 11.605 -0.528 1.00 0.00 H new ATOM 0 HH TYR A 226 17.973 9.663 -0.637 1.00 0.00 H new ATOM 1703 N ASP A 227 16.561 16.422 5.521 1.00 0.00 N ATOM 1704 CA ASP A 227 16.292 17.691 6.208 1.00 0.00 C ATOM 1705 C ASP A 227 16.462 17.488 7.705 1.00 0.00 C ATOM 1706 O ASP A 227 17.140 18.265 8.377 1.00 0.00 O ATOM 1707 CB ASP A 227 14.844 18.175 5.986 1.00 0.00 C ATOM 1708 CG ASP A 227 14.726 19.229 4.891 1.00 0.00 C ATOM 1709 OD1 ASP A 227 15.337 20.317 5.032 1.00 0.00 O ATOM 1710 OD2 ASP A 227 13.995 18.996 3.904 1.00 0.00 O ATOM 0 H ASP A 227 15.704 15.888 5.380 1.00 0.00 H new ATOM 0 HA ASP A 227 16.986 18.429 5.806 1.00 0.00 H new ATOM 0 HB2 ASP A 227 14.217 17.321 5.729 1.00 0.00 H new ATOM 0 HB3 ASP A 227 14.457 18.585 6.919 1.00 0.00 H new ATOM 1715 N GLY A 228 15.894 16.400 8.225 1.00 0.00 N ATOM 1716 CA GLY A 228 15.968 16.000 9.624 1.00 0.00 C ATOM 1717 C GLY A 228 17.357 15.576 10.086 1.00 0.00 C ATOM 1718 O GLY A 228 17.483 14.978 11.156 1.00 0.00 O ATOM 0 H GLY A 228 15.349 15.750 7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 228 15.630 16.830 10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.276 15.175 9.790 1.00 0.00 H new ATOM 1722 N ARG A 229 18.384 15.819 9.270 1.00 0.00 N ATOM 1723 CA ARG A 229 19.792 15.612 9.543 1.00 0.00 C ATOM 1724 C ARG A 229 20.608 16.885 9.341 1.00 0.00 C ATOM 1725 O ARG A 229 21.838 16.829 9.255 1.00 0.00 O ATOM 1726 CB ARG A 229 20.248 14.361 8.787 1.00 0.00 C ATOM 1727 CG ARG A 229 20.137 14.450 7.263 1.00 0.00 C ATOM 1728 CD ARG A 229 21.342 15.101 6.593 1.00 0.00 C ATOM 1729 NE ARG A 229 21.328 14.860 5.141 1.00 0.00 N ATOM 1730 CZ ARG A 229 22.190 14.084 4.464 1.00 0.00 C ATOM 1731 NH1 ARG A 229 23.215 13.500 5.075 1.00 0.00 N ATOM 1732 NH2 ARG A 229 22.008 13.900 3.161 1.00 0.00 N ATOM 0 H ARG A 229 18.233 16.193 8.333 1.00 0.00 H new ATOM 0 HA ARG A 229 19.972 15.404 10.598 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.286 14.154 9.049 1.00 0.00 H new ATOM 0 HB3 ARG A 229 19.657 13.512 9.130 1.00 0.00 H new ATOM 0 HG2 ARG A 229 20.007 13.446 6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 229 19.241 15.015 7.006 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.337 16.173 6.788 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.261 14.704 7.023 1.00 0.00 H new ATOM 0 HE ARG A 229 20.598 15.324 4.600 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.358 13.637 6.076 1.00 0.00 H new ATOM 0 HH12 ARG A 229 23.859 12.914 4.544 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.222 14.345 2.688 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.655 13.313 2.634 1.00 0.00 H new ATOM 1746 N ARG A 230 19.934 18.029 9.210 1.00 0.00 N ATOM 1747 CA ARG A 230 20.518 19.345 9.012 1.00 0.00 C ATOM 1748 C ARG A 230 20.497 20.074 10.338 1.00 0.00 C ATOM 1749 O ARG A 230 21.565 20.395 10.853 1.00 0.00 O ATOM 1750 CB ARG A 230 19.758 20.101 7.908 1.00 0.00 C ATOM 1751 CG ARG A 230 19.643 19.303 6.599 1.00 0.00 C ATOM 1752 CD ARG A 230 20.998 18.916 6.012 1.00 0.00 C ATOM 1753 NE ARG A 230 21.634 20.106 5.441 1.00 0.00 N ATOM 1754 CZ ARG A 230 22.924 20.414 5.313 1.00 0.00 C ATOM 1755 NH1 ARG A 230 23.896 19.632 5.773 1.00 0.00 N ATOM 1756 NH2 ARG A 230 23.202 21.559 4.708 1.00 0.00 N ATOM 0 H ARG A 230 18.915 18.058 9.242 1.00 0.00 H new ATOM 0 HA ARG A 230 21.552 19.268 8.677 1.00 0.00 H new ATOM 0 HB2 ARG A 230 18.758 20.346 8.266 1.00 0.00 H new ATOM 0 HB3 ARG A 230 20.265 21.045 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 230 19.061 18.399 6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 230 19.092 19.894 5.867 1.00 0.00 H new ATOM 0 HD2 ARG A 230 21.633 18.486 6.786 1.00 0.00 H new ATOM 0 HD3 ARG A 230 20.870 18.153 5.244 1.00 0.00 H new ATOM 0 HE ARG A 230 20.987 20.810 5.085 1.00 0.00 H new ATOM 0 HH11 ARG A 230 23.667 18.758 6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 230 24.871 19.906 5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 230 22.446 22.153 4.368 1.00 0.00 H new ATOM 0 HH22 ARG A 230 24.172 21.847 4.582 1.00 0.00 H new ATOM 1770 N SER A 231 19.310 20.316 10.891 1.00 0.00 N ATOM 1771 CA SER A 231 19.111 20.779 12.244 1.00 0.00 C ATOM 1772 C SER A 231 17.628 20.698 12.534 1.00 0.00 C ATOM 1773 O SER A 231 16.798 21.192 11.759 1.00 0.00 O ATOM 1774 CB SER A 231 19.684 22.177 12.499 1.00 0.00 C ATOM 1775 OG SER A 231 20.089 22.288 13.852 1.00 0.00 O ATOM 0 H SER A 231 18.435 20.187 10.383 1.00 0.00 H new ATOM 0 HA SER A 231 19.666 20.141 12.931 1.00 0.00 H new ATOM 0 HB2 SER A 231 20.533 22.359 11.839 1.00 0.00 H new ATOM 0 HB3 SER A 231 18.935 22.935 12.270 1.00 0.00 H new ATOM 0 HG SER A 231 20.456 23.182 14.011 1.00 0.00 H new ATOM 1781 N SER A 232 17.345 20.005 13.627 1.00 0.00 N ATOM 1782 CA SER A 232 16.076 19.418 13.994 1.00 0.00 C ATOM 1783 C SER A 232 15.576 18.525 12.855 1.00 0.00 C ATOM 1784 O SER A 232 14.381 18.579 12.474 1.00 0.00 O ATOM 1785 CB SER A 232 15.104 20.505 14.474 1.00 0.00 C ATOM 1786 OG SER A 232 15.708 21.415 15.388 1.00 0.00 O ATOM 0 H SER A 232 18.059 19.828 14.334 1.00 0.00 H new ATOM 0 HA SER A 232 16.178 18.753 14.852 1.00 0.00 H new ATOM 0 HB2 SER A 232 14.728 21.057 13.613 1.00 0.00 H new ATOM 0 HB3 SER A 232 14.244 20.034 14.951 1.00 0.00 H new ATOM 0 HG SER A 232 15.050 22.088 15.663 1.00 0.00 H new TER 1792 SER A 232