USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 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 187 HIS : no HE2:sc= -1.1 K(o=-1.8,f=-3.8!) USER MOD Set 1.2: A 188 THR OG1 : rot 78:sc= 1.14 USER MOD Set 1.3: A 206 MET CE :methyl -179:sc= -1.81 (180deg=-1.34) USER MOD Set 2.1: A 153 ASN : amide:sc= 0.322 K(o=1.3,f=-3.6!) USER MOD Set 2.2: A 157 TYR OH : rot -4:sc= 0.977 USER MOD Set 3.1: A 134 MET CE :methyl 160:sc= -0.746 (180deg=-0.169) USER MOD Set 3.2: A 217 GLN : amide:sc= -0.538 K(o=-1.3,f=-2.4!) USER MOD Set 4.1: A 129 MET CE :methyl 143:sc= -0.191 (180deg=-1.28) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 36:sc= 0.887 USER MOD Single : A 132 SER OG : rot -150:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.725 K(o=0.73,f=-3.6!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -139:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 139:sc= 1.21 USER MOD Single : A 154 MET CE :methyl 149:sc= -0.773 (180deg=-2.66!) USER MOD Single : A 155 HIS : no HD1:sc= -0.0412 X(o=-0.041,f=0) USER MOD Single : A 159 ASN : amide:sc= 0.561 K(o=0.56,f=-5.5!) USER MOD Single : A 160 GLN : amide:sc= -0.995 K(o=-1,f=-1.9) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0826 USER MOD Single : A 171 ASN : amide:sc= -0.208 K(o=-0.21,f=-1.9!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0101 X(o=-0.01,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0285 K(o=-0.028,f=-0.91) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.04 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.374 K(o=-0.37,f=-4.3!) USER MOD Single : A 190 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 138:sc= 1.54 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.016) USER MOD Single : A 199 THR OG1 : rot 37:sc= 1.04 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 145:sc= -1.67 (180deg=-3.48!) USER MOD Single : A 212 GLN : amide:sc= 0.458 X(o=0.46,f=-0.026) USER MOD Single : A 213 MET CE :methyl -114:sc= -0.0367 (180deg=-4.17!) USER MOD Single : A 216 THR OG1 : rot 69:sc= 0.831 USER MOD Single : A 218 TYR OH : rot 42:sc= 1.03 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 225 TYR OH : rot -62:sc= 0.481 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.796 -15.021 1.863 1.00 0.00 N ATOM 2 CA LEU A 125 7.385 -13.684 1.877 1.00 0.00 C ATOM 3 C LEU A 125 8.907 -13.732 1.713 1.00 0.00 C ATOM 4 O LEU A 125 9.454 -12.892 0.994 1.00 0.00 O ATOM 5 CB LEU A 125 6.965 -12.929 3.155 1.00 0.00 C ATOM 6 CG LEU A 125 5.617 -12.187 3.012 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.408 -13.137 3.000 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.438 -11.178 4.153 1.00 0.00 C ATOM 0 HA LEU A 125 7.001 -13.133 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.896 -13.637 3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.742 -12.210 3.416 1.00 0.00 H new ATOM 0 HG LEU A 125 5.653 -11.676 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.491 -12.557 2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.496 -13.828 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.379 -13.700 3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.484 -10.664 4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.454 -11.702 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.248 -10.450 4.125 1.00 0.00 H new ATOM 20 N GLY A 126 9.607 -14.713 2.295 1.00 0.00 N ATOM 21 CA GLY A 126 10.951 -15.082 1.840 1.00 0.00 C ATOM 22 C GLY A 126 12.063 -14.120 2.259 1.00 0.00 C ATOM 23 O GLY A 126 13.242 -14.374 2.027 1.00 0.00 O ATOM 0 H GLY A 126 9.264 -15.265 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.187 -16.075 2.222 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.943 -15.153 0.752 1.00 0.00 H new ATOM 27 N GLY A 127 11.691 -12.944 2.741 1.00 0.00 N ATOM 28 CA GLY A 127 12.531 -11.792 2.989 1.00 0.00 C ATOM 29 C GLY A 127 11.655 -10.554 3.128 1.00 0.00 C ATOM 30 O GLY A 127 11.989 -9.684 3.931 1.00 0.00 O ATOM 0 H GLY A 127 10.718 -12.761 2.986 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.116 -11.942 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.240 -11.661 2.171 1.00 0.00 H new ATOM 34 N TYR A 128 10.524 -10.500 2.405 1.00 0.00 N ATOM 35 CA TYR A 128 9.505 -9.468 2.553 1.00 0.00 C ATOM 36 C TYR A 128 9.156 -9.341 4.041 1.00 0.00 C ATOM 37 O TYR A 128 8.827 -10.329 4.712 1.00 0.00 O ATOM 38 CB TYR A 128 8.264 -9.766 1.685 1.00 0.00 C ATOM 39 CG TYR A 128 8.256 -9.111 0.312 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.825 -9.735 -0.817 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.661 -7.849 0.174 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.851 -9.064 -2.062 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.678 -7.175 -1.057 1.00 0.00 C ATOM 44 CZ TYR A 128 8.291 -7.767 -2.180 1.00 0.00 C ATOM 45 OH TYR A 128 8.342 -7.036 -3.333 1.00 0.00 O ATOM 0 H TYR A 128 10.296 -11.190 1.689 1.00 0.00 H new ATOM 0 HA TYR A 128 9.893 -8.514 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.183 -10.845 1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.376 -9.443 2.228 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.242 -10.728 -0.731 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.183 -7.389 1.026 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.297 -9.540 -2.923 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.220 -6.201 -1.144 1.00 0.00 H new ATOM 0 HH TYR A 128 8.247 -7.634 -4.104 1.00 0.00 H new ATOM 55 N MET A 129 9.264 -8.126 4.560 1.00 0.00 N ATOM 56 CA MET A 129 8.964 -7.754 5.927 1.00 0.00 C ATOM 57 C MET A 129 7.782 -6.783 5.936 1.00 0.00 C ATOM 58 O MET A 129 7.211 -6.446 4.897 1.00 0.00 O ATOM 59 CB MET A 129 10.224 -7.177 6.599 1.00 0.00 C ATOM 60 CG MET A 129 10.728 -5.883 5.949 1.00 0.00 C ATOM 61 SD MET A 129 11.922 -5.002 6.983 1.00 0.00 S ATOM 62 CE MET A 129 12.354 -3.645 5.863 1.00 0.00 C ATOM 0 H MET A 129 9.581 -7.332 4.004 1.00 0.00 H new ATOM 0 HA MET A 129 8.671 -8.627 6.509 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.010 -6.986 7.651 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.018 -7.923 6.566 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.188 -6.119 4.990 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.880 -5.230 5.744 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.499 -2.731 6.438 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.274 -3.890 5.332 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.549 -3.497 5.143 1.00 0.00 H new ATOM 72 N LEU A 130 7.419 -6.329 7.130 1.00 0.00 N ATOM 73 CA LEU A 130 6.412 -5.316 7.398 1.00 0.00 C ATOM 74 C LEU A 130 7.151 -4.152 8.074 1.00 0.00 C ATOM 75 O LEU A 130 8.153 -4.377 8.758 1.00 0.00 O ATOM 76 CB LEU A 130 5.308 -5.977 8.250 1.00 0.00 C ATOM 77 CG LEU A 130 4.332 -5.011 8.953 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.936 -5.620 9.043 1.00 0.00 C ATOM 79 CD2 LEU A 130 4.804 -4.693 10.375 1.00 0.00 C ATOM 0 H LEU A 130 7.847 -6.681 7.986 1.00 0.00 H new ATOM 0 HA LEU A 130 5.911 -4.915 6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.731 -6.643 7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.784 -6.598 9.009 1.00 0.00 H new ATOM 0 HG LEU A 130 4.303 -4.098 8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.265 -4.921 9.542 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.564 -5.826 8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.980 -6.549 9.611 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.098 -4.010 10.848 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.861 -5.615 10.954 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.789 -4.227 10.336 1.00 0.00 H new ATOM 91 N GLY A 131 6.667 -2.927 7.892 1.00 0.00 N ATOM 92 CA GLY A 131 7.155 -1.713 8.529 1.00 0.00 C ATOM 93 C GLY A 131 6.003 -0.947 9.176 1.00 0.00 C ATOM 94 O GLY A 131 4.870 -1.444 9.237 1.00 0.00 O ATOM 0 H GLY A 131 5.884 -2.748 7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.900 -1.966 9.283 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.650 -1.082 7.791 1.00 0.00 H new ATOM 98 N SER A 132 6.317 0.253 9.669 1.00 0.00 N ATOM 99 CA SER A 132 5.474 1.084 10.514 1.00 0.00 C ATOM 100 C SER A 132 4.051 1.276 9.983 1.00 0.00 C ATOM 101 O SER A 132 3.761 1.248 8.782 1.00 0.00 O ATOM 102 CB SER A 132 6.148 2.441 10.729 1.00 0.00 C ATOM 103 OG SER A 132 7.349 2.295 11.467 1.00 0.00 O ATOM 0 H SER A 132 7.218 0.690 9.475 1.00 0.00 H new ATOM 0 HA SER A 132 5.365 0.554 11.460 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.362 2.903 9.765 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.469 3.109 11.259 1.00 0.00 H new ATOM 0 HG SER A 132 7.511 3.107 11.992 1.00 0.00 H new ATOM 109 N ALA A 133 3.141 1.484 10.930 1.00 0.00 N ATOM 110 CA ALA A 133 1.713 1.595 10.694 1.00 0.00 C ATOM 111 C ALA A 133 1.294 3.046 10.558 1.00 0.00 C ATOM 112 O ALA A 133 1.924 3.937 11.129 1.00 0.00 O ATOM 113 CB ALA A 133 0.935 0.950 11.842 1.00 0.00 C ATOM 0 H ALA A 133 3.390 1.583 11.914 1.00 0.00 H new ATOM 0 HA ALA A 133 1.488 1.076 9.762 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.135 1.040 11.653 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.203 -0.104 11.916 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.182 1.454 12.777 1.00 0.00 H new ATOM 119 N MET A 134 0.168 3.274 9.886 1.00 0.00 N ATOM 120 CA MET A 134 -0.438 4.593 9.738 1.00 0.00 C ATOM 121 C MET A 134 -1.929 4.367 9.901 1.00 0.00 C ATOM 122 O MET A 134 -2.470 3.461 9.280 1.00 0.00 O ATOM 123 CB MET A 134 -0.093 5.177 8.359 1.00 0.00 C ATOM 124 CG MET A 134 1.324 5.766 8.335 1.00 0.00 C ATOM 125 SD MET A 134 2.141 5.739 6.719 1.00 0.00 S ATOM 126 CE MET A 134 2.673 4.008 6.697 1.00 0.00 C ATOM 0 H MET A 134 -0.357 2.534 9.421 1.00 0.00 H new ATOM 0 HA MET A 134 -0.072 5.311 10.472 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.177 4.398 7.602 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.815 5.952 8.100 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.278 6.798 8.684 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.941 5.216 9.046 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.872 3.702 5.670 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.580 3.899 7.291 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.887 3.380 7.117 1.00 0.00 H new ATOM 136 N SER A 135 -2.591 5.094 10.793 1.00 0.00 N ATOM 137 CA SER A 135 -4.002 4.900 11.096 1.00 0.00 C ATOM 138 C SER A 135 -4.849 5.346 9.901 1.00 0.00 C ATOM 139 O SER A 135 -5.196 6.525 9.808 1.00 0.00 O ATOM 140 CB SER A 135 -4.343 5.716 12.340 1.00 0.00 C ATOM 141 OG SER A 135 -3.396 5.504 13.368 1.00 0.00 O ATOM 0 H SER A 135 -2.157 5.843 11.332 1.00 0.00 H new ATOM 0 HA SER A 135 -4.213 3.848 11.286 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.376 6.775 12.085 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.337 5.443 12.696 1.00 0.00 H new ATOM 0 HG SER A 135 -3.638 6.040 14.152 1.00 0.00 H new ATOM 147 N ARG A 136 -5.183 4.413 9.008 1.00 0.00 N ATOM 148 CA ARG A 136 -5.868 4.609 7.733 1.00 0.00 C ATOM 149 C ARG A 136 -5.419 5.905 7.036 1.00 0.00 C ATOM 150 O ARG A 136 -6.146 6.899 7.102 1.00 0.00 O ATOM 151 CB ARG A 136 -7.383 4.536 7.963 1.00 0.00 C ATOM 152 CG ARG A 136 -7.850 3.152 8.451 1.00 0.00 C ATOM 153 CD ARG A 136 -8.595 3.175 9.792 1.00 0.00 C ATOM 154 NE ARG A 136 -7.681 3.053 10.937 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.734 3.712 12.103 1.00 0.00 C ATOM 156 NH1 ARG A 136 -8.603 4.690 12.321 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.869 3.403 13.056 1.00 0.00 N ATOM 0 H ARG A 136 -4.965 3.430 9.170 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.594 3.810 7.044 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.671 5.290 8.696 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.898 4.781 7.034 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.501 2.713 7.694 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.982 2.499 8.542 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.159 4.104 9.877 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.318 2.360 9.818 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.915 2.388 10.832 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.259 4.962 11.589 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.615 5.170 13.221 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.175 2.673 12.898 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.896 3.895 13.949 1.00 0.00 H new ATOM 171 N PRO A 137 -4.235 5.918 6.392 1.00 0.00 N ATOM 172 CA PRO A 137 -3.675 7.125 5.795 1.00 0.00 C ATOM 173 C PRO A 137 -4.651 7.668 4.753 1.00 0.00 C ATOM 174 O PRO A 137 -5.037 6.934 3.840 1.00 0.00 O ATOM 175 CB PRO A 137 -2.314 6.737 5.207 1.00 0.00 C ATOM 176 CG PRO A 137 -2.269 5.212 5.193 1.00 0.00 C ATOM 177 CD PRO A 137 -3.422 4.749 6.083 1.00 0.00 C ATOM 0 HA PRO A 137 -3.526 7.926 6.520 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.197 7.138 4.200 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.501 7.144 5.808 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.380 4.828 4.179 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.314 4.846 5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.018 3.991 5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.041 4.294 6.998 1.00 0.00 H new ATOM 185 N ILE A 138 -5.125 8.903 4.946 1.00 0.00 N ATOM 186 CA ILE A 138 -6.101 9.538 4.069 1.00 0.00 C ATOM 187 C ILE A 138 -5.383 10.089 2.848 1.00 0.00 C ATOM 188 O ILE A 138 -4.255 10.579 2.936 1.00 0.00 O ATOM 189 CB ILE A 138 -6.972 10.546 4.862 1.00 0.00 C ATOM 190 CG1 ILE A 138 -8.127 9.730 5.492 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.510 11.720 4.022 1.00 0.00 C ATOM 192 CD1 ILE A 138 -9.108 10.548 6.330 1.00 0.00 C ATOM 0 H ILE A 138 -4.835 9.493 5.726 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.824 8.819 3.683 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.352 11.029 5.617 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.679 9.233 4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.700 8.948 6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.108 12.376 4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.674 12.282 3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.129 11.334 3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.881 9.891 6.729 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.575 11.024 7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.569 11.314 5.706 1.00 0.00 H new ATOM 204 N ILE A 139 -6.066 9.965 1.714 1.00 0.00 N ATOM 205 CA ILE A 139 -5.686 10.412 0.389 1.00 0.00 C ATOM 206 C ILE A 139 -6.907 11.184 -0.117 1.00 0.00 C ATOM 207 O ILE A 139 -8.043 10.871 0.266 1.00 0.00 O ATOM 208 CB ILE A 139 -5.317 9.191 -0.500 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.319 8.221 0.154 1.00 0.00 C ATOM 210 CG2 ILE A 139 -4.836 9.610 -1.899 1.00 0.00 C ATOM 211 CD1 ILE A 139 -2.969 8.858 0.427 1.00 0.00 C ATOM 0 H ILE A 139 -6.978 9.509 1.704 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.800 11.047 0.376 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.251 8.640 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.738 7.854 1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.182 7.356 -0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.591 8.721 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.625 10.167 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.950 10.239 -1.806 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.308 8.125 0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.532 9.201 -0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.096 9.706 1.100 1.00 0.00 H new ATOM 223 N HIS A 140 -6.673 12.189 -0.952 1.00 0.00 N ATOM 224 CA HIS A 140 -7.708 12.994 -1.582 1.00 0.00 C ATOM 225 C HIS A 140 -7.597 12.810 -3.091 1.00 0.00 C ATOM 226 O HIS A 140 -6.599 12.266 -3.577 1.00 0.00 O ATOM 227 CB HIS A 140 -7.552 14.457 -1.150 1.00 0.00 C ATOM 228 CG HIS A 140 -7.689 14.631 0.341 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.850 14.473 1.059 1.00 0.00 N ATOM 230 CD2 HIS A 140 -6.686 14.909 1.228 1.00 0.00 C ATOM 231 CE1 HIS A 140 -8.560 14.677 2.353 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.254 14.958 2.509 1.00 0.00 N ATOM 0 H HIS A 140 -5.730 12.473 -1.216 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.705 12.679 -1.272 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.577 14.826 -1.468 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.303 15.065 -1.655 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -9.767 14.242 0.677 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.645 15.063 0.986 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.277 14.623 3.159 1.00 0.00 H new ATOM 240 N PHE A 141 -8.618 13.232 -3.838 1.00 0.00 N ATOM 241 CA PHE A 141 -8.782 12.842 -5.234 1.00 0.00 C ATOM 242 C PHE A 141 -9.221 14.018 -6.100 1.00 0.00 C ATOM 243 O PHE A 141 -8.685 14.201 -7.197 1.00 0.00 O ATOM 244 CB PHE A 141 -9.798 11.693 -5.311 1.00 0.00 C ATOM 245 CG PHE A 141 -9.481 10.553 -4.362 1.00 0.00 C ATOM 246 CD1 PHE A 141 -8.451 9.649 -4.674 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.165 10.436 -3.135 1.00 0.00 C ATOM 248 CE1 PHE A 141 -8.139 8.607 -3.785 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.857 9.386 -2.253 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.861 8.452 -2.588 1.00 0.00 C ATOM 0 H PHE A 141 -9.351 13.851 -3.492 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.820 12.508 -5.624 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.792 12.079 -5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.828 11.311 -6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.900 9.755 -5.597 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.927 11.155 -2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.340 7.921 -4.022 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.387 9.296 -1.316 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.652 7.621 -1.931 1.00 0.00 H new ATOM 260 N GLY A 142 -10.202 14.796 -5.635 1.00 0.00 N ATOM 261 CA GLY A 142 -10.854 15.857 -6.389 1.00 0.00 C ATOM 262 C GLY A 142 -12.366 15.644 -6.431 1.00 0.00 C ATOM 263 O GLY A 142 -13.078 16.489 -6.978 1.00 0.00 O ATOM 0 H GLY A 142 -10.573 14.697 -4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.631 16.822 -5.934 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.458 15.884 -7.404 1.00 0.00 H new ATOM 267 N SER A 143 -12.866 14.549 -5.849 1.00 0.00 N ATOM 268 CA SER A 143 -14.271 14.206 -5.832 1.00 0.00 C ATOM 269 C SER A 143 -14.662 13.820 -4.414 1.00 0.00 C ATOM 270 O SER A 143 -14.027 12.959 -3.806 1.00 0.00 O ATOM 271 CB SER A 143 -14.546 13.047 -6.792 1.00 0.00 C ATOM 272 OG SER A 143 -14.175 13.352 -8.120 1.00 0.00 O ATOM 0 H SER A 143 -12.281 13.867 -5.367 1.00 0.00 H new ATOM 0 HA SER A 143 -14.862 15.062 -6.156 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.000 12.164 -6.458 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.606 12.797 -6.762 1.00 0.00 H new ATOM 0 HG SER A 143 -14.366 12.584 -8.698 1.00 0.00 H new ATOM 278 N ASP A 144 -15.718 14.428 -3.891 1.00 0.00 N ATOM 279 CA ASP A 144 -16.197 14.181 -2.539 1.00 0.00 C ATOM 280 C ASP A 144 -16.712 12.760 -2.401 1.00 0.00 C ATOM 281 O ASP A 144 -16.534 12.173 -1.340 1.00 0.00 O ATOM 282 CB ASP A 144 -17.306 15.158 -2.148 1.00 0.00 C ATOM 283 CG ASP A 144 -16.829 16.599 -2.169 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.781 16.908 -1.559 1.00 0.00 O ATOM 285 OD2 ASP A 144 -17.481 17.413 -2.859 1.00 0.00 O ATOM 0 H ASP A 144 -16.273 15.115 -4.401 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.350 14.328 -1.869 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.147 15.045 -2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.671 14.912 -1.151 1.00 0.00 H new ATOM 290 N TYR A 145 -17.307 12.196 -3.459 1.00 0.00 N ATOM 291 CA TYR A 145 -17.709 10.796 -3.493 1.00 0.00 C ATOM 292 C TYR A 145 -16.507 9.921 -3.149 1.00 0.00 C ATOM 293 O TYR A 145 -16.592 9.070 -2.267 1.00 0.00 O ATOM 294 CB TYR A 145 -18.258 10.426 -4.882 1.00 0.00 C ATOM 295 CG TYR A 145 -18.475 8.933 -5.073 1.00 0.00 C ATOM 296 CD1 TYR A 145 -17.401 8.108 -5.469 1.00 0.00 C ATOM 297 CD2 TYR A 145 -19.729 8.354 -4.800 1.00 0.00 C ATOM 298 CE1 TYR A 145 -17.565 6.716 -5.563 1.00 0.00 C ATOM 299 CE2 TYR A 145 -19.899 6.961 -4.892 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.818 6.134 -5.273 1.00 0.00 C ATOM 301 OH TYR A 145 -18.994 4.787 -5.356 1.00 0.00 O ATOM 0 H TYR A 145 -17.521 12.705 -4.316 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.500 10.631 -2.761 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.203 10.945 -5.040 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.566 10.785 -5.644 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -16.444 8.551 -5.702 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.562 8.981 -4.519 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -16.734 6.092 -5.857 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.860 6.521 -4.670 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.919 4.563 -5.121 1.00 0.00 H new ATOM 311 N GLU A 146 -15.399 10.130 -3.857 1.00 0.00 N ATOM 312 CA GLU A 146 -14.182 9.344 -3.733 1.00 0.00 C ATOM 313 C GLU A 146 -13.602 9.548 -2.329 1.00 0.00 C ATOM 314 O GLU A 146 -13.142 8.603 -1.690 1.00 0.00 O ATOM 315 CB GLU A 146 -13.196 9.804 -4.821 1.00 0.00 C ATOM 316 CG GLU A 146 -13.653 9.525 -6.264 1.00 0.00 C ATOM 317 CD GLU A 146 -13.501 8.065 -6.695 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.350 7.573 -6.705 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.541 7.466 -7.055 1.00 0.00 O ATOM 0 H GLU A 146 -15.325 10.873 -4.552 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.381 8.281 -3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.026 10.875 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.238 9.311 -4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.699 9.816 -6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.080 10.155 -6.944 1.00 0.00 H new ATOM 326 N ASP A 147 -13.684 10.773 -1.807 1.00 0.00 N ATOM 327 CA ASP A 147 -13.142 11.145 -0.508 1.00 0.00 C ATOM 328 C ASP A 147 -13.925 10.442 0.600 1.00 0.00 C ATOM 329 O ASP A 147 -13.346 9.979 1.588 1.00 0.00 O ATOM 330 CB ASP A 147 -13.198 12.671 -0.337 1.00 0.00 C ATOM 331 CG ASP A 147 -11.916 13.196 0.295 1.00 0.00 C ATOM 332 OD1 ASP A 147 -11.827 13.269 1.540 1.00 0.00 O ATOM 333 OD2 ASP A 147 -10.990 13.547 -0.470 1.00 0.00 O ATOM 0 H ASP A 147 -14.140 11.548 -2.289 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.100 10.831 -0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.350 13.144 -1.307 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.051 12.940 0.286 1.00 0.00 H new ATOM 338 N ARG A 148 -15.247 10.343 0.428 1.00 0.00 N ATOM 339 CA ARG A 148 -16.152 9.632 1.329 1.00 0.00 C ATOM 340 C ARG A 148 -15.935 8.133 1.245 1.00 0.00 C ATOM 341 O ARG A 148 -16.039 7.469 2.275 1.00 0.00 O ATOM 342 CB ARG A 148 -17.624 9.895 0.957 1.00 0.00 C ATOM 343 CG ARG A 148 -18.319 10.963 1.804 1.00 0.00 C ATOM 344 CD ARG A 148 -18.569 12.262 1.022 1.00 0.00 C ATOM 345 NE ARG A 148 -19.471 13.170 1.745 1.00 0.00 N ATOM 346 CZ ARG A 148 -20.762 12.938 2.020 1.00 0.00 C ATOM 347 NH1 ARG A 148 -21.389 11.863 1.553 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.431 13.791 2.785 1.00 0.00 N ATOM 0 H ARG A 148 -15.728 10.768 -0.365 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.940 9.996 2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.672 10.194 -0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.179 8.961 1.047 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.270 10.572 2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.709 11.182 2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.619 12.764 0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.997 12.023 0.048 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.079 14.055 2.066 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.887 11.192 0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.372 11.709 1.776 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.962 14.616 3.159 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.414 13.622 2.999 1.00 0.00 H new ATOM 362 N TYR A 149 -15.713 7.614 0.037 1.00 0.00 N ATOM 363 CA TYR A 149 -15.747 6.187 -0.243 1.00 0.00 C ATOM 364 C TYR A 149 -14.717 5.464 0.618 1.00 0.00 C ATOM 365 O TYR A 149 -15.077 4.566 1.377 1.00 0.00 O ATOM 366 CB TYR A 149 -15.522 5.939 -1.738 1.00 0.00 C ATOM 367 CG TYR A 149 -15.657 4.483 -2.120 1.00 0.00 C ATOM 368 CD1 TYR A 149 -16.936 3.923 -2.296 1.00 0.00 C ATOM 369 CD2 TYR A 149 -14.510 3.688 -2.298 1.00 0.00 C ATOM 370 CE1 TYR A 149 -17.068 2.572 -2.657 1.00 0.00 C ATOM 371 CE2 TYR A 149 -14.635 2.349 -2.704 1.00 0.00 C ATOM 372 CZ TYR A 149 -15.917 1.781 -2.873 1.00 0.00 C ATOM 373 OH TYR A 149 -16.047 0.477 -3.240 1.00 0.00 O ATOM 0 H TYR A 149 -15.502 8.184 -0.782 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.729 5.787 0.011 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.239 6.527 -2.311 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.528 6.291 -2.014 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.816 4.532 -2.153 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.531 4.108 -2.122 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.050 2.137 -2.770 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.752 1.755 -2.887 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.385 -0.065 -2.762 1.00 0.00 H new ATOM 383 N TYR A 150 -13.461 5.921 0.580 1.00 0.00 N ATOM 384 CA TYR A 150 -12.410 5.401 1.441 1.00 0.00 C ATOM 385 C TYR A 150 -12.836 5.460 2.906 1.00 0.00 C ATOM 386 O TYR A 150 -12.785 4.462 3.614 1.00 0.00 O ATOM 387 CB TYR A 150 -11.111 6.173 1.198 1.00 0.00 C ATOM 388 CG TYR A 150 -9.930 5.743 2.041 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.513 4.397 2.062 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.222 6.710 2.775 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.385 4.021 2.819 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.114 6.328 3.544 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.670 4.993 3.547 1.00 0.00 C ATOM 394 OH TYR A 150 -6.543 4.667 4.231 1.00 0.00 O ATOM 0 H TYR A 150 -13.151 6.661 -0.050 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.232 4.353 1.198 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.840 6.073 0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.298 7.231 1.379 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.057 3.654 1.498 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.531 7.745 2.747 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.069 2.989 2.841 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.596 7.065 4.140 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.871 5.369 4.108 1.00 0.00 H new ATOM 404 N ARG A 151 -13.303 6.612 3.392 1.00 0.00 N ATOM 405 CA ARG A 151 -13.807 6.738 4.749 1.00 0.00 C ATOM 406 C ARG A 151 -14.956 5.778 5.097 1.00 0.00 C ATOM 407 O ARG A 151 -15.158 5.553 6.293 1.00 0.00 O ATOM 408 CB ARG A 151 -14.143 8.218 4.977 1.00 0.00 C ATOM 409 CG ARG A 151 -13.018 8.926 5.737 1.00 0.00 C ATOM 410 CD ARG A 151 -13.150 8.768 7.264 1.00 0.00 C ATOM 411 NE ARG A 151 -14.378 9.397 7.802 1.00 0.00 N ATOM 412 CZ ARG A 151 -14.475 10.584 8.423 1.00 0.00 C ATOM 413 NH1 ARG A 151 -13.387 11.271 8.762 1.00 0.00 N ATOM 414 NH2 ARG A 151 -15.671 11.088 8.717 1.00 0.00 N ATOM 0 H ARG A 151 -13.340 7.477 2.853 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.033 6.422 5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.304 8.710 4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.074 8.301 5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.057 8.525 5.415 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.022 9.986 5.482 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.150 7.708 7.516 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.279 9.211 7.747 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.245 8.871 7.689 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.462 10.898 8.551 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.478 12.171 9.233 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.516 10.573 8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.743 11.990 9.189 1.00 0.00 H new ATOM 428 N GLU A 152 -15.685 5.179 4.150 1.00 0.00 N ATOM 429 CA GLU A 152 -16.638 4.112 4.461 1.00 0.00 C ATOM 430 C GLU A 152 -15.912 2.785 4.733 1.00 0.00 C ATOM 431 O GLU A 152 -16.284 2.071 5.665 1.00 0.00 O ATOM 432 CB GLU A 152 -17.699 3.930 3.350 1.00 0.00 C ATOM 433 CG GLU A 152 -18.638 5.143 3.195 1.00 0.00 C ATOM 434 CD GLU A 152 -20.123 4.789 2.990 1.00 0.00 C ATOM 435 OE1 GLU A 152 -20.690 4.045 3.827 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.788 5.388 2.111 1.00 0.00 O ATOM 0 H GLU A 152 -15.632 5.417 3.160 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.164 4.415 5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.194 3.748 2.402 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.295 3.044 3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.548 5.770 4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.301 5.739 2.347 1.00 0.00 H new ATOM 443 N ASN A 153 -14.885 2.425 3.953 1.00 0.00 N ATOM 444 CA ASN A 153 -14.356 1.055 3.864 1.00 0.00 C ATOM 445 C ASN A 153 -12.883 0.915 4.265 1.00 0.00 C ATOM 446 O ASN A 153 -12.335 -0.188 4.226 1.00 0.00 O ATOM 447 CB ASN A 153 -14.584 0.497 2.453 1.00 0.00 C ATOM 448 CG ASN A 153 -13.907 1.319 1.364 1.00 0.00 C ATOM 449 OD1 ASN A 153 -12.966 2.064 1.603 1.00 0.00 O ATOM 450 ND2 ASN A 153 -14.412 1.222 0.153 1.00 0.00 N ATOM 0 H ASN A 153 -14.389 3.087 3.356 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.912 0.471 4.597 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.212 -0.527 2.410 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.655 0.456 2.255 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.019 1.774 -0.609 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.197 0.595 -0.024 1.00 0.00 H new ATOM 457 N MET A 154 -12.261 1.983 4.761 1.00 0.00 N ATOM 458 CA MET A 154 -10.827 2.111 5.009 1.00 0.00 C ATOM 459 C MET A 154 -10.395 1.132 6.091 1.00 0.00 C ATOM 460 O MET A 154 -9.228 0.767 6.185 1.00 0.00 O ATOM 461 CB MET A 154 -10.482 3.547 5.467 1.00 0.00 C ATOM 462 CG MET A 154 -11.393 4.100 6.584 1.00 0.00 C ATOM 463 SD MET A 154 -10.816 5.540 7.534 1.00 0.00 S ATOM 464 CE MET A 154 -10.118 6.573 6.222 1.00 0.00 C ATOM 0 H MET A 154 -12.773 2.828 5.014 1.00 0.00 H new ATOM 0 HA MET A 154 -10.301 1.892 4.080 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.449 3.565 5.816 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.539 4.213 4.606 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.350 4.361 6.133 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.583 3.291 7.289 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.231 7.624 6.488 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.060 6.341 6.100 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.642 6.377 5.287 1.00 0.00 H new ATOM 474 N HIS A 155 -11.351 0.728 6.927 1.00 0.00 N ATOM 475 CA HIS A 155 -11.083 -0.268 7.957 1.00 0.00 C ATOM 476 C HIS A 155 -10.770 -1.640 7.344 1.00 0.00 C ATOM 477 O HIS A 155 -9.871 -2.324 7.831 1.00 0.00 O ATOM 478 CB HIS A 155 -12.223 -0.368 8.977 1.00 0.00 C ATOM 479 CG HIS A 155 -11.869 -1.351 10.067 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.934 -1.155 11.061 1.00 0.00 N ATOM 481 CD2 HIS A 155 -12.244 -2.668 10.107 1.00 0.00 C ATOM 482 CE1 HIS A 155 -10.736 -2.337 11.671 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.519 -3.283 11.132 1.00 0.00 N ATOM 0 H HIS A 155 -12.310 1.074 6.910 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.198 0.069 8.496 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.418 0.612 9.412 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.139 -0.683 8.478 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.968 -3.145 9.463 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.043 -2.502 12.482 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.575 -4.261 11.415 1.00 0.00 H new ATOM 491 N ARG A 156 -11.472 -2.051 6.279 1.00 0.00 N ATOM 492 CA ARG A 156 -11.175 -3.316 5.608 1.00 0.00 C ATOM 493 C ARG A 156 -9.779 -3.249 4.994 1.00 0.00 C ATOM 494 O ARG A 156 -9.008 -4.203 5.137 1.00 0.00 O ATOM 495 CB ARG A 156 -12.205 -3.633 4.511 1.00 0.00 C ATOM 496 CG ARG A 156 -13.609 -4.018 4.993 1.00 0.00 C ATOM 497 CD ARG A 156 -14.706 -3.093 4.449 1.00 0.00 C ATOM 498 NE ARG A 156 -15.244 -2.265 5.530 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.409 -1.602 5.503 1.00 0.00 C ATOM 500 NH1 ARG A 156 -17.061 -1.420 4.361 1.00 0.00 N ATOM 501 NH2 ARG A 156 -16.906 -1.103 6.625 1.00 0.00 N ATOM 0 H ARG A 156 -12.245 -1.527 5.868 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.222 -4.112 6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.292 -2.762 3.861 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.816 -4.448 3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.823 -5.043 4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.631 -3.997 6.083 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.300 -2.458 3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.504 -3.686 4.002 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.683 -2.186 6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.676 -1.786 3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.946 -0.914 4.354 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.403 -1.224 7.504 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.792 -0.598 6.610 1.00 0.00 H new ATOM 515 N TYR A 157 -9.486 -2.140 4.309 1.00 0.00 N ATOM 516 CA TYR A 157 -8.282 -1.914 3.516 1.00 0.00 C ATOM 517 C TYR A 157 -6.999 -2.106 4.356 1.00 0.00 C ATOM 518 O TYR A 157 -7.035 -1.951 5.583 1.00 0.00 O ATOM 519 CB TYR A 157 -8.360 -0.503 2.911 1.00 0.00 C ATOM 520 CG TYR A 157 -9.348 -0.237 1.774 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.372 -1.136 1.388 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.190 0.962 1.055 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.226 -0.827 0.308 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.059 1.294 0.009 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.081 0.402 -0.377 1.00 0.00 C ATOM 526 OH TYR A 157 -11.887 0.739 -1.420 1.00 0.00 O ATOM 0 H TYR A 157 -10.116 -1.338 4.294 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.229 -2.652 2.715 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.595 0.189 3.720 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.365 -0.245 2.549 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.500 -2.065 1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.387 1.636 1.314 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.989 -1.528 0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.946 2.237 -0.505 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.490 -0.007 -1.622 1.00 0.00 H new ATOM 536 N PRO A 158 -5.851 -2.455 3.737 1.00 0.00 N ATOM 537 CA PRO A 158 -4.614 -2.754 4.452 1.00 0.00 C ATOM 538 C PRO A 158 -4.076 -1.499 5.141 1.00 0.00 C ATOM 539 O PRO A 158 -3.743 -0.523 4.468 1.00 0.00 O ATOM 540 CB PRO A 158 -3.645 -3.320 3.404 1.00 0.00 C ATOM 541 CG PRO A 158 -4.156 -2.770 2.076 1.00 0.00 C ATOM 542 CD PRO A 158 -5.658 -2.630 2.304 1.00 0.00 C ATOM 0 HA PRO A 158 -4.764 -3.481 5.251 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.621 -3.002 3.598 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.647 -4.410 3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.696 -1.812 1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.937 -3.447 1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.055 -1.777 1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.187 -3.514 1.948 1.00 0.00 H new ATOM 550 N ASN A 159 -3.982 -1.524 6.474 1.00 0.00 N ATOM 551 CA ASN A 159 -3.422 -0.414 7.257 1.00 0.00 C ATOM 552 C ASN A 159 -1.894 -0.341 7.152 1.00 0.00 C ATOM 553 O ASN A 159 -1.300 0.650 7.573 1.00 0.00 O ATOM 554 CB ASN A 159 -3.773 -0.569 8.746 1.00 0.00 C ATOM 555 CG ASN A 159 -3.944 0.775 9.427 1.00 0.00 C ATOM 556 OD1 ASN A 159 -4.770 1.593 9.046 1.00 0.00 O ATOM 557 ND2 ASN A 159 -3.231 1.019 10.511 1.00 0.00 N ATOM 0 H ASN A 159 -4.291 -2.313 7.042 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.858 0.496 6.844 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.692 -1.146 8.845 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.987 -1.133 9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.370 1.887 11.028 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.541 0.339 10.832 1.00 0.00 H new ATOM 564 N GLN A 160 -1.255 -1.414 6.677 1.00 0.00 N ATOM 565 CA GLN A 160 0.174 -1.604 6.557 1.00 0.00 C ATOM 566 C GLN A 160 0.453 -2.460 5.325 1.00 0.00 C ATOM 567 O GLN A 160 -0.446 -3.135 4.818 1.00 0.00 O ATOM 568 CB GLN A 160 0.675 -2.310 7.823 1.00 0.00 C ATOM 569 CG GLN A 160 1.152 -1.299 8.859 1.00 0.00 C ATOM 570 CD GLN A 160 1.325 -1.914 10.235 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.346 -2.158 10.937 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.547 -2.113 10.697 1.00 0.00 N ATOM 0 H GLN A 160 -1.772 -2.228 6.344 1.00 0.00 H new ATOM 0 HA GLN A 160 0.687 -0.649 6.449 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.125 -2.919 8.245 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.490 -2.987 7.568 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.100 -0.871 8.534 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.436 -0.479 8.918 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.354 -1.908 10.108 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.683 -2.471 11.642 1.00 0.00 H new ATOM 581 N VAL A 161 1.704 -2.460 4.871 1.00 0.00 N ATOM 582 CA VAL A 161 2.121 -3.067 3.611 1.00 0.00 C ATOM 583 C VAL A 161 3.196 -4.140 3.825 1.00 0.00 C ATOM 584 O VAL A 161 3.545 -4.430 4.976 1.00 0.00 O ATOM 585 CB VAL A 161 2.540 -1.952 2.628 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.406 -0.932 2.435 1.00 0.00 C ATOM 587 CG2 VAL A 161 3.804 -1.184 3.062 1.00 0.00 C ATOM 0 H VAL A 161 2.474 -2.027 5.382 1.00 0.00 H new ATOM 0 HA VAL A 161 1.283 -3.602 3.164 1.00 0.00 H new ATOM 0 HB VAL A 161 2.762 -2.470 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.728 -0.158 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.526 -1.437 2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.159 -0.477 3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.036 -0.418 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.630 -0.714 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.642 -1.877 3.141 1.00 0.00 H new ATOM 597 N TYR A 162 3.725 -4.713 2.740 1.00 0.00 N ATOM 598 CA TYR A 162 4.898 -5.576 2.761 1.00 0.00 C ATOM 599 C TYR A 162 5.905 -5.052 1.746 1.00 0.00 C ATOM 600 O TYR A 162 5.519 -4.702 0.635 1.00 0.00 O ATOM 601 CB TYR A 162 4.521 -7.023 2.420 1.00 0.00 C ATOM 602 CG TYR A 162 3.420 -7.622 3.269 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.535 -7.617 4.670 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.288 -8.190 2.655 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.518 -8.170 5.465 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.283 -8.779 3.441 1.00 0.00 C ATOM 607 CZ TYR A 162 1.398 -8.772 4.848 1.00 0.00 C ATOM 608 OH TYR A 162 0.433 -9.358 5.603 1.00 0.00 O ATOM 0 H TYR A 162 3.338 -4.584 1.805 1.00 0.00 H new ATOM 0 HA TYR A 162 5.330 -5.568 3.762 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.215 -7.065 1.375 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.411 -7.645 2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.409 -7.186 5.137 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.192 -8.173 1.579 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.591 -8.135 6.542 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.425 -9.236 2.970 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.264 -9.721 5.018 1.00 0.00 H new ATOM 618 N TYR A 163 7.186 -5.038 2.112 1.00 0.00 N ATOM 619 CA TYR A 163 8.299 -4.655 1.246 1.00 0.00 C ATOM 620 C TYR A 163 9.595 -5.313 1.741 1.00 0.00 C ATOM 621 O TYR A 163 9.567 -6.031 2.745 1.00 0.00 O ATOM 622 CB TYR A 163 8.414 -3.134 1.138 1.00 0.00 C ATOM 623 CG TYR A 163 8.930 -2.433 2.389 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.247 -2.527 3.620 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.124 -1.699 2.327 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.774 -1.917 4.771 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.651 -1.072 3.465 1.00 0.00 C ATOM 628 CZ TYR A 163 9.973 -1.179 4.697 1.00 0.00 C ATOM 629 OH TYR A 163 10.461 -0.596 5.827 1.00 0.00 O ATOM 0 H TYR A 163 7.487 -5.302 3.050 1.00 0.00 H new ATOM 0 HA TYR A 163 8.110 -5.019 0.236 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.077 -2.894 0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.433 -2.728 0.892 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.315 -3.070 3.678 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.647 -1.615 1.386 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.259 -2.014 5.715 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.571 -0.510 3.398 1.00 0.00 H new ATOM 0 HH TYR A 163 11.294 -0.123 5.618 1.00 0.00 H new ATOM 639 N ARG A 164 10.735 -5.094 1.078 1.00 0.00 N ATOM 640 CA ARG A 164 12.057 -5.512 1.565 1.00 0.00 C ATOM 641 C ARG A 164 12.955 -4.280 1.731 1.00 0.00 C ATOM 642 O ARG A 164 12.668 -3.260 1.102 1.00 0.00 O ATOM 643 CB ARG A 164 12.698 -6.546 0.609 1.00 0.00 C ATOM 644 CG ARG A 164 12.882 -7.916 1.278 1.00 0.00 C ATOM 645 CD ARG A 164 14.121 -8.671 0.783 1.00 0.00 C ATOM 646 NE ARG A 164 13.881 -9.370 -0.485 1.00 0.00 N ATOM 647 CZ ARG A 164 14.721 -10.221 -1.080 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.918 -10.465 -0.559 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.344 -10.856 -2.179 1.00 0.00 N ATOM 0 H ARG A 164 10.768 -4.616 0.177 1.00 0.00 H new ATOM 0 HA ARG A 164 11.941 -5.996 2.535 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.072 -6.657 -0.277 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.666 -6.175 0.271 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.956 -7.779 2.357 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.997 -8.524 1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.945 -7.969 0.657 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.430 -9.392 1.540 1.00 0.00 H new ATOM 0 HE ARG A 164 12.993 -9.190 -0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.203 -10.001 0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.552 -11.117 -1.021 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.415 -10.694 -2.568 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.982 -11.507 -2.636 1.00 0.00 H new ATOM 663 N PRO A 165 14.019 -4.357 2.551 1.00 0.00 N ATOM 664 CA PRO A 165 14.943 -3.247 2.700 1.00 0.00 C ATOM 665 C PRO A 165 15.775 -3.099 1.424 1.00 0.00 C ATOM 666 O PRO A 165 15.840 -4.021 0.605 1.00 0.00 O ATOM 667 CB PRO A 165 15.803 -3.599 3.914 1.00 0.00 C ATOM 668 CG PRO A 165 15.881 -5.122 3.837 1.00 0.00 C ATOM 669 CD PRO A 165 14.520 -5.525 3.265 1.00 0.00 C ATOM 0 HA PRO A 165 14.443 -2.291 2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.790 -3.139 3.859 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.347 -3.263 4.845 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.698 -5.449 3.195 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.050 -5.565 4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.616 -6.379 2.595 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.835 -5.819 4.060 1.00 0.00 H new ATOM 677 N VAL A 166 16.458 -1.970 1.268 1.00 0.00 N ATOM 678 CA VAL A 166 17.308 -1.723 0.112 1.00 0.00 C ATOM 679 C VAL A 166 18.638 -2.485 0.270 1.00 0.00 C ATOM 680 O VAL A 166 19.648 -1.913 0.687 1.00 0.00 O ATOM 681 CB VAL A 166 17.434 -0.203 -0.167 1.00 0.00 C ATOM 682 CG1 VAL A 166 16.084 0.428 -0.523 1.00 0.00 C ATOM 683 CG2 VAL A 166 18.015 0.674 0.950 1.00 0.00 C ATOM 0 H VAL A 166 16.437 -1.202 1.939 1.00 0.00 H new ATOM 0 HA VAL A 166 16.852 -2.123 -0.794 1.00 0.00 H new ATOM 0 HB VAL A 166 18.147 -0.207 -0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.218 1.493 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.683 -0.050 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.388 0.290 0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.045 1.712 0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.388 0.594 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 166 19.025 0.339 1.187 1.00 0.00 H new ATOM 693 N ASP A 167 18.663 -3.792 -0.020 1.00 0.00 N ATOM 694 CA ASP A 167 19.865 -4.619 0.075 1.00 0.00 C ATOM 695 C ASP A 167 20.368 -4.951 -1.325 1.00 0.00 C ATOM 696 O ASP A 167 21.391 -4.408 -1.746 1.00 0.00 O ATOM 697 CB ASP A 167 19.705 -5.814 1.045 1.00 0.00 C ATOM 698 CG ASP A 167 18.958 -7.069 0.568 1.00 0.00 C ATOM 699 OD1 ASP A 167 18.027 -6.984 -0.257 1.00 0.00 O ATOM 700 OD2 ASP A 167 19.284 -8.166 1.085 1.00 0.00 O ATOM 0 H ASP A 167 17.839 -4.307 -0.330 1.00 0.00 H new ATOM 0 HA ASP A 167 20.663 -4.050 0.553 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.704 -6.123 1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.196 -5.448 1.936 1.00 0.00 H new ATOM 705 N GLU A 168 19.633 -5.749 -2.090 1.00 0.00 N ATOM 706 CA GLU A 168 20.120 -6.355 -3.323 1.00 0.00 C ATOM 707 C GLU A 168 19.373 -5.714 -4.489 1.00 0.00 C ATOM 708 O GLU A 168 19.847 -4.715 -5.035 1.00 0.00 O ATOM 709 CB GLU A 168 20.041 -7.893 -3.212 1.00 0.00 C ATOM 710 CG GLU A 168 21.323 -8.590 -3.676 1.00 0.00 C ATOM 711 CD GLU A 168 21.499 -8.718 -5.191 1.00 0.00 C ATOM 712 OE1 GLU A 168 20.520 -8.746 -5.968 1.00 0.00 O ATOM 713 OE2 GLU A 168 22.665 -8.941 -5.596 1.00 0.00 O ATOM 0 H GLU A 168 18.669 -5.997 -1.868 1.00 0.00 H new ATOM 0 HA GLU A 168 21.177 -6.161 -3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.838 -8.168 -2.177 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.202 -8.253 -3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 168 22.177 -8.044 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.350 -9.589 -3.240 1.00 0.00 H new ATOM 720 N TYR A 169 18.177 -6.215 -4.801 1.00 0.00 N ATOM 721 CA TYR A 169 17.184 -5.548 -5.626 1.00 0.00 C ATOM 722 C TYR A 169 16.473 -4.559 -4.705 1.00 0.00 C ATOM 723 O TYR A 169 15.440 -4.861 -4.114 1.00 0.00 O ATOM 724 CB TYR A 169 16.258 -6.604 -6.248 1.00 0.00 C ATOM 725 CG TYR A 169 14.965 -6.112 -6.881 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.958 -5.533 -8.165 1.00 0.00 C ATOM 727 CD2 TYR A 169 13.746 -6.309 -6.204 1.00 0.00 C ATOM 728 CE1 TYR A 169 13.740 -5.119 -8.739 1.00 0.00 C ATOM 729 CE2 TYR A 169 12.530 -5.881 -6.761 1.00 0.00 C ATOM 730 CZ TYR A 169 12.525 -5.267 -8.033 1.00 0.00 C ATOM 731 OH TYR A 169 11.364 -4.807 -8.579 1.00 0.00 O ATOM 0 H TYR A 169 17.868 -7.129 -4.472 1.00 0.00 H new ATOM 0 HA TYR A 169 17.607 -5.000 -6.468 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.823 -7.142 -7.009 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.001 -7.326 -5.473 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.883 -5.407 -8.708 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.746 -6.797 -5.241 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.735 -4.685 -9.728 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.605 -6.020 -6.221 1.00 0.00 H new ATOM 0 HH TYR A 169 10.620 -4.988 -7.967 1.00 0.00 H new ATOM 741 N SER A 170 17.073 -3.387 -4.529 1.00 0.00 N ATOM 742 CA SER A 170 16.432 -2.238 -3.908 1.00 0.00 C ATOM 743 C SER A 170 15.450 -1.611 -4.896 1.00 0.00 C ATOM 744 O SER A 170 14.320 -1.291 -4.547 1.00 0.00 O ATOM 745 CB SER A 170 17.526 -1.237 -3.532 1.00 0.00 C ATOM 746 OG SER A 170 18.476 -1.101 -4.578 1.00 0.00 O ATOM 0 H SER A 170 18.034 -3.208 -4.819 1.00 0.00 H new ATOM 0 HA SER A 170 15.880 -2.534 -3.016 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.077 -0.267 -3.316 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.027 -1.566 -2.622 1.00 0.00 H new ATOM 0 HG SER A 170 19.163 -0.455 -4.314 1.00 0.00 H new ATOM 752 N ASN A 171 15.906 -1.463 -6.145 1.00 0.00 N ATOM 753 CA ASN A 171 15.285 -0.726 -7.235 1.00 0.00 C ATOM 754 C ASN A 171 14.764 0.647 -6.801 1.00 0.00 C ATOM 755 O ASN A 171 15.099 1.166 -5.732 1.00 0.00 O ATOM 756 CB ASN A 171 14.266 -1.619 -7.982 1.00 0.00 C ATOM 757 CG ASN A 171 14.699 -1.862 -9.423 1.00 0.00 C ATOM 758 OD1 ASN A 171 13.992 -1.529 -10.370 1.00 0.00 O ATOM 759 ND2 ASN A 171 15.864 -2.446 -9.634 1.00 0.00 N ATOM 0 H ASN A 171 16.786 -1.890 -6.435 1.00 0.00 H new ATOM 0 HA ASN A 171 16.050 -0.476 -7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.166 -2.573 -7.464 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.285 -1.145 -7.969 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.181 -2.623 -10.587 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.447 -2.721 -8.844 1.00 0.00 H new ATOM 766 N GLN A 172 14.045 1.312 -7.702 1.00 0.00 N ATOM 767 CA GLN A 172 13.311 2.522 -7.381 1.00 0.00 C ATOM 768 C GLN A 172 11.852 2.255 -7.740 1.00 0.00 C ATOM 769 O GLN A 172 11.148 1.601 -6.973 1.00 0.00 O ATOM 770 CB GLN A 172 14.040 3.717 -8.019 1.00 0.00 C ATOM 771 CG GLN A 172 13.836 5.097 -7.373 1.00 0.00 C ATOM 772 CD GLN A 172 15.038 5.995 -7.707 1.00 0.00 C ATOM 773 OE1 GLN A 172 15.380 6.195 -8.873 1.00 0.00 O ATOM 774 NE2 GLN A 172 15.747 6.511 -6.718 1.00 0.00 N ATOM 0 H GLN A 172 13.958 1.022 -8.676 1.00 0.00 H new ATOM 0 HA GLN A 172 13.282 2.802 -6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 172 15.108 3.499 -8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.729 3.784 -9.062 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.915 5.551 -7.740 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.733 4.994 -6.293 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.467 6.348 -5.751 1.00 0.00 H new ATOM 0 HE22 GLN A 172 16.574 7.072 -6.922 1.00 0.00 H new ATOM 783 N ASN A 173 11.390 2.672 -8.922 1.00 0.00 N ATOM 784 CA ASN A 173 9.955 2.661 -9.193 1.00 0.00 C ATOM 785 C ASN A 173 9.358 1.259 -9.327 1.00 0.00 C ATOM 786 O ASN A 173 8.233 1.037 -8.880 1.00 0.00 O ATOM 787 CB ASN A 173 9.603 3.504 -10.418 1.00 0.00 C ATOM 788 CG ASN A 173 8.186 4.012 -10.221 1.00 0.00 C ATOM 789 OD1 ASN A 173 7.217 3.404 -10.653 1.00 0.00 O ATOM 790 ND2 ASN A 173 8.039 5.118 -9.518 1.00 0.00 N ATOM 0 H ASN A 173 11.973 3.012 -9.687 1.00 0.00 H new ATOM 0 HA ASN A 173 9.501 3.110 -8.310 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.299 4.336 -10.525 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.675 2.909 -11.328 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.105 5.480 -9.326 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.859 5.611 -9.166 1.00 0.00 H new ATOM 797 N ASN A 174 10.098 0.295 -9.897 1.00 0.00 N ATOM 798 CA ASN A 174 9.610 -1.089 -9.968 1.00 0.00 C ATOM 799 C ASN A 174 9.369 -1.653 -8.577 1.00 0.00 C ATOM 800 O ASN A 174 8.518 -2.520 -8.437 1.00 0.00 O ATOM 801 CB ASN A 174 10.577 -2.063 -10.659 1.00 0.00 C ATOM 802 CG ASN A 174 10.547 -1.997 -12.171 1.00 0.00 C ATOM 803 OD1 ASN A 174 11.561 -1.701 -12.803 1.00 0.00 O ATOM 804 ND2 ASN A 174 9.420 -2.304 -12.781 1.00 0.00 N ATOM 0 H ASN A 174 11.019 0.445 -10.308 1.00 0.00 H new ATOM 0 HA ASN A 174 8.694 -1.017 -10.554 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.591 -1.855 -10.317 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.337 -3.079 -10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.374 -2.300 -13.800 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.594 -2.546 -12.234 1.00 0.00 H new ATOM 811 N PHE A 175 10.116 -1.207 -7.563 1.00 0.00 N ATOM 812 CA PHE A 175 9.952 -1.730 -6.218 1.00 0.00 C ATOM 813 C PHE A 175 8.593 -1.325 -5.671 1.00 0.00 C ATOM 814 O PHE A 175 7.892 -2.157 -5.104 1.00 0.00 O ATOM 815 CB PHE A 175 11.066 -1.231 -5.301 1.00 0.00 C ATOM 816 CG PHE A 175 11.337 -2.193 -4.169 1.00 0.00 C ATOM 817 CD1 PHE A 175 12.036 -3.374 -4.463 1.00 0.00 C ATOM 818 CD2 PHE A 175 10.928 -1.936 -2.846 1.00 0.00 C ATOM 819 CE1 PHE A 175 12.357 -4.278 -3.446 1.00 0.00 C ATOM 820 CE2 PHE A 175 11.335 -2.796 -1.813 1.00 0.00 C ATOM 821 CZ PHE A 175 12.056 -3.966 -2.112 1.00 0.00 C ATOM 0 H PHE A 175 10.835 -0.489 -7.654 1.00 0.00 H new ATOM 0 HA PHE A 175 10.011 -2.818 -6.257 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.977 -1.088 -5.882 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.792 -0.258 -4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.328 -3.586 -5.481 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.304 -1.082 -2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.836 -5.215 -3.687 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.094 -2.559 -0.787 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.377 -4.622 -1.317 1.00 0.00 H new ATOM 831 N VAL A 176 8.196 -0.071 -5.905 1.00 0.00 N ATOM 832 CA VAL A 176 6.880 0.414 -5.532 1.00 0.00 C ATOM 833 C VAL A 176 5.814 -0.421 -6.256 1.00 0.00 C ATOM 834 O VAL A 176 4.868 -0.878 -5.622 1.00 0.00 O ATOM 835 CB VAL A 176 6.761 1.931 -5.778 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.396 2.461 -5.321 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.843 2.714 -5.013 1.00 0.00 C ATOM 0 H VAL A 176 8.783 0.630 -6.358 1.00 0.00 H new ATOM 0 HA VAL A 176 6.717 0.286 -4.462 1.00 0.00 H new ATOM 0 HB VAL A 176 6.884 2.077 -6.851 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.341 3.534 -5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.605 1.956 -5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.270 2.271 -4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.728 3.780 -5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.738 2.529 -3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.830 2.388 -5.343 1.00 0.00 H new ATOM 847 N HIS A 177 5.953 -0.678 -7.560 1.00 0.00 N ATOM 848 CA HIS A 177 4.979 -1.526 -8.245 1.00 0.00 C ATOM 849 C HIS A 177 4.961 -2.953 -7.684 1.00 0.00 C ATOM 850 O HIS A 177 3.879 -3.521 -7.540 1.00 0.00 O ATOM 851 CB HIS A 177 5.180 -1.490 -9.766 1.00 0.00 C ATOM 852 CG HIS A 177 4.366 -0.377 -10.379 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.097 -0.511 -10.899 1.00 0.00 N ATOM 854 CD2 HIS A 177 4.677 0.957 -10.378 1.00 0.00 C ATOM 855 CE1 HIS A 177 2.636 0.718 -11.184 1.00 0.00 C ATOM 856 NE2 HIS A 177 3.577 1.641 -10.915 1.00 0.00 N ATOM 0 H HIS A 177 6.708 -0.322 -8.147 1.00 0.00 H new ATOM 0 HA HIS A 177 3.989 -1.114 -8.048 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.236 -1.346 -9.996 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.886 -2.446 -10.201 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.598 1.400 -10.029 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.652 0.934 -11.573 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.504 2.646 -11.072 1.00 0.00 H new ATOM 864 N ASP A 178 6.115 -3.529 -7.337 1.00 0.00 N ATOM 865 CA ASP A 178 6.193 -4.895 -6.824 1.00 0.00 C ATOM 866 C ASP A 178 5.543 -4.988 -5.440 1.00 0.00 C ATOM 867 O ASP A 178 4.694 -5.851 -5.229 1.00 0.00 O ATOM 868 CB ASP A 178 7.645 -5.414 -6.824 1.00 0.00 C ATOM 869 CG ASP A 178 7.691 -6.943 -6.908 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.252 -7.491 -7.948 1.00 0.00 O ATOM 871 OD2 ASP A 178 8.223 -7.601 -5.979 1.00 0.00 O ATOM 0 H ASP A 178 7.019 -3.061 -7.404 1.00 0.00 H new ATOM 0 HA ASP A 178 5.631 -5.546 -7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.186 -4.985 -7.667 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.152 -5.082 -5.918 1.00 0.00 H new ATOM 876 N CYS A 179 5.868 -4.074 -4.515 1.00 0.00 N ATOM 877 CA CYS A 179 5.284 -4.031 -3.173 1.00 0.00 C ATOM 878 C CYS A 179 3.769 -3.811 -3.237 1.00 0.00 C ATOM 879 O CYS A 179 3.015 -4.396 -2.452 1.00 0.00 O ATOM 880 CB CYS A 179 5.955 -2.941 -2.316 1.00 0.00 C ATOM 881 SG CYS A 179 5.542 -1.215 -2.686 1.00 0.00 S ATOM 0 H CYS A 179 6.552 -3.336 -4.683 1.00 0.00 H new ATOM 0 HA CYS A 179 5.465 -4.997 -2.701 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.704 -3.131 -1.273 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.035 -3.056 -2.410 1.00 0.00 H new ATOM 886 N VAL A 180 3.321 -2.992 -4.193 1.00 0.00 N ATOM 887 CA VAL A 180 1.922 -2.678 -4.416 1.00 0.00 C ATOM 888 C VAL A 180 1.255 -3.957 -4.870 1.00 0.00 C ATOM 889 O VAL A 180 0.313 -4.395 -4.216 1.00 0.00 O ATOM 890 CB VAL A 180 1.725 -1.476 -5.371 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.278 -1.335 -5.875 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.064 -0.152 -4.665 1.00 0.00 C ATOM 0 H VAL A 180 3.945 -2.520 -4.847 1.00 0.00 H new ATOM 0 HA VAL A 180 1.446 -2.335 -3.498 1.00 0.00 H new ATOM 0 HB VAL A 180 2.391 -1.673 -6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.207 -0.474 -6.540 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.008 -2.237 -6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.391 -1.194 -5.026 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.918 0.677 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.412 -0.023 -3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.103 -0.171 -4.336 1.00 0.00 H new ATOM 902 N ASN A 181 1.761 -4.601 -5.923 1.00 0.00 N ATOM 903 CA ASN A 181 1.166 -5.829 -6.424 1.00 0.00 C ATOM 904 C ASN A 181 1.095 -6.888 -5.329 1.00 0.00 C ATOM 905 O ASN A 181 0.048 -7.515 -5.162 1.00 0.00 O ATOM 906 CB ASN A 181 1.917 -6.345 -7.661 1.00 0.00 C ATOM 907 CG ASN A 181 1.052 -7.333 -8.434 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.688 -8.396 -7.935 1.00 0.00 O ATOM 909 ND2 ASN A 181 0.666 -6.990 -9.652 1.00 0.00 N ATOM 0 H ASN A 181 2.582 -4.288 -6.442 1.00 0.00 H new ATOM 0 HA ASN A 181 0.145 -5.607 -6.733 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.188 -5.508 -8.305 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.846 -6.827 -7.356 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.059 -7.610 -10.188 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.975 -6.105 -10.055 1.00 0.00 H new ATOM 916 N ILE A 182 2.154 -7.028 -4.530 1.00 0.00 N ATOM 917 CA ILE A 182 2.194 -8.020 -3.455 1.00 0.00 C ATOM 918 C ILE A 182 1.124 -7.711 -2.396 1.00 0.00 C ATOM 919 O ILE A 182 0.475 -8.630 -1.887 1.00 0.00 O ATOM 920 CB ILE A 182 3.636 -8.107 -2.885 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.598 -8.796 -3.887 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.729 -8.798 -1.511 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.349 -10.289 -4.143 1.00 0.00 C ATOM 0 H ILE A 182 3.000 -6.463 -4.608 1.00 0.00 H new ATOM 0 HA ILE A 182 1.948 -9.009 -3.841 1.00 0.00 H new ATOM 0 HB ILE A 182 3.942 -7.072 -2.735 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.536 -8.269 -4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.618 -8.676 -3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.768 -8.818 -1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.130 -8.247 -0.785 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.354 -9.818 -1.591 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.081 -10.662 -4.859 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.444 -10.839 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.345 -10.427 -4.545 1.00 0.00 H new ATOM 935 N THR A 183 0.902 -6.440 -2.069 1.00 0.00 N ATOM 936 CA THR A 183 0.031 -6.049 -0.961 1.00 0.00 C ATOM 937 C THR A 183 -1.422 -5.853 -1.436 1.00 0.00 C ATOM 938 O THR A 183 -2.363 -5.886 -0.648 1.00 0.00 O ATOM 939 CB THR A 183 0.629 -4.802 -0.297 1.00 0.00 C ATOM 940 OG1 THR A 183 1.982 -5.021 0.062 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.114 -4.380 0.970 1.00 0.00 C ATOM 0 H THR A 183 1.320 -5.652 -2.564 1.00 0.00 H new ATOM 0 HA THR A 183 -0.019 -6.842 -0.215 1.00 0.00 H new ATOM 0 HB THR A 183 0.539 -4.010 -1.041 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.558 -4.852 -0.713 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.359 -3.492 1.391 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.152 -4.157 0.725 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.079 -5.190 1.699 1.00 0.00 H new ATOM 949 N ILE A 184 -1.648 -5.717 -2.734 1.00 0.00 N ATOM 950 CA ILE A 184 -2.965 -5.719 -3.341 1.00 0.00 C ATOM 951 C ILE A 184 -3.400 -7.171 -3.512 1.00 0.00 C ATOM 952 O ILE A 184 -4.529 -7.541 -3.166 1.00 0.00 O ATOM 953 CB ILE A 184 -2.859 -4.897 -4.635 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.679 -3.410 -4.279 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.006 -5.124 -5.629 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.955 -2.698 -3.832 1.00 0.00 C ATOM 0 H ILE A 184 -0.895 -5.599 -3.412 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.744 -5.251 -2.738 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.979 -5.253 -5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.937 -3.329 -3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.275 -2.890 -5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.850 -4.505 -6.512 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.031 -6.174 -5.922 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.953 -4.855 -5.160 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.729 -1.657 -3.603 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.695 -2.742 -4.631 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.352 -3.187 -2.943 1.00 0.00 H new ATOM 968 N LYS A 185 -2.482 -8.040 -3.947 1.00 0.00 N ATOM 969 CA LYS A 185 -2.750 -9.463 -3.973 1.00 0.00 C ATOM 970 C LYS A 185 -3.081 -9.969 -2.581 1.00 0.00 C ATOM 971 O LYS A 185 -3.999 -10.774 -2.478 1.00 0.00 O ATOM 972 CB LYS A 185 -1.576 -10.229 -4.596 1.00 0.00 C ATOM 973 CG LYS A 185 -1.972 -11.686 -4.860 1.00 0.00 C ATOM 974 CD LYS A 185 -0.928 -12.423 -5.702 1.00 0.00 C ATOM 975 CE LYS A 185 -1.419 -13.822 -6.088 1.00 0.00 C ATOM 976 NZ LYS A 185 -2.446 -13.811 -7.151 1.00 0.00 N ATOM 0 H LYS A 185 -1.556 -7.776 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.622 -9.641 -4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.276 -9.752 -5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.715 -10.194 -3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.102 -12.204 -3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.934 -11.713 -5.372 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.711 -11.849 -6.603 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.004 -12.503 -5.143 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.569 -14.418 -6.420 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.827 -14.313 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.735 -14.787 -7.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.273 -13.268 -6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.054 -13.370 -8.008 1.00 0.00 H new ATOM 990 N GLN A 186 -2.425 -9.488 -1.512 1.00 0.00 N ATOM 991 CA GLN A 186 -2.694 -10.051 -0.186 1.00 0.00 C ATOM 992 C GLN A 186 -4.175 -9.913 0.167 1.00 0.00 C ATOM 993 O GLN A 186 -4.771 -10.862 0.685 1.00 0.00 O ATOM 994 CB GLN A 186 -1.745 -9.511 0.906 1.00 0.00 C ATOM 995 CG GLN A 186 -2.101 -8.164 1.563 1.00 0.00 C ATOM 996 CD GLN A 186 -2.960 -8.222 2.829 1.00 0.00 C ATOM 997 OE1 GLN A 186 -4.032 -8.817 2.867 1.00 0.00 O ATOM 998 NE2 GLN A 186 -2.568 -7.517 3.874 1.00 0.00 N ATOM 0 H GLN A 186 -1.732 -8.740 -1.538 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.473 -11.118 -0.229 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.679 -10.261 1.694 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.750 -9.419 0.470 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.172 -7.648 1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.622 -7.553 0.826 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.678 -7.020 3.849 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.155 -7.469 4.707 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.794 -8.769 -0.157 1.00 0.00 N ATOM 1008 CA HIS A 187 -6.199 -8.583 0.146 1.00 0.00 C ATOM 1009 C HIS A 187 -7.036 -9.358 -0.860 1.00 0.00 C ATOM 1010 O HIS A 187 -7.997 -10.001 -0.463 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.589 -7.102 0.245 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.866 -6.393 -1.053 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -7.981 -6.567 -1.842 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -6.089 -5.437 -1.644 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -7.844 -5.783 -2.920 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -6.703 -5.078 -2.849 1.00 0.00 N ATOM 0 H HIS A 187 -4.345 -7.979 -0.620 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.402 -8.986 1.138 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.477 -7.024 0.873 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.788 -6.572 0.759 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.770 -7.182 -1.642 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.168 -5.032 -1.252 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.553 -5.726 -3.733 1.00 0.00 H new ATOM 1024 N THR A 188 -6.674 -9.351 -2.144 1.00 0.00 N ATOM 1025 CA THR A 188 -7.443 -10.039 -3.177 1.00 0.00 C ATOM 1026 C THR A 188 -7.415 -11.565 -2.968 1.00 0.00 C ATOM 1027 O THR A 188 -8.318 -12.275 -3.410 1.00 0.00 O ATOM 1028 CB THR A 188 -6.956 -9.600 -4.572 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.789 -8.188 -4.639 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.978 -9.969 -5.651 1.00 0.00 C ATOM 0 H THR A 188 -5.845 -8.871 -2.493 1.00 0.00 H new ATOM 0 HA THR A 188 -8.492 -9.753 -3.102 1.00 0.00 H new ATOM 0 HB THR A 188 -6.008 -10.110 -4.740 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.954 -7.936 -4.193 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.610 -9.648 -6.626 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.127 -11.049 -5.657 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.925 -9.473 -5.440 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.441 -12.080 -2.219 1.00 0.00 N ATOM 1039 CA VAL A 189 -6.403 -13.443 -1.730 1.00 0.00 C ATOM 1040 C VAL A 189 -7.295 -13.529 -0.493 1.00 0.00 C ATOM 1041 O VAL A 189 -8.251 -14.300 -0.483 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.933 -13.827 -1.465 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.811 -15.101 -0.630 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -4.198 -14.030 -2.797 1.00 0.00 C ATOM 0 H VAL A 189 -5.630 -11.533 -1.930 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.789 -14.159 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.483 -13.009 -0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.758 -15.331 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.301 -14.954 0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.287 -15.928 -1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.160 -14.301 -2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.681 -14.827 -3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.229 -13.106 -3.374 1.00 0.00 H new ATOM 1054 N THR A 190 -6.999 -12.740 0.542 1.00 0.00 N ATOM 1055 CA THR A 190 -7.658 -12.833 1.846 1.00 0.00 C ATOM 1056 C THR A 190 -9.176 -12.654 1.734 1.00 0.00 C ATOM 1057 O THR A 190 -9.920 -13.244 2.510 1.00 0.00 O ATOM 1058 CB THR A 190 -7.043 -11.796 2.802 1.00 0.00 C ATOM 1059 OG1 THR A 190 -5.657 -12.046 2.954 1.00 0.00 O ATOM 1060 CG2 THR A 190 -7.666 -11.807 4.200 1.00 0.00 C ATOM 0 H THR A 190 -6.287 -12.011 0.498 1.00 0.00 H new ATOM 0 HA THR A 190 -7.493 -13.833 2.247 1.00 0.00 H new ATOM 0 HB THR A 190 -7.238 -10.824 2.349 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.171 -11.671 2.190 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.183 -11.051 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.731 -11.589 4.125 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.527 -12.789 4.652 1.00 0.00 H new ATOM 1068 N THR A 191 -9.654 -11.881 0.765 1.00 0.00 N ATOM 1069 CA THR A 191 -11.070 -11.598 0.580 1.00 0.00 C ATOM 1070 C THR A 191 -11.810 -12.892 0.208 1.00 0.00 C ATOM 1071 O THR A 191 -12.849 -13.207 0.789 1.00 0.00 O ATOM 1072 CB THR A 191 -11.164 -10.417 -0.413 1.00 0.00 C ATOM 1073 OG1 THR A 191 -12.266 -9.592 -0.192 1.00 0.00 O ATOM 1074 CG2 THR A 191 -11.096 -10.790 -1.893 1.00 0.00 C ATOM 0 H THR A 191 -9.057 -11.426 0.075 1.00 0.00 H new ATOM 0 HA THR A 191 -11.584 -11.272 1.485 1.00 0.00 H new ATOM 0 HB THR A 191 -10.252 -9.863 -0.190 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.996 -8.654 -0.283 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.171 -9.887 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.149 -11.288 -2.100 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.920 -11.461 -2.137 1.00 0.00 H new ATOM 1082 N THR A 192 -11.181 -13.738 -0.614 1.00 0.00 N ATOM 1083 CA THR A 192 -11.639 -15.076 -0.956 1.00 0.00 C ATOM 1084 C THR A 192 -11.758 -15.980 0.292 1.00 0.00 C ATOM 1085 O THR A 192 -12.459 -16.994 0.251 1.00 0.00 O ATOM 1086 CB THR A 192 -10.680 -15.618 -2.047 1.00 0.00 C ATOM 1087 OG1 THR A 192 -11.375 -15.936 -3.230 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.877 -16.865 -1.685 1.00 0.00 C ATOM 0 H THR A 192 -10.304 -13.494 -1.074 1.00 0.00 H new ATOM 0 HA THR A 192 -12.652 -15.058 -1.357 1.00 0.00 H new ATOM 0 HB THR A 192 -9.980 -14.791 -2.167 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.744 -16.273 -3.900 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.244 -17.147 -2.526 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.253 -16.656 -0.816 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.559 -17.683 -1.454 1.00 0.00 H new ATOM 1096 N THR A 193 -11.091 -15.649 1.397 1.00 0.00 N ATOM 1097 CA THR A 193 -11.172 -16.369 2.660 1.00 0.00 C ATOM 1098 C THR A 193 -12.194 -15.703 3.584 1.00 0.00 C ATOM 1099 O THR A 193 -12.950 -16.397 4.258 1.00 0.00 O ATOM 1100 CB THR A 193 -9.757 -16.434 3.264 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.901 -17.107 2.358 1.00 0.00 O ATOM 1102 CG2 THR A 193 -9.694 -17.108 4.634 1.00 0.00 C ATOM 0 H THR A 193 -10.461 -14.848 1.435 1.00 0.00 H new ATOM 0 HA THR A 193 -11.525 -17.390 2.512 1.00 0.00 H new ATOM 0 HB THR A 193 -9.435 -15.405 3.423 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.997 -17.152 2.734 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.664 -17.113 4.990 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.318 -16.559 5.339 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.055 -18.133 4.552 1.00 0.00 H new ATOM 1110 N LYS A 194 -12.235 -14.370 3.639 1.00 0.00 N ATOM 1111 CA LYS A 194 -13.168 -13.627 4.477 1.00 0.00 C ATOM 1112 C LYS A 194 -14.592 -13.619 3.922 1.00 0.00 C ATOM 1113 O LYS A 194 -15.489 -13.141 4.611 1.00 0.00 O ATOM 1114 CB LYS A 194 -12.630 -12.201 4.717 1.00 0.00 C ATOM 1115 CG LYS A 194 -12.049 -12.066 6.131 1.00 0.00 C ATOM 1116 CD LYS A 194 -10.786 -12.904 6.404 1.00 0.00 C ATOM 1117 CE LYS A 194 -10.507 -13.056 7.908 1.00 0.00 C ATOM 1118 NZ LYS A 194 -10.196 -11.777 8.580 1.00 0.00 N ATOM 0 H LYS A 194 -11.612 -13.773 3.095 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.238 -14.141 5.436 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.861 -11.969 3.980 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.433 -11.477 4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.815 -11.017 6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.817 -12.350 6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.902 -13.891 5.956 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.929 -12.434 5.922 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.376 -13.508 8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.673 -13.743 8.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.018 -11.950 9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.350 -11.354 8.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.000 -11.126 8.476 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.827 -14.145 2.721 1.00 0.00 N ATOM 1133 CA GLY A 195 -16.119 -14.019 2.063 1.00 0.00 C ATOM 1134 C GLY A 195 -16.455 -12.549 1.821 1.00 0.00 C ATOM 1135 O GLY A 195 -17.580 -12.098 2.062 1.00 0.00 O ATOM 0 H GLY A 195 -14.133 -14.665 2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.104 -14.556 1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.893 -14.479 2.678 1.00 0.00 H new ATOM 1139 N GLU A 196 -15.462 -11.789 1.370 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.590 -10.437 0.856 1.00 0.00 C ATOM 1141 C GLU A 196 -15.118 -10.494 -0.602 1.00 0.00 C ATOM 1142 O GLU A 196 -14.470 -11.463 -1.008 1.00 0.00 O ATOM 1143 CB GLU A 196 -14.790 -9.504 1.780 1.00 0.00 C ATOM 1144 CG GLU A 196 -14.832 -8.031 1.364 1.00 0.00 C ATOM 1145 CD GLU A 196 -14.162 -7.058 2.347 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -13.276 -7.457 3.145 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -14.543 -5.863 2.284 1.00 0.00 O ATOM 0 H GLU A 196 -14.498 -12.120 1.354 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.604 -10.037 0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.177 -9.596 2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.752 -9.835 1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.350 -7.930 0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.873 -7.735 1.236 1.00 0.00 H new ATOM 1154 N ASN A 197 -15.496 -9.521 -1.428 1.00 0.00 N ATOM 1155 CA ASN A 197 -15.395 -9.598 -2.869 1.00 0.00 C ATOM 1156 C ASN A 197 -15.129 -8.210 -3.466 1.00 0.00 C ATOM 1157 O ASN A 197 -15.922 -7.681 -4.250 1.00 0.00 O ATOM 1158 CB ASN A 197 -16.674 -10.270 -3.383 1.00 0.00 C ATOM 1159 CG ASN A 197 -17.985 -9.575 -3.017 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -18.574 -9.820 -1.964 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -18.488 -8.720 -3.887 1.00 0.00 N ATOM 0 H ASN A 197 -15.889 -8.640 -1.098 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.545 -10.203 -3.185 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.613 -10.341 -4.469 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.706 -11.289 -2.999 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.374 -8.254 -3.690 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.991 -8.525 -4.756 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.993 -7.615 -3.089 1.00 0.00 N ATOM 1169 CA PHE A 198 -13.552 -6.290 -3.533 1.00 0.00 C ATOM 1170 C PHE A 198 -13.721 -6.089 -5.039 1.00 0.00 C ATOM 1171 O PHE A 198 -13.388 -6.977 -5.829 1.00 0.00 O ATOM 1172 CB PHE A 198 -12.070 -6.098 -3.187 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.778 -5.938 -1.712 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -12.260 -4.827 -0.995 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -11.024 -6.917 -1.051 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -12.008 -4.706 0.382 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.745 -6.783 0.316 1.00 0.00 C ATOM 1178 CZ PHE A 198 -11.257 -5.693 1.040 1.00 0.00 C ATOM 0 H PHE A 198 -13.335 -8.056 -2.447 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.177 -5.560 -3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.510 -6.954 -3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.700 -5.219 -3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.827 -4.063 -1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.658 -7.775 -1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.390 -3.858 0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.134 -7.521 0.815 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.073 -5.615 2.101 1.00 0.00 H new ATOM 1188 N THR A 199 -14.184 -4.907 -5.437 1.00 0.00 N ATOM 1189 CA THR A 199 -14.256 -4.508 -6.838 1.00 0.00 C ATOM 1190 C THR A 199 -12.913 -3.951 -7.318 1.00 0.00 C ATOM 1191 O THR A 199 -12.058 -3.582 -6.510 1.00 0.00 O ATOM 1192 CB THR A 199 -15.434 -3.531 -7.049 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.844 -2.779 -5.917 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.672 -4.339 -7.450 1.00 0.00 C ATOM 0 H THR A 199 -14.522 -4.194 -4.790 1.00 0.00 H new ATOM 0 HA THR A 199 -14.455 -5.383 -7.456 1.00 0.00 H new ATOM 0 HB THR A 199 -15.062 -2.830 -7.797 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.058 -2.530 -5.387 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.514 -3.663 -7.603 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.469 -4.881 -8.374 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.915 -5.048 -6.659 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.762 -3.795 -8.638 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.662 -3.071 -9.272 1.00 0.00 C ATOM 1204 C GLU A 200 -11.514 -1.698 -8.621 1.00 0.00 C ATOM 1205 O GLU A 200 -10.399 -1.209 -8.486 1.00 0.00 O ATOM 1206 CB GLU A 200 -11.925 -2.928 -10.787 1.00 0.00 C ATOM 1207 CG GLU A 200 -10.955 -1.986 -11.531 1.00 0.00 C ATOM 1208 CD GLU A 200 -11.498 -1.586 -12.905 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -11.228 -2.295 -13.896 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -12.188 -0.535 -12.995 1.00 0.00 O ATOM 0 H GLU A 200 -13.423 -4.182 -9.312 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.735 -3.628 -9.136 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.871 -3.916 -11.245 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.943 -2.565 -10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.785 -1.091 -10.932 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.990 -2.478 -11.650 1.00 0.00 H new ATOM 1217 N THR A 201 -12.616 -1.055 -8.225 1.00 0.00 N ATOM 1218 CA THR A 201 -12.550 0.262 -7.598 1.00 0.00 C ATOM 1219 C THR A 201 -11.785 0.157 -6.275 1.00 0.00 C ATOM 1220 O THR A 201 -10.972 1.020 -5.967 1.00 0.00 O ATOM 1221 CB THR A 201 -13.960 0.851 -7.459 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.244 1.675 -8.580 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.155 1.732 -6.221 1.00 0.00 C ATOM 0 H THR A 201 -13.560 -1.426 -8.328 1.00 0.00 H new ATOM 0 HA THR A 201 -11.996 0.962 -8.224 1.00 0.00 H new ATOM 0 HB THR A 201 -14.621 -0.012 -7.379 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.145 2.049 -8.491 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.178 2.108 -6.199 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.965 1.145 -5.323 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.461 2.572 -6.259 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.006 -0.905 -5.506 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.379 -1.050 -4.204 1.00 0.00 C ATOM 1233 C ASP A 202 -9.900 -1.348 -4.381 1.00 0.00 C ATOM 1234 O ASP A 202 -9.083 -0.756 -3.686 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.072 -2.133 -3.381 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.542 -1.833 -3.165 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -13.848 -0.852 -2.449 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -14.385 -2.577 -3.712 1.00 0.00 O ATOM 0 H ASP A 202 -12.618 -1.679 -5.767 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.481 -0.115 -3.654 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.969 -3.093 -3.886 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.576 -2.227 -2.415 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.549 -2.200 -5.349 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.178 -2.451 -5.769 1.00 0.00 C ATOM 1245 C VAL A 203 -7.516 -1.123 -6.157 1.00 0.00 C ATOM 1246 O VAL A 203 -6.460 -0.794 -5.628 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.210 -3.488 -6.913 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -6.887 -3.588 -7.674 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.570 -4.879 -6.369 1.00 0.00 C ATOM 0 H VAL A 203 -10.233 -2.746 -5.873 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.573 -2.869 -4.965 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.971 -3.138 -7.611 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.977 -4.334 -8.464 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.647 -2.620 -8.114 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.093 -3.881 -6.987 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.588 -5.597 -7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.826 -5.186 -5.634 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.552 -4.842 -5.897 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.132 -0.341 -7.045 1.00 0.00 N ATOM 1260 CA LYS A 204 -7.669 0.951 -7.517 1.00 0.00 C ATOM 1261 C LYS A 204 -7.435 1.901 -6.349 1.00 0.00 C ATOM 1262 O LYS A 204 -6.427 2.606 -6.351 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.738 1.429 -8.515 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.777 2.924 -8.817 1.00 0.00 C ATOM 1265 CD LYS A 204 -10.080 3.310 -9.537 1.00 0.00 C ATOM 1266 CE LYS A 204 -10.219 2.662 -10.916 1.00 0.00 C ATOM 1267 NZ LYS A 204 -11.459 3.080 -11.598 1.00 0.00 N ATOM 0 H LYS A 204 -9.016 -0.614 -7.474 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.701 0.902 -8.016 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.588 0.896 -9.454 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.715 1.134 -8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.690 3.488 -7.888 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.922 3.196 -9.436 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.929 3.020 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.121 4.394 -9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.359 2.928 -11.531 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.211 1.577 -10.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.516 2.619 -12.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.281 2.803 -11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.456 4.113 -11.723 1.00 0.00 H new ATOM 1281 N MET A 205 -8.329 1.972 -5.366 1.00 0.00 N ATOM 1282 CA MET A 205 -8.138 2.849 -4.231 1.00 0.00 C ATOM 1283 C MET A 205 -7.014 2.335 -3.336 1.00 0.00 C ATOM 1284 O MET A 205 -6.122 3.112 -2.981 1.00 0.00 O ATOM 1285 CB MET A 205 -9.447 3.020 -3.450 1.00 0.00 C ATOM 1286 CG MET A 205 -10.177 4.271 -3.936 1.00 0.00 C ATOM 1287 SD MET A 205 -11.095 4.129 -5.495 1.00 0.00 S ATOM 1288 CE MET A 205 -12.717 4.752 -4.985 1.00 0.00 C ATOM 0 H MET A 205 -9.192 1.429 -5.339 1.00 0.00 H new ATOM 0 HA MET A 205 -7.844 3.832 -4.599 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.080 2.143 -3.585 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.237 3.101 -2.383 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.875 4.581 -3.158 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.445 5.071 -4.045 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.171 5.303 -5.809 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.359 3.915 -4.711 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.599 5.414 -4.127 1.00 0.00 H new ATOM 1298 N MET A 206 -7.043 1.055 -2.961 1.00 0.00 N ATOM 1299 CA MET A 206 -6.004 0.465 -2.139 1.00 0.00 C ATOM 1300 C MET A 206 -4.643 0.650 -2.793 1.00 0.00 C ATOM 1301 O MET A 206 -3.701 0.920 -2.062 1.00 0.00 O ATOM 1302 CB MET A 206 -6.296 -1.016 -1.862 1.00 0.00 C ATOM 1303 CG MET A 206 -7.400 -1.125 -0.813 1.00 0.00 C ATOM 1304 SD MET A 206 -7.777 -2.805 -0.249 1.00 0.00 S ATOM 1305 CE MET A 206 -9.068 -3.198 -1.443 1.00 0.00 C ATOM 0 H MET A 206 -7.787 0.407 -3.221 1.00 0.00 H new ATOM 0 HA MET A 206 -5.990 0.979 -1.178 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.601 -1.516 -2.781 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.394 -1.517 -1.511 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.116 -0.525 0.052 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.310 -0.685 -1.221 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.449 -4.201 -1.250 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.880 -2.477 -1.351 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.656 -3.154 -2.451 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.536 0.578 -4.125 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.280 0.725 -4.857 1.00 0.00 C ATOM 1317 C GLU A 207 -2.556 1.983 -4.395 1.00 0.00 C ATOM 1318 O GLU A 207 -1.416 1.887 -3.953 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.554 0.773 -6.364 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.390 -0.525 -7.141 1.00 0.00 C ATOM 1321 CD GLU A 207 -2.898 -0.270 -8.567 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -3.374 0.694 -9.215 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -2.172 -1.107 -9.140 1.00 0.00 O ATOM 0 H GLU A 207 -5.338 0.413 -4.733 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.641 -0.134 -4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.574 1.128 -6.511 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.890 1.517 -6.805 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.684 -1.173 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.343 -1.053 -7.173 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.213 3.150 -4.442 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.607 4.393 -3.980 1.00 0.00 C ATOM 1332 C ARG A 208 -2.201 4.291 -2.525 1.00 0.00 C ATOM 1333 O ARG A 208 -1.072 4.656 -2.215 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.540 5.597 -4.171 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.104 6.493 -5.318 1.00 0.00 C ATOM 1336 CD ARG A 208 -3.877 7.812 -5.267 1.00 0.00 C ATOM 1337 NE ARG A 208 -3.941 8.465 -6.578 1.00 0.00 N ATOM 1338 CZ ARG A 208 -3.214 9.500 -6.998 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -2.154 9.941 -6.331 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -3.575 10.118 -8.109 1.00 0.00 N ATOM 0 H ARG A 208 -4.164 3.253 -4.796 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.719 4.552 -4.591 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.554 5.242 -4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.570 6.179 -3.250 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.033 6.686 -5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.282 5.993 -6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.888 7.625 -4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.402 8.483 -4.551 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.616 8.085 -7.242 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.871 9.484 -5.464 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.623 10.737 -6.685 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.395 9.800 -8.626 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.034 10.913 -8.450 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.087 3.861 -1.628 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.785 3.847 -0.199 1.00 0.00 C ATOM 1356 C VAL A 209 -1.557 2.947 0.048 1.00 0.00 C ATOM 1357 O VAL A 209 -0.642 3.337 0.773 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.037 3.423 0.601 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -3.824 3.589 2.110 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.289 4.252 0.273 1.00 0.00 C ATOM 0 H VAL A 209 -4.018 3.518 -1.866 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.525 4.845 0.154 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.189 2.382 0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.725 3.281 2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.986 2.970 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.610 4.634 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.128 3.897 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.100 5.301 0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.529 4.146 -0.785 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.501 1.775 -0.587 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.391 0.834 -0.539 1.00 0.00 C ATOM 1372 C VAL A 210 0.895 1.501 -1.077 1.00 0.00 C ATOM 1373 O VAL A 210 1.946 1.380 -0.445 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.804 -0.443 -1.313 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.351 -1.418 -1.455 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.924 -1.275 -0.655 1.00 0.00 C ATOM 0 H VAL A 210 -2.266 1.445 -1.175 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.162 0.539 0.485 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.148 -0.035 -2.263 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.018 -2.299 -2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.166 -0.940 -1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.699 -1.716 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.141 -2.147 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.602 -1.602 0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.822 -0.665 -0.560 1.00 0.00 H new ATOM 1386 N GLU A 211 0.838 2.208 -2.212 1.00 0.00 N ATOM 1387 CA GLU A 211 1.919 2.951 -2.817 1.00 0.00 C ATOM 1388 C GLU A 211 2.491 3.973 -1.853 1.00 0.00 C ATOM 1389 O GLU A 211 3.700 4.003 -1.638 1.00 0.00 O ATOM 1390 CB GLU A 211 1.327 3.668 -4.041 1.00 0.00 C ATOM 1391 CG GLU A 211 2.365 4.048 -5.070 1.00 0.00 C ATOM 1392 CD GLU A 211 1.884 5.175 -5.998 1.00 0.00 C ATOM 1393 OE1 GLU A 211 1.530 6.273 -5.505 1.00 0.00 O ATOM 1394 OE2 GLU A 211 1.851 4.976 -7.236 1.00 0.00 O ATOM 0 H GLU A 211 -0.023 2.272 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 211 2.731 2.279 -3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.583 3.022 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.807 4.567 -3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.277 4.363 -4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.618 3.172 -5.667 1.00 0.00 H new ATOM 1401 N GLN A 212 1.614 4.800 -1.278 1.00 0.00 N ATOM 1402 CA GLN A 212 2.011 5.882 -0.393 1.00 0.00 C ATOM 1403 C GLN A 212 2.827 5.293 0.743 1.00 0.00 C ATOM 1404 O GLN A 212 3.946 5.734 0.963 1.00 0.00 O ATOM 1405 CB GLN A 212 0.827 6.679 0.182 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.187 7.331 -0.769 1.00 0.00 C ATOM 1407 CD GLN A 212 0.379 7.825 -2.093 1.00 0.00 C ATOM 1408 OE1 GLN A 212 0.810 8.971 -2.206 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.315 6.996 -3.119 1.00 0.00 N ATOM 0 H GLN A 212 0.606 4.732 -1.418 1.00 0.00 H new ATOM 0 HA GLN A 212 2.592 6.590 -0.984 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.272 6.009 0.839 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.241 7.470 0.808 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.978 6.611 -0.978 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.651 8.173 -0.255 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.048 6.052 -2.990 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.629 7.300 -4.041 1.00 0.00 H new ATOM 1418 N MET A 213 2.297 4.275 1.428 1.00 0.00 N ATOM 1419 CA MET A 213 3.000 3.653 2.544 1.00 0.00 C ATOM 1420 C MET A 213 4.327 3.051 2.108 1.00 0.00 C ATOM 1421 O MET A 213 5.286 3.122 2.875 1.00 0.00 O ATOM 1422 CB MET A 213 2.138 2.579 3.204 1.00 0.00 C ATOM 1423 CG MET A 213 0.885 3.207 3.799 1.00 0.00 C ATOM 1424 SD MET A 213 -0.032 2.141 4.947 1.00 0.00 S ATOM 1425 CE MET A 213 -1.093 1.217 3.809 1.00 0.00 C ATOM 0 H MET A 213 1.384 3.868 1.226 1.00 0.00 H new ATOM 0 HA MET A 213 3.204 4.440 3.270 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.862 1.822 2.470 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.707 2.074 3.985 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.167 4.121 4.321 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.220 3.497 2.985 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.135 1.483 3.986 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.825 1.462 2.781 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.959 0.148 3.974 1.00 0.00 H new ATOM 1435 N CYS A 214 4.384 2.481 0.899 1.00 0.00 N ATOM 1436 CA CYS A 214 5.636 1.958 0.364 1.00 0.00 C ATOM 1437 C CYS A 214 6.652 3.096 0.276 1.00 0.00 C ATOM 1438 O CYS A 214 7.725 3.016 0.865 1.00 0.00 O ATOM 1439 CB CYS A 214 5.417 1.289 -0.997 1.00 0.00 C ATOM 1440 SG CYS A 214 6.570 -0.065 -1.359 1.00 0.00 S ATOM 0 H CYS A 214 3.581 2.373 0.280 1.00 0.00 H new ATOM 0 HA CYS A 214 6.024 1.189 1.032 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.398 0.904 -1.039 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.505 2.044 -1.778 1.00 0.00 H new ATOM 1445 N ILE A 215 6.294 4.186 -0.407 1.00 0.00 N ATOM 1446 CA ILE A 215 7.160 5.336 -0.621 1.00 0.00 C ATOM 1447 C ILE A 215 7.530 5.975 0.730 1.00 0.00 C ATOM 1448 O ILE A 215 8.678 6.385 0.897 1.00 0.00 O ATOM 1449 CB ILE A 215 6.496 6.313 -1.622 1.00 0.00 C ATOM 1450 CG1 ILE A 215 6.310 5.643 -3.008 1.00 0.00 C ATOM 1451 CG2 ILE A 215 7.342 7.588 -1.802 1.00 0.00 C ATOM 1452 CD1 ILE A 215 5.319 6.382 -3.916 1.00 0.00 C ATOM 0 H ILE A 215 5.373 4.291 -0.834 1.00 0.00 H new ATOM 0 HA ILE A 215 8.102 5.028 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 215 5.523 6.580 -1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.277 5.587 -3.508 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.965 4.619 -2.865 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.850 8.254 -2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.447 8.093 -0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.328 7.320 -2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.238 5.858 -4.868 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.341 6.416 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.673 7.398 -4.090 1.00 0.00 H new ATOM 1464 N THR A 216 6.619 6.041 1.707 1.00 0.00 N ATOM 1465 CA THR A 216 6.945 6.527 3.044 1.00 0.00 C ATOM 1466 C THR A 216 8.059 5.668 3.657 1.00 0.00 C ATOM 1467 O THR A 216 9.058 6.217 4.124 1.00 0.00 O ATOM 1468 CB THR A 216 5.699 6.567 3.953 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.583 7.169 3.325 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.961 7.383 5.222 1.00 0.00 C ATOM 0 H THR A 216 5.645 5.761 1.591 1.00 0.00 H new ATOM 0 HA THR A 216 7.306 7.552 2.958 1.00 0.00 H new ATOM 0 HB THR A 216 5.486 5.523 4.182 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.263 6.590 2.602 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.064 7.392 5.841 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.782 6.934 5.780 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.224 8.405 4.950 1.00 0.00 H new ATOM 1478 N GLN A 217 7.910 4.339 3.685 1.00 0.00 N ATOM 1479 CA GLN A 217 8.907 3.477 4.309 1.00 0.00 C ATOM 1480 C GLN A 217 10.208 3.401 3.506 1.00 0.00 C ATOM 1481 O GLN A 217 11.272 3.281 4.115 1.00 0.00 O ATOM 1482 CB GLN A 217 8.329 2.088 4.604 1.00 0.00 C ATOM 1483 CG GLN A 217 7.683 2.029 5.997 1.00 0.00 C ATOM 1484 CD GLN A 217 6.322 2.710 6.078 1.00 0.00 C ATOM 1485 OE1 GLN A 217 6.194 3.879 6.439 1.00 0.00 O ATOM 1486 NE2 GLN A 217 5.275 1.961 5.806 1.00 0.00 N ATOM 0 H GLN A 217 7.113 3.844 3.285 1.00 0.00 H new ATOM 0 HA GLN A 217 9.171 3.934 5.262 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.587 1.834 3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.121 1.342 4.538 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.574 0.985 6.292 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.355 2.495 6.718 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.403 0.994 5.508 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.335 2.347 5.893 1.00 0.00 H new ATOM 1495 N TYR A 218 10.145 3.531 2.181 1.00 0.00 N ATOM 1496 CA TYR A 218 11.311 3.680 1.328 1.00 0.00 C ATOM 1497 C TYR A 218 12.066 4.932 1.760 1.00 0.00 C ATOM 1498 O TYR A 218 13.237 4.845 2.112 1.00 0.00 O ATOM 1499 CB TYR A 218 10.872 3.754 -0.140 1.00 0.00 C ATOM 1500 CG TYR A 218 11.988 3.754 -1.171 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.858 2.651 -1.279 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.085 4.804 -2.105 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.777 2.567 -2.343 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.017 4.737 -3.155 1.00 0.00 C ATOM 1505 CZ TYR A 218 13.864 3.613 -3.288 1.00 0.00 C ATOM 1506 OH TYR A 218 14.743 3.546 -4.324 1.00 0.00 O ATOM 0 H TYR A 218 9.264 3.535 1.667 1.00 0.00 H new ATOM 0 HA TYR A 218 11.976 2.822 1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.215 2.909 -0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.279 4.658 -0.276 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.820 1.864 -0.540 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.440 5.665 -2.014 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.416 1.701 -2.436 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.086 5.549 -3.864 1.00 0.00 H new ATOM 0 HH TYR A 218 14.739 2.640 -4.698 1.00 0.00 H new ATOM 1516 N GLU A 219 11.402 6.093 1.802 1.00 0.00 N ATOM 1517 CA GLU A 219 12.023 7.360 2.180 1.00 0.00 C ATOM 1518 C GLU A 219 12.613 7.300 3.597 1.00 0.00 C ATOM 1519 O GLU A 219 13.669 7.893 3.836 1.00 0.00 O ATOM 1520 CB GLU A 219 11.024 8.524 2.038 1.00 0.00 C ATOM 1521 CG GLU A 219 10.819 8.998 0.586 1.00 0.00 C ATOM 1522 CD GLU A 219 11.952 9.913 0.093 1.00 0.00 C ATOM 1523 OE1 GLU A 219 13.138 9.498 0.157 1.00 0.00 O ATOM 1524 OE2 GLU A 219 11.639 11.047 -0.341 1.00 0.00 O ATOM 0 H GLU A 219 10.412 6.176 1.572 1.00 0.00 H new ATOM 0 HA GLU A 219 12.851 7.541 1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 219 10.062 8.216 2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.373 9.364 2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.749 8.129 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.870 9.530 0.513 1.00 0.00 H new ATOM 1531 N ARG A 220 11.975 6.572 4.521 1.00 0.00 N ATOM 1532 CA ARG A 220 12.457 6.353 5.886 1.00 0.00 C ATOM 1533 C ARG A 220 13.788 5.610 5.902 1.00 0.00 C ATOM 1534 O ARG A 220 14.698 6.055 6.601 1.00 0.00 O ATOM 1535 CB ARG A 220 11.427 5.560 6.703 1.00 0.00 C ATOM 1536 CG ARG A 220 10.209 6.381 7.143 1.00 0.00 C ATOM 1537 CD ARG A 220 9.016 5.462 7.453 1.00 0.00 C ATOM 1538 NE ARG A 220 8.355 5.773 8.731 1.00 0.00 N ATOM 1539 CZ ARG A 220 8.576 5.153 9.898 1.00 0.00 C ATOM 1540 NH1 ARG A 220 9.468 4.173 10.007 1.00 0.00 N ATOM 1541 NH2 ARG A 220 7.904 5.490 10.988 1.00 0.00 N ATOM 0 H ARG A 220 11.086 6.108 4.333 1.00 0.00 H new ATOM 0 HA ARG A 220 12.603 7.336 6.334 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.085 4.712 6.110 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.917 5.154 7.588 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.460 6.969 8.026 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.937 7.086 6.358 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.287 5.541 6.647 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.359 4.428 7.472 1.00 0.00 H new ATOM 0 HE ARG A 220 7.668 6.527 8.728 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.003 3.877 9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.617 3.717 10.907 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.205 6.232 10.947 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.085 5.007 11.868 1.00 0.00 H new ATOM 1555 N GLU A 221 13.918 4.481 5.200 1.00 0.00 N ATOM 1556 CA GLU A 221 15.178 3.739 5.231 1.00 0.00 C ATOM 1557 C GLU A 221 16.228 4.424 4.351 1.00 0.00 C ATOM 1558 O GLU A 221 17.408 4.437 4.685 1.00 0.00 O ATOM 1559 CB GLU A 221 14.976 2.255 4.882 1.00 0.00 C ATOM 1560 CG GLU A 221 14.845 1.950 3.383 1.00 0.00 C ATOM 1561 CD GLU A 221 14.776 0.448 3.112 1.00 0.00 C ATOM 1562 OE1 GLU A 221 15.735 -0.272 3.462 1.00 0.00 O ATOM 1563 OE2 GLU A 221 13.791 0.014 2.476 1.00 0.00 O ATOM 0 H GLU A 221 13.187 4.070 4.619 1.00 0.00 H new ATOM 0 HA GLU A 221 15.559 3.752 6.252 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.816 1.687 5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.080 1.897 5.389 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.949 2.431 2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.695 2.377 2.850 1.00 0.00 H new ATOM 1570 N SER A 222 15.800 5.040 3.250 1.00 0.00 N ATOM 1571 CA SER A 222 16.615 5.670 2.223 1.00 0.00 C ATOM 1572 C SER A 222 17.581 6.695 2.826 1.00 0.00 C ATOM 1573 O SER A 222 18.752 6.757 2.429 1.00 0.00 O ATOM 1574 CB SER A 222 15.626 6.269 1.210 1.00 0.00 C ATOM 1575 OG SER A 222 16.155 7.244 0.346 1.00 0.00 O ATOM 0 H SER A 222 14.804 5.115 3.042 1.00 0.00 H new ATOM 0 HA SER A 222 17.268 4.957 1.721 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.217 5.459 0.607 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.794 6.709 1.759 1.00 0.00 H new ATOM 0 HG SER A 222 15.452 7.561 -0.259 1.00 0.00 H new ATOM 1581 N GLN A 223 17.114 7.498 3.783 1.00 0.00 N ATOM 1582 CA GLN A 223 17.947 8.471 4.473 1.00 0.00 C ATOM 1583 C GLN A 223 18.971 7.735 5.332 1.00 0.00 C ATOM 1584 O GLN A 223 20.162 8.036 5.275 1.00 0.00 O ATOM 1585 CB GLN A 223 17.074 9.462 5.271 1.00 0.00 C ATOM 1586 CG GLN A 223 16.049 8.829 6.224 1.00 0.00 C ATOM 1587 CD GLN A 223 15.074 9.811 6.874 1.00 0.00 C ATOM 1588 OE1 GLN A 223 15.038 11.010 6.595 1.00 0.00 O ATOM 1589 NE2 GLN A 223 14.233 9.312 7.764 1.00 0.00 N ATOM 0 H GLN A 223 16.144 7.488 4.099 1.00 0.00 H new ATOM 0 HA GLN A 223 18.501 9.075 3.754 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.731 10.110 5.852 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.541 10.099 4.565 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.476 8.083 5.673 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.586 8.300 7.011 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.264 8.319 7.994 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.553 9.920 8.220 1.00 0.00 H new ATOM 1598 N ALA A 224 18.544 6.699 6.048 1.00 0.00 N ATOM 1599 CA ALA A 224 19.399 5.840 6.859 1.00 0.00 C ATOM 1600 C ALA A 224 20.307 4.926 6.010 1.00 0.00 C ATOM 1601 O ALA A 224 20.767 3.897 6.508 1.00 0.00 O ATOM 1602 CB ALA A 224 18.512 5.013 7.807 1.00 0.00 C ATOM 0 H ALA A 224 17.562 6.426 6.080 1.00 0.00 H new ATOM 0 HA ALA A 224 20.073 6.475 7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.139 4.366 8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.944 5.684 8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.824 4.403 7.222 1.00 0.00 H new ATOM 1608 N TYR A 225 20.553 5.239 4.732 1.00 0.00 N ATOM 1609 CA TYR A 225 21.257 4.376 3.798 1.00 0.00 C ATOM 1610 C TYR A 225 22.180 5.259 2.981 1.00 0.00 C ATOM 1611 O TYR A 225 23.377 5.254 3.251 1.00 0.00 O ATOM 1612 CB TYR A 225 20.251 3.574 2.937 1.00 0.00 C ATOM 1613 CG TYR A 225 20.175 2.099 3.266 1.00 0.00 C ATOM 1614 CD1 TYR A 225 21.193 1.248 2.803 1.00 0.00 C ATOM 1615 CD2 TYR A 225 19.066 1.551 3.938 1.00 0.00 C ATOM 1616 CE1 TYR A 225 21.084 -0.141 2.956 1.00 0.00 C ATOM 1617 CE2 TYR A 225 18.950 0.157 4.103 1.00 0.00 C ATOM 1618 CZ TYR A 225 19.947 -0.696 3.575 1.00 0.00 C ATOM 1619 OH TYR A 225 19.789 -2.046 3.576 1.00 0.00 O ATOM 0 H TYR A 225 20.258 6.122 4.317 1.00 0.00 H new ATOM 0 HA TYR A 225 21.856 3.626 4.314 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.260 4.011 3.058 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.522 3.685 1.887 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.066 1.668 2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.299 2.203 4.329 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.873 -0.786 2.599 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.104 -0.258 4.630 1.00 0.00 H new ATOM 0 HH TYR A 225 19.717 -2.368 2.653 1.00 0.00 H new ATOM 1629 N TYR A 226 21.662 6.095 2.074 1.00 0.00 N ATOM 1630 CA TYR A 226 22.541 6.955 1.297 1.00 0.00 C ATOM 1631 C TYR A 226 23.237 7.932 2.238 1.00 0.00 C ATOM 1632 O TYR A 226 24.438 8.151 2.099 1.00 0.00 O ATOM 1633 CB TYR A 226 21.778 7.757 0.246 1.00 0.00 C ATOM 1634 CG TYR A 226 21.387 7.096 -1.065 1.00 0.00 C ATOM 1635 CD1 TYR A 226 21.062 5.728 -1.146 1.00 0.00 C ATOM 1636 CD2 TYR A 226 21.333 7.886 -2.233 1.00 0.00 C ATOM 1637 CE1 TYR A 226 20.642 5.178 -2.368 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.897 7.342 -3.454 1.00 0.00 C ATOM 1639 CZ TYR A 226 20.514 5.985 -3.519 1.00 0.00 C ATOM 1640 OH TYR A 226 19.984 5.482 -4.667 1.00 0.00 O ATOM 0 H TYR A 226 20.667 6.189 1.868 1.00 0.00 H new ATOM 0 HA TYR A 226 23.260 6.317 0.783 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.863 8.120 0.714 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.380 8.632 0.003 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.136 5.102 -0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.631 8.923 -2.188 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.414 4.124 -2.428 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.855 7.960 -4.339 1.00 0.00 H new ATOM 0 HH TYR A 226 19.972 6.180 -5.355 1.00 0.00 H new ATOM 1650 N GLN A 227 22.526 8.474 3.244 1.00 0.00 N ATOM 1651 CA GLN A 227 23.171 9.462 4.107 1.00 0.00 C ATOM 1652 C GLN A 227 24.123 8.774 5.089 1.00 0.00 C ATOM 1653 O GLN A 227 24.947 9.434 5.717 1.00 0.00 O ATOM 1654 CB GLN A 227 22.153 10.379 4.801 1.00 0.00 C ATOM 1655 CG GLN A 227 22.838 11.615 5.403 1.00 0.00 C ATOM 1656 CD GLN A 227 21.974 12.866 5.341 1.00 0.00 C ATOM 1657 OE1 GLN A 227 21.576 13.413 6.367 1.00 0.00 O ATOM 1658 NE2 GLN A 227 21.706 13.382 4.157 1.00 0.00 N ATOM 0 H GLN A 227 21.555 8.255 3.467 1.00 0.00 H new ATOM 0 HA GLN A 227 23.772 10.120 3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.395 10.693 4.084 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.638 9.826 5.587 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.096 11.410 6.442 1.00 0.00 H new ATOM 0 HG3 GLN A 227 23.772 11.799 4.873 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.041 12.920 3.312 1.00 0.00 H new ATOM 0 HE22 GLN A 227 21.164 14.243 4.087 1.00 0.00 H new ATOM 1667 N ARG A 228 24.089 7.439 5.183 1.00 0.00 N ATOM 1668 CA ARG A 228 25.124 6.707 5.901 1.00 0.00 C ATOM 1669 C ARG A 228 26.481 6.880 5.202 1.00 0.00 C ATOM 1670 O ARG A 228 27.514 6.806 5.866 1.00 0.00 O ATOM 1671 CB ARG A 228 24.743 5.219 6.027 1.00 0.00 C ATOM 1672 CG ARG A 228 25.434 4.609 7.252 1.00 0.00 C ATOM 1673 CD ARG A 228 25.926 3.174 7.065 1.00 0.00 C ATOM 1674 NE ARG A 228 24.874 2.175 7.277 1.00 0.00 N ATOM 1675 CZ ARG A 228 24.577 1.592 8.440 1.00 0.00 C ATOM 1676 NH1 ARG A 228 25.041 2.083 9.583 1.00 0.00 N ATOM 1677 NH2 ARG A 228 23.807 0.509 8.469 1.00 0.00 N ATOM 0 H ARG A 228 23.361 6.854 4.773 1.00 0.00 H new ATOM 0 HA ARG A 228 25.210 7.115 6.908 1.00 0.00 H new ATOM 0 HB2 ARG A 228 23.662 5.117 6.120 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.038 4.681 5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 228 26.283 5.237 7.522 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.740 4.633 8.092 1.00 0.00 H new ATOM 0 HD2 ARG A 228 26.328 3.062 6.058 1.00 0.00 H new ATOM 0 HD3 ARG A 228 26.745 2.983 7.758 1.00 0.00 H new ATOM 0 HE ARG A 228 24.321 1.902 6.465 1.00 0.00 H new ATOM 0 HH11 ARG A 228 25.631 2.915 9.578 1.00 0.00 H new ATOM 0 HH12 ARG A 228 24.807 1.628 10.466 1.00 0.00 H new ATOM 0 HH21 ARG A 228 23.441 0.120 7.600 1.00 0.00 H new ATOM 0 HH22 ARG A 228 23.583 0.067 9.360 1.00 0.00 H new TER 1691 ARG A 228