USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 707 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 179 CYS SG : rot 8:sc= 1.91 USER MOD Set 1.2: A 214 CYS SG : rot 90:sc= 1.33 USER MOD Set 2.1: A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -170:sc= 0 (180deg=-0.202) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -174:sc= -3.85! (180deg=-3.86!) USER MOD Single : A 135 SER OG : rot 83:sc= 1.24 USER MOD Single : A 140 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2) USER MOD Single : A 143 ASN : amide:sc= -2.43! C(o=-2.4!,f=-3!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -10:sc= 1.21 USER MOD Single : A 150 TYR OH : rot -104:sc= 0.117 USER MOD Single : A 154 MET CE :methyl -151:sc= -0.734 (180deg=-3.84!) USER MOD Single : A 157 TYR OH : rot 103:sc= -0.742! USER MOD Single : A 159 ASN : amide:sc= -0.0214 K(o=-0.021,f=-0.88) USER MOD Single : A 160 GLN : amide:sc= 1.12 K(o=1.1,f=-0.81) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.582 K(o=-0.58,f=-0.024) USER MOD Single : A 181 ASN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 183 THR OG1 : rot -160:sc= 0.0302 USER MOD Single : A 186 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 187 HIS : no HE2:sc= -0.0565 X(o=-0.057,f=-0.54) USER MOD Single : A 188 THR OG1 : rot 83:sc= 1.5 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 88:sc= 1.16 USER MOD Single : A 192 THR OG1 : rot 180:sc= -1.15 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 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0859 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 MET CE :methyl 172:sc= -0.811 (180deg=-0.818) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -150:sc= -0.781 (180deg=-2.92) USER MOD Single : A 212 GLN : amide:sc= 0.75 K(o=0.75,f=-4.5!) USER MOD Single : A 213 MET CE :methyl -111:sc= -0.342 (180deg=-0.791) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.479 X(o=0.48,f=-0.015) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 141:sc= 0.0736 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 8.940 -13.584 0.127 1.00 0.00 N ATOM 74 CA GLY A 127 9.653 -12.814 1.139 1.00 0.00 C ATOM 75 C GLY A 127 9.415 -11.326 0.933 1.00 0.00 C ATOM 76 O GLY A 127 10.366 -10.580 0.692 1.00 0.00 O ATOM 0 HA2 GLY A 127 9.318 -13.109 2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.720 -13.030 1.085 1.00 0.00 H new ATOM 80 N TYR A 128 8.155 -10.892 0.952 1.00 0.00 N ATOM 81 CA TYR A 128 7.813 -9.478 0.993 1.00 0.00 C ATOM 82 C TYR A 128 7.921 -8.998 2.415 1.00 0.00 C ATOM 83 O TYR A 128 7.148 -9.388 3.291 1.00 0.00 O ATOM 84 CB TYR A 128 6.461 -9.187 0.315 1.00 0.00 C ATOM 85 CG TYR A 128 6.634 -8.783 -1.138 1.00 0.00 C ATOM 86 CD1 TYR A 128 6.881 -7.435 -1.457 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.619 -9.748 -2.164 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.186 -7.063 -2.777 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.935 -9.386 -3.482 1.00 0.00 C ATOM 90 CZ TYR A 128 7.265 -8.047 -3.786 1.00 0.00 C ATOM 91 OH TYR A 128 7.679 -7.705 -5.038 1.00 0.00 O ATOM 0 H TYR A 128 7.346 -11.513 0.939 1.00 0.00 H new ATOM 0 HA TYR A 128 8.523 -8.901 0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.827 -10.072 0.373 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.948 -8.391 0.855 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.836 -6.683 -0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.363 -10.772 -1.935 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.360 -6.025 -3.020 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.926 -10.131 -4.264 1.00 0.00 H new ATOM 0 HH TYR A 128 7.678 -8.500 -5.611 1.00 0.00 H new ATOM 101 N MET A 129 8.924 -8.144 2.607 1.00 0.00 N ATOM 102 CA MET A 129 9.074 -7.413 3.827 1.00 0.00 C ATOM 103 C MET A 129 8.129 -6.251 3.841 1.00 0.00 C ATOM 104 O MET A 129 7.469 -5.986 2.837 1.00 0.00 O ATOM 105 CB MET A 129 10.522 -6.950 4.004 1.00 0.00 C ATOM 106 CG MET A 129 11.398 -7.963 4.727 1.00 0.00 C ATOM 107 SD MET A 129 12.870 -7.179 5.435 1.00 0.00 S ATOM 108 CE MET A 129 13.585 -6.386 3.968 1.00 0.00 C ATOM 0 H MET A 129 9.645 -7.952 1.912 1.00 0.00 H new ATOM 0 HA MET A 129 8.832 -8.066 4.665 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.952 -6.744 3.024 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.530 -6.012 4.559 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.823 -8.443 5.519 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.700 -8.747 4.032 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.582 -6.015 4.204 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.650 -7.112 3.157 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.952 -5.554 3.660 1.00 0.00 H new ATOM 118 N LEU A 130 8.011 -5.605 5.000 1.00 0.00 N ATOM 119 CA LEU A 130 7.115 -4.485 5.150 1.00 0.00 C ATOM 120 C LEU A 130 7.800 -3.303 5.842 1.00 0.00 C ATOM 121 O LEU A 130 8.916 -3.427 6.356 1.00 0.00 O ATOM 122 CB LEU A 130 5.737 -4.915 5.718 1.00 0.00 C ATOM 123 CG LEU A 130 5.585 -5.146 7.226 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.221 -5.780 7.516 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.681 -6.048 7.751 1.00 0.00 C ATOM 0 H LEU A 130 8.530 -5.847 5.844 1.00 0.00 H new ATOM 0 HA LEU A 130 6.866 -4.095 4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.012 -4.154 5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.449 -5.838 5.215 1.00 0.00 H new ATOM 0 HG LEU A 130 5.660 -4.182 7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.116 -5.943 8.589 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.430 -5.115 7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.145 -6.734 6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.549 -6.195 8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.633 -7.012 7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.651 -5.588 7.565 1.00 0.00 H new ATOM 137 N GLY A 131 7.168 -2.129 5.792 1.00 0.00 N ATOM 138 CA GLY A 131 7.590 -0.952 6.554 1.00 0.00 C ATOM 139 C GLY A 131 7.387 -1.183 8.054 1.00 0.00 C ATOM 140 O GLY A 131 6.858 -2.219 8.436 1.00 0.00 O ATOM 0 H GLY A 131 6.342 -1.967 5.216 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.639 -0.738 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.019 -0.080 6.234 1.00 0.00 H new ATOM 144 N SER A 132 7.765 -0.244 8.927 1.00 0.00 N ATOM 145 CA SER A 132 7.689 -0.440 10.374 1.00 0.00 C ATOM 146 C SER A 132 6.435 0.101 11.055 1.00 0.00 C ATOM 147 O SER A 132 6.123 -0.358 12.155 1.00 0.00 O ATOM 148 CB SER A 132 8.903 0.235 10.997 1.00 0.00 C ATOM 149 OG SER A 132 10.079 -0.538 10.872 1.00 0.00 O ATOM 0 H SER A 132 8.130 0.667 8.651 1.00 0.00 H new ATOM 0 HA SER A 132 7.657 -1.518 10.529 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.058 1.204 10.523 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.707 0.424 12.053 1.00 0.00 H new ATOM 0 HG SER A 132 10.829 -0.062 11.285 1.00 0.00 H new ATOM 155 N ALA A 133 5.722 1.031 10.420 1.00 0.00 N ATOM 156 CA ALA A 133 4.430 1.573 10.833 1.00 0.00 C ATOM 157 C ALA A 133 3.965 2.639 9.856 1.00 0.00 C ATOM 158 O ALA A 133 4.345 3.798 10.003 1.00 0.00 O ATOM 159 CB ALA A 133 4.498 2.198 12.234 1.00 0.00 C ATOM 0 H ALA A 133 6.052 1.451 9.551 1.00 0.00 H new ATOM 0 HA ALA A 133 3.727 0.740 10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.518 2.590 12.505 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.798 1.439 12.957 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.226 3.009 12.236 1.00 0.00 H new ATOM 165 N MET A 134 3.159 2.267 8.858 1.00 0.00 N ATOM 166 CA MET A 134 2.587 3.209 7.923 1.00 0.00 C ATOM 167 C MET A 134 1.192 2.718 7.595 1.00 0.00 C ATOM 168 O MET A 134 1.032 1.651 6.997 1.00 0.00 O ATOM 169 CB MET A 134 3.442 3.314 6.658 1.00 0.00 C ATOM 170 CG MET A 134 4.963 3.308 6.879 1.00 0.00 C ATOM 171 SD MET A 134 5.938 4.235 5.674 1.00 0.00 S ATOM 172 CE MET A 134 5.194 3.605 4.157 1.00 0.00 C ATOM 0 H MET A 134 2.891 1.298 8.685 1.00 0.00 H new ATOM 0 HA MET A 134 2.550 4.207 8.359 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.186 2.485 5.999 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.173 4.232 6.135 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.168 3.711 7.871 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.307 2.274 6.878 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.743 3.987 3.296 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.233 2.516 4.158 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.155 3.931 4.099 1.00 0.00 H new ATOM 182 N SER A 135 0.203 3.495 8.019 1.00 0.00 N ATOM 183 CA SER A 135 -1.206 3.194 7.900 1.00 0.00 C ATOM 184 C SER A 135 -1.980 4.515 7.903 1.00 0.00 C ATOM 185 O SER A 135 -1.376 5.574 8.105 1.00 0.00 O ATOM 186 CB SER A 135 -1.580 2.273 9.068 1.00 0.00 C ATOM 187 OG SER A 135 -2.930 1.852 9.060 1.00 0.00 O ATOM 0 H SER A 135 0.376 4.391 8.475 1.00 0.00 H new ATOM 0 HA SER A 135 -1.453 2.678 6.972 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.936 1.394 9.044 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.378 2.791 10.005 1.00 0.00 H new ATOM 0 HG SER A 135 -3.029 1.081 8.463 1.00 0.00 H new ATOM 193 N ARG A 136 -3.293 4.447 7.651 1.00 0.00 N ATOM 194 CA ARG A 136 -4.247 5.547 7.474 1.00 0.00 C ATOM 195 C ARG A 136 -3.564 6.835 7.004 1.00 0.00 C ATOM 196 O ARG A 136 -3.444 7.780 7.793 1.00 0.00 O ATOM 197 CB ARG A 136 -5.112 5.737 8.741 1.00 0.00 C ATOM 198 CG ARG A 136 -6.122 4.588 8.928 1.00 0.00 C ATOM 199 CD ARG A 136 -5.708 3.548 9.967 1.00 0.00 C ATOM 200 NE ARG A 136 -6.238 3.886 11.295 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.802 3.438 12.472 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.731 2.652 12.553 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.457 3.773 13.578 1.00 0.00 N ATOM 0 H ARG A 136 -3.754 3.542 7.558 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.929 5.275 6.669 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.465 5.797 9.616 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.648 6.684 8.675 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.084 5.010 9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.268 4.089 7.970 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.071 2.565 9.667 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.621 3.486 10.011 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.025 4.534 11.319 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.230 2.384 11.706 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.411 2.318 13.462 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.284 4.367 13.521 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.133 3.436 14.485 1.00 0.00 H new ATOM 217 N PRO A 137 -3.108 6.890 5.736 1.00 0.00 N ATOM 218 CA PRO A 137 -2.727 8.154 5.133 1.00 0.00 C ATOM 219 C PRO A 137 -3.956 9.067 5.027 1.00 0.00 C ATOM 220 O PRO A 137 -5.064 8.709 5.451 1.00 0.00 O ATOM 221 CB PRO A 137 -2.147 7.822 3.753 1.00 0.00 C ATOM 222 CG PRO A 137 -2.244 6.308 3.602 1.00 0.00 C ATOM 223 CD PRO A 137 -3.206 5.869 4.700 1.00 0.00 C ATOM 0 HA PRO A 137 -1.987 8.686 5.731 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.704 8.328 2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.112 8.155 3.676 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.617 6.032 2.616 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.269 5.835 3.718 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.225 5.791 4.321 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.935 4.888 5.089 1.00 0.00 H new ATOM 231 N LEU A 138 -3.775 10.230 4.405 1.00 0.00 N ATOM 232 CA LEU A 138 -4.865 11.104 4.035 1.00 0.00 C ATOM 233 C LEU A 138 -4.441 11.821 2.767 1.00 0.00 C ATOM 234 O LEU A 138 -3.414 12.499 2.756 1.00 0.00 O ATOM 235 CB LEU A 138 -5.215 12.044 5.201 1.00 0.00 C ATOM 236 CG LEU A 138 -6.508 12.854 5.009 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.283 14.137 4.210 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.626 12.010 4.380 1.00 0.00 C ATOM 0 H LEU A 138 -2.856 10.588 4.145 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.786 10.557 3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.305 11.452 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.387 12.737 5.352 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.830 13.147 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.228 14.670 4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.566 14.770 4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.895 13.887 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.521 12.621 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.303 11.648 3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.849 11.161 5.027 1.00 0.00 H new ATOM 250 N ILE A 139 -5.179 11.580 1.688 1.00 0.00 N ATOM 251 CA ILE A 139 -4.839 12.005 0.335 1.00 0.00 C ATOM 252 C ILE A 139 -5.621 13.279 0.035 1.00 0.00 C ATOM 253 O ILE A 139 -6.513 13.668 0.798 1.00 0.00 O ATOM 254 CB ILE A 139 -5.186 10.859 -0.649 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.577 9.518 -0.244 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.639 11.037 -2.074 1.00 0.00 C ATOM 257 CD1 ILE A 139 -5.401 8.328 -0.706 1.00 0.00 C ATOM 0 H ILE A 139 -6.059 11.067 1.733 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.775 12.219 0.230 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.275 10.884 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.573 9.441 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.476 9.484 0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.934 10.185 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.043 11.952 -2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.551 11.100 -2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.917 7.405 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.398 8.384 -0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.480 8.340 -1.793 1.00 0.00 H new ATOM 269 N HIS A 140 -5.352 13.878 -1.126 1.00 0.00 N ATOM 270 CA HIS A 140 -6.179 14.911 -1.719 1.00 0.00 C ATOM 271 C HIS A 140 -7.660 14.528 -1.599 1.00 0.00 C ATOM 272 O HIS A 140 -8.424 15.309 -1.031 1.00 0.00 O ATOM 273 CB HIS A 140 -5.727 15.243 -3.159 1.00 0.00 C ATOM 274 CG HIS A 140 -5.328 14.076 -4.039 1.00 0.00 C ATOM 275 ND1 HIS A 140 -4.059 13.547 -4.139 1.00 0.00 N ATOM 276 CD2 HIS A 140 -6.131 13.368 -4.895 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.103 12.517 -4.998 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.351 12.361 -5.481 1.00 0.00 N ATOM 0 H HIS A 140 -4.532 13.648 -1.687 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.052 15.841 -1.165 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.537 15.779 -3.654 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -4.881 15.928 -3.100 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.178 13.553 -5.084 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.257 11.900 -5.265 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.666 11.651 -6.142 1.00 0.00 H new ATOM 286 N PHE A 141 -8.042 13.308 -2.029 1.00 0.00 N ATOM 287 CA PHE A 141 -9.408 12.763 -1.915 1.00 0.00 C ATOM 288 C PHE A 141 -10.419 13.862 -2.284 1.00 0.00 C ATOM 289 O PHE A 141 -11.300 14.235 -1.511 1.00 0.00 O ATOM 290 CB PHE A 141 -9.628 12.121 -0.520 1.00 0.00 C ATOM 291 CG PHE A 141 -9.515 10.603 -0.391 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.685 9.836 -1.241 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.247 9.949 0.628 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.588 8.439 -1.080 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.184 8.546 0.749 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.359 7.793 -0.105 1.00 0.00 C ATOM 0 H PHE A 141 -7.393 12.660 -2.476 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.562 11.948 -2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -8.909 12.567 0.167 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.621 12.410 -0.175 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.120 10.325 -2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.853 10.524 1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.920 7.867 -1.707 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.774 8.046 1.503 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.320 6.718 -0.009 1.00 0.00 H new ATOM 306 N GLY A 142 -10.212 14.449 -3.463 1.00 0.00 N ATOM 307 CA GLY A 142 -11.006 15.562 -3.974 1.00 0.00 C ATOM 308 C GLY A 142 -12.310 15.097 -4.613 1.00 0.00 C ATOM 309 O GLY A 142 -13.156 15.913 -4.970 1.00 0.00 O ATOM 0 H GLY A 142 -9.472 14.157 -4.101 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.229 16.251 -3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.421 16.116 -4.709 1.00 0.00 H new ATOM 313 N ASN A 143 -12.480 13.789 -4.781 1.00 0.00 N ATOM 314 CA ASN A 143 -13.775 13.150 -4.961 1.00 0.00 C ATOM 315 C ASN A 143 -14.614 13.340 -3.691 1.00 0.00 C ATOM 316 O ASN A 143 -14.105 13.809 -2.677 1.00 0.00 O ATOM 317 CB ASN A 143 -13.600 11.658 -5.327 1.00 0.00 C ATOM 318 CG ASN A 143 -12.375 10.929 -4.773 1.00 0.00 C ATOM 319 OD1 ASN A 143 -11.768 11.312 -3.781 1.00 0.00 O ATOM 320 ND2 ASN A 143 -11.955 9.875 -5.444 1.00 0.00 N ATOM 0 H ASN A 143 -11.701 13.130 -4.796 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.305 13.617 -5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.489 11.124 -4.991 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.573 11.580 -6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.121 9.374 -5.137 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.464 9.560 -6.270 1.00 0.00 H new ATOM 327 N ASP A 144 -15.901 12.983 -3.740 1.00 0.00 N ATOM 328 CA ASP A 144 -16.807 13.106 -2.588 1.00 0.00 C ATOM 329 C ASP A 144 -17.358 11.741 -2.220 1.00 0.00 C ATOM 330 O ASP A 144 -17.371 11.382 -1.047 1.00 0.00 O ATOM 331 CB ASP A 144 -17.992 14.050 -2.850 1.00 0.00 C ATOM 332 CG ASP A 144 -17.614 15.442 -3.337 1.00 0.00 C ATOM 333 OD1 ASP A 144 -16.891 16.177 -2.626 1.00 0.00 O ATOM 334 OD2 ASP A 144 -18.066 15.789 -4.453 1.00 0.00 O ATOM 0 H ASP A 144 -16.345 12.602 -4.575 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.215 13.528 -1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.647 13.589 -3.589 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.569 14.148 -1.930 1.00 0.00 H new ATOM 339 N TYR A 145 -17.857 10.997 -3.212 1.00 0.00 N ATOM 340 CA TYR A 145 -18.458 9.684 -3.025 1.00 0.00 C ATOM 341 C TYR A 145 -17.381 8.708 -2.562 1.00 0.00 C ATOM 342 O TYR A 145 -17.472 8.154 -1.472 1.00 0.00 O ATOM 343 CB TYR A 145 -19.122 9.224 -4.335 1.00 0.00 C ATOM 344 CG TYR A 145 -19.667 7.806 -4.277 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.982 7.576 -3.833 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.852 6.712 -4.635 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.474 6.268 -3.694 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.341 5.400 -4.512 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.644 5.172 -4.012 1.00 0.00 C ATOM 350 OH TYR A 145 -21.119 3.910 -3.856 1.00 0.00 O ATOM 0 H TYR A 145 -17.852 11.302 -4.185 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.235 9.726 -2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.936 9.907 -4.579 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.395 9.292 -5.144 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.620 8.415 -3.596 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.851 6.883 -5.004 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.483 6.102 -3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.720 4.564 -4.800 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.429 3.266 -4.118 1.00 0.00 H new ATOM 360 N GLU A 146 -16.363 8.519 -3.407 1.00 0.00 N ATOM 361 CA GLU A 146 -15.270 7.580 -3.207 1.00 0.00 C ATOM 362 C GLU A 146 -14.563 7.910 -1.890 1.00 0.00 C ATOM 363 O GLU A 146 -14.366 7.048 -1.040 1.00 0.00 O ATOM 364 CB GLU A 146 -14.307 7.767 -4.387 1.00 0.00 C ATOM 365 CG GLU A 146 -14.816 7.339 -5.770 1.00 0.00 C ATOM 366 CD GLU A 146 -13.913 7.966 -6.836 1.00 0.00 C ATOM 367 OE1 GLU A 146 -12.811 7.444 -7.098 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.219 9.091 -7.301 1.00 0.00 O ATOM 0 H GLU A 146 -16.280 9.039 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.624 6.550 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.032 8.821 -4.437 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.395 7.209 -4.173 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.807 6.253 -5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.848 7.661 -5.910 1.00 0.00 H new ATOM 375 N ASP A 147 -14.227 9.190 -1.744 1.00 0.00 N ATOM 376 CA ASP A 147 -13.644 9.827 -0.577 1.00 0.00 C ATOM 377 C ASP A 147 -14.363 9.387 0.697 1.00 0.00 C ATOM 378 O ASP A 147 -13.815 8.601 1.470 1.00 0.00 O ATOM 379 CB ASP A 147 -13.687 11.345 -0.815 1.00 0.00 C ATOM 380 CG ASP A 147 -13.762 12.196 0.449 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.069 11.904 1.442 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.546 13.174 0.460 1.00 0.00 O ATOM 0 H ASP A 147 -14.369 9.857 -2.502 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.606 9.526 -0.433 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.799 11.634 -1.377 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.549 11.575 -1.441 1.00 0.00 H new ATOM 387 N ARG A 148 -15.599 9.847 0.916 1.00 0.00 N ATOM 388 CA ARG A 148 -16.301 9.619 2.177 1.00 0.00 C ATOM 389 C ARG A 148 -16.548 8.151 2.438 1.00 0.00 C ATOM 390 O ARG A 148 -16.455 7.717 3.590 1.00 0.00 O ATOM 391 CB ARG A 148 -17.585 10.441 2.192 1.00 0.00 C ATOM 392 CG ARG A 148 -17.187 11.807 2.779 1.00 0.00 C ATOM 393 CD ARG A 148 -18.203 12.906 2.534 1.00 0.00 C ATOM 394 NE ARG A 148 -19.498 12.652 3.202 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.681 13.055 2.722 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.728 13.947 1.739 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.818 12.575 3.210 1.00 0.00 N ATOM 0 H ARG A 148 -16.133 10.381 0.231 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.667 9.952 2.999 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.994 10.549 1.188 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.352 9.961 2.799 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.037 11.699 3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.231 12.109 2.352 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.797 13.854 2.887 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.367 13.009 1.461 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.489 12.138 4.083 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.863 14.324 1.351 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.629 14.255 1.372 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.800 11.887 3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.710 12.894 2.832 1.00 0.00 H new ATOM 411 N TYR A 149 -16.790 7.378 1.389 1.00 0.00 N ATOM 412 CA TYR A 149 -16.957 5.939 1.475 1.00 0.00 C ATOM 413 C TYR A 149 -15.794 5.232 2.189 1.00 0.00 C ATOM 414 O TYR A 149 -16.034 4.232 2.868 1.00 0.00 O ATOM 415 CB TYR A 149 -17.220 5.427 0.058 1.00 0.00 C ATOM 416 CG TYR A 149 -17.091 3.930 -0.136 1.00 0.00 C ATOM 417 CD1 TYR A 149 -15.812 3.378 -0.327 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.219 3.095 -0.149 1.00 0.00 C ATOM 419 CE1 TYR A 149 -15.652 1.997 -0.527 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.065 1.711 -0.360 1.00 0.00 C ATOM 421 CZ TYR A 149 -16.783 1.160 -0.554 1.00 0.00 C ATOM 422 OH TYR A 149 -16.647 -0.171 -0.782 1.00 0.00 O ATOM 0 H TYR A 149 -16.877 7.742 0.440 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.810 5.699 2.110 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.226 5.727 -0.236 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.528 5.924 -0.622 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.945 4.022 -0.320 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.203 3.513 0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.665 1.579 -0.660 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.934 1.069 -0.373 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.731 -0.361 -1.073 1.00 0.00 H new ATOM 432 N TYR A 150 -14.572 5.767 2.104 1.00 0.00 N ATOM 433 CA TYR A 150 -13.377 5.236 2.769 1.00 0.00 C ATOM 434 C TYR A 150 -12.817 6.189 3.828 1.00 0.00 C ATOM 435 O TYR A 150 -11.849 5.845 4.505 1.00 0.00 O ATOM 436 CB TYR A 150 -12.316 4.923 1.702 1.00 0.00 C ATOM 437 CG TYR A 150 -11.837 3.484 1.685 1.00 0.00 C ATOM 438 CD1 TYR A 150 -10.910 3.026 2.639 1.00 0.00 C ATOM 439 CD2 TYR A 150 -12.284 2.610 0.676 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.418 1.709 2.554 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.781 1.305 0.569 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.823 0.857 1.501 1.00 0.00 C ATOM 443 OH TYR A 150 -10.291 -0.391 1.398 1.00 0.00 O ATOM 0 H TYR A 150 -14.381 6.605 1.555 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.658 4.327 3.300 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.724 5.167 0.721 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.457 5.575 1.861 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.578 3.680 3.432 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.028 2.951 -0.029 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.726 1.347 3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.124 0.651 -0.219 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.631 -0.406 0.674 1.00 0.00 H new ATOM 453 N ARG A 151 -13.388 7.384 3.983 1.00 0.00 N ATOM 454 CA ARG A 151 -13.033 8.326 5.039 1.00 0.00 C ATOM 455 C ARG A 151 -13.630 7.882 6.368 1.00 0.00 C ATOM 456 O ARG A 151 -12.915 7.888 7.370 1.00 0.00 O ATOM 457 CB ARG A 151 -13.481 9.754 4.663 1.00 0.00 C ATOM 458 CG ARG A 151 -12.362 10.771 4.875 1.00 0.00 C ATOM 459 CD ARG A 151 -12.867 12.186 5.139 1.00 0.00 C ATOM 460 NE ARG A 151 -13.494 12.841 3.982 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.571 14.165 3.834 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.419 14.987 4.867 1.00 0.00 N ATOM 463 NH2 ARG A 151 -13.822 14.672 2.647 1.00 0.00 N ATOM 0 H ARG A 151 -14.123 7.728 3.366 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.949 8.340 5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.798 9.773 3.620 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.346 10.034 5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.746 10.451 5.715 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.720 10.781 3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.588 12.153 5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.031 12.798 5.477 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.892 12.251 3.252 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.239 14.609 5.797 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.482 15.996 4.730 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.956 14.054 1.847 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.882 15.683 2.527 1.00 0.00 H new ATOM 477 N GLU A 152 -14.911 7.487 6.399 1.00 0.00 N ATOM 478 CA GLU A 152 -15.522 7.072 7.656 1.00 0.00 C ATOM 479 C GLU A 152 -14.990 5.680 7.981 1.00 0.00 C ATOM 480 O GLU A 152 -14.388 5.454 9.034 1.00 0.00 O ATOM 481 CB GLU A 152 -17.064 7.104 7.606 1.00 0.00 C ATOM 482 CG GLU A 152 -17.634 8.336 6.879 1.00 0.00 C ATOM 483 CD GLU A 152 -19.080 8.674 7.259 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.448 8.604 8.457 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.832 9.151 6.378 1.00 0.00 O ATOM 0 H GLU A 152 -15.526 7.448 5.586 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.254 7.775 8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.421 6.202 7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.452 7.082 8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.002 9.197 7.096 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.583 8.166 5.804 1.00 0.00 H new ATOM 492 N ASN A 153 -15.167 4.748 7.042 1.00 0.00 N ATOM 493 CA ASN A 153 -14.837 3.336 7.172 1.00 0.00 C ATOM 494 C ASN A 153 -13.347 3.138 6.919 1.00 0.00 C ATOM 495 O ASN A 153 -12.960 2.518 5.931 1.00 0.00 O ATOM 496 CB ASN A 153 -15.687 2.499 6.196 1.00 0.00 C ATOM 497 CG ASN A 153 -17.155 2.470 6.584 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.587 1.565 7.286 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.933 3.455 6.171 1.00 0.00 N ATOM 0 H ASN A 153 -15.563 4.973 6.129 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.064 2.998 8.183 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.588 2.907 5.190 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.302 1.480 6.165 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.918 3.473 6.437 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.549 4.198 5.587 1.00 0.00 H new ATOM 506 N MET A 154 -12.507 3.686 7.801 1.00 0.00 N ATOM 507 CA MET A 154 -11.057 3.751 7.625 1.00 0.00 C ATOM 508 C MET A 154 -10.209 3.058 8.701 1.00 0.00 C ATOM 509 O MET A 154 -9.042 2.771 8.470 1.00 0.00 O ATOM 510 CB MET A 154 -10.648 5.198 7.338 1.00 0.00 C ATOM 511 CG MET A 154 -10.098 6.012 8.522 1.00 0.00 C ATOM 512 SD MET A 154 -9.015 7.404 8.097 1.00 0.00 S ATOM 513 CE MET A 154 -7.986 6.631 6.820 1.00 0.00 C ATOM 0 H MET A 154 -12.824 4.105 8.675 1.00 0.00 H new ATOM 0 HA MET A 154 -10.821 3.135 6.757 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.892 5.188 6.553 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.516 5.723 6.939 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.941 6.396 9.096 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.548 5.336 9.177 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.002 7.100 6.813 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.880 5.567 7.033 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.457 6.761 5.846 1.00 0.00 H new ATOM 523 N TYR A 155 -10.759 2.707 9.856 1.00 0.00 N ATOM 524 CA TYR A 155 -10.102 1.970 10.953 1.00 0.00 C ATOM 525 C TYR A 155 -9.847 0.483 10.610 1.00 0.00 C ATOM 526 O TYR A 155 -9.751 -0.370 11.489 1.00 0.00 O ATOM 527 CB TYR A 155 -11.001 2.121 12.193 1.00 0.00 C ATOM 528 CG TYR A 155 -12.463 1.927 11.839 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.962 0.650 11.530 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.251 3.062 11.581 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.232 0.518 10.950 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.504 2.936 10.971 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.001 1.659 10.651 1.00 0.00 C ATOM 534 OH TYR A 155 -16.190 1.537 10.015 1.00 0.00 O ATOM 0 H TYR A 155 -11.728 2.937 10.075 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.111 2.387 11.135 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.708 1.392 12.949 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.858 3.109 12.630 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.369 -0.228 11.739 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.886 4.040 11.856 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.623 -0.465 10.731 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.088 3.816 10.746 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.586 2.424 9.889 1.00 0.00 H new ATOM 544 N ARG A 156 -9.804 0.140 9.324 1.00 0.00 N ATOM 545 CA ARG A 156 -9.973 -1.198 8.746 1.00 0.00 C ATOM 546 C ARG A 156 -8.850 -1.514 7.753 1.00 0.00 C ATOM 547 O ARG A 156 -9.030 -2.293 6.816 1.00 0.00 O ATOM 548 CB ARG A 156 -11.389 -1.290 8.138 1.00 0.00 C ATOM 549 CG ARG A 156 -11.867 -0.065 7.335 1.00 0.00 C ATOM 550 CD ARG A 156 -11.058 0.269 6.065 1.00 0.00 C ATOM 551 NE ARG A 156 -11.898 0.055 4.878 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.911 -1.027 4.088 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.014 -1.998 4.267 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.831 -1.138 3.134 1.00 0.00 N ATOM 0 H ARG A 156 -9.638 0.841 8.602 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.891 -1.965 9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.425 -2.162 7.486 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.098 -1.467 8.947 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.906 -0.227 7.048 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.850 0.805 7.992 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.716 1.304 6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.168 -0.359 6.012 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.538 0.809 4.630 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.316 -1.918 5.007 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.026 -2.821 3.664 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.524 -0.401 3.005 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.844 -1.960 2.531 1.00 0.00 H new ATOM 568 N TYR A 157 -7.743 -0.789 7.876 1.00 0.00 N ATOM 569 CA TYR A 157 -6.583 -0.854 7.005 1.00 0.00 C ATOM 570 C TYR A 157 -5.466 -1.711 7.625 1.00 0.00 C ATOM 571 O TYR A 157 -5.450 -1.888 8.852 1.00 0.00 O ATOM 572 CB TYR A 157 -6.098 0.587 6.806 1.00 0.00 C ATOM 573 CG TYR A 157 -6.686 1.303 5.609 1.00 0.00 C ATOM 574 CD1 TYR A 157 -6.437 0.846 4.302 1.00 0.00 C ATOM 575 CD2 TYR A 157 -7.353 2.521 5.790 1.00 0.00 C ATOM 576 CE1 TYR A 157 -6.838 1.607 3.196 1.00 0.00 C ATOM 577 CE2 TYR A 157 -7.755 3.295 4.698 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.488 2.852 3.388 1.00 0.00 C ATOM 579 OH TYR A 157 -7.887 3.602 2.333 1.00 0.00 O ATOM 0 H TYR A 157 -7.629 -0.106 8.625 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.848 -1.319 6.055 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.332 1.160 7.703 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.013 0.578 6.707 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.934 -0.097 4.150 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.560 2.868 6.791 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.652 1.245 2.196 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.269 4.231 4.858 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.854 3.503 2.208 1.00 0.00 H new ATOM 589 N PRO A 158 -4.478 -2.161 6.824 1.00 0.00 N ATOM 590 CA PRO A 158 -3.245 -2.770 7.327 1.00 0.00 C ATOM 591 C PRO A 158 -2.425 -1.770 8.143 1.00 0.00 C ATOM 592 O PRO A 158 -2.625 -0.555 8.044 1.00 0.00 O ATOM 593 CB PRO A 158 -2.488 -3.270 6.096 1.00 0.00 C ATOM 594 CG PRO A 158 -3.051 -2.473 4.916 1.00 0.00 C ATOM 595 CD PRO A 158 -4.376 -1.894 5.392 1.00 0.00 C ATOM 0 HA PRO A 158 -3.455 -3.594 8.009 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.415 -3.108 6.203 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.636 -4.340 5.953 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.364 -1.681 4.618 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.196 -3.114 4.046 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.419 -0.822 5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.209 -2.349 4.856 1.00 0.00 H new ATOM 603 N ASN A 159 -1.495 -2.275 8.957 1.00 0.00 N ATOM 604 CA ASN A 159 -0.600 -1.455 9.767 1.00 0.00 C ATOM 605 C ASN A 159 0.614 -0.964 8.993 1.00 0.00 C ATOM 606 O ASN A 159 1.164 0.072 9.371 1.00 0.00 O ATOM 607 CB ASN A 159 -0.074 -2.254 10.973 1.00 0.00 C ATOM 608 CG ASN A 159 -0.946 -2.105 12.205 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.085 -1.656 12.142 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.444 -2.494 13.360 1.00 0.00 N ATOM 0 H ASN A 159 -1.343 -3.277 9.071 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.195 -0.598 10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.011 -3.308 10.704 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.938 -1.924 11.208 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.004 -2.423 14.209 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.504 -2.867 13.404 1.00 0.00 H new ATOM 617 N GLN A 160 1.098 -1.735 8.016 1.00 0.00 N ATOM 618 CA GLN A 160 2.408 -1.543 7.384 1.00 0.00 C ATOM 619 C GLN A 160 2.365 -2.050 5.934 1.00 0.00 C ATOM 620 O GLN A 160 1.611 -2.981 5.658 1.00 0.00 O ATOM 621 CB GLN A 160 3.466 -2.320 8.191 1.00 0.00 C ATOM 622 CG GLN A 160 3.954 -1.610 9.454 1.00 0.00 C ATOM 623 CD GLN A 160 4.318 -2.487 10.644 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.618 -2.495 11.658 1.00 0.00 O ATOM 625 NE2 GLN A 160 5.457 -3.137 10.588 1.00 0.00 N ATOM 0 H GLN A 160 0.581 -2.526 7.634 1.00 0.00 H new ATOM 0 HA GLN A 160 2.665 -0.484 7.372 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.050 -3.288 8.472 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.323 -2.516 7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.829 -1.015 9.191 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.179 -0.913 9.772 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.016 -3.113 9.735 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.783 -3.666 11.397 1.00 0.00 H new ATOM 634 N VAL A 161 3.154 -1.465 5.016 1.00 0.00 N ATOM 635 CA VAL A 161 3.087 -1.722 3.565 1.00 0.00 C ATOM 636 C VAL A 161 4.121 -2.780 3.205 1.00 0.00 C ATOM 637 O VAL A 161 5.276 -2.635 3.608 1.00 0.00 O ATOM 638 CB VAL A 161 3.255 -0.422 2.731 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.672 0.164 2.738 1.00 0.00 C ATOM 640 CG2 VAL A 161 2.803 -0.635 1.279 1.00 0.00 C ATOM 0 H VAL A 161 3.872 -0.785 5.267 1.00 0.00 H new ATOM 0 HA VAL A 161 2.095 -2.098 3.314 1.00 0.00 H new ATOM 0 HB VAL A 161 2.614 0.307 3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.695 1.069 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.960 0.406 3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.370 -0.566 2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.932 0.291 0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.404 -1.422 0.823 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.753 -0.925 1.264 1.00 0.00 H new ATOM 650 N TYR A 162 3.726 -3.829 2.477 1.00 0.00 N ATOM 651 CA TYR A 162 4.682 -4.790 1.942 1.00 0.00 C ATOM 652 C TYR A 162 5.457 -4.110 0.811 1.00 0.00 C ATOM 653 O TYR A 162 4.825 -3.506 -0.053 1.00 0.00 O ATOM 654 CB TYR A 162 3.976 -6.021 1.347 1.00 0.00 C ATOM 655 CG TYR A 162 3.390 -6.994 2.352 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.162 -7.431 3.443 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.055 -7.425 2.229 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.567 -8.154 4.489 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.454 -8.165 3.262 1.00 0.00 C ATOM 660 CZ TYR A 162 2.198 -8.487 4.417 1.00 0.00 C ATOM 661 OH TYR A 162 1.583 -9.066 5.479 1.00 0.00 O ATOM 0 H TYR A 162 2.753 -4.030 2.248 1.00 0.00 H new ATOM 0 HA TYR A 162 5.333 -5.115 2.754 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.175 -5.676 0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.689 -6.559 0.722 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.218 -7.209 3.476 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.492 -7.186 1.339 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.154 -8.454 5.344 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.427 -8.486 3.172 1.00 0.00 H new ATOM 0 HH TYR A 162 0.641 -9.228 5.263 1.00 0.00 H new ATOM 671 N TYR A 163 6.781 -4.264 0.765 1.00 0.00 N ATOM 672 CA TYR A 163 7.662 -3.802 -0.306 1.00 0.00 C ATOM 673 C TYR A 163 8.896 -4.712 -0.392 1.00 0.00 C ATOM 674 O TYR A 163 9.146 -5.493 0.531 1.00 0.00 O ATOM 675 CB TYR A 163 8.053 -2.336 -0.051 1.00 0.00 C ATOM 676 CG TYR A 163 9.121 -2.065 0.997 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.895 -2.304 2.367 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.326 -1.465 0.594 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.868 -1.932 3.316 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.278 -1.051 1.535 1.00 0.00 C ATOM 681 CZ TYR A 163 11.049 -1.272 2.904 1.00 0.00 C ATOM 682 OH TYR A 163 11.937 -0.795 3.814 1.00 0.00 O ATOM 0 H TYR A 163 7.292 -4.737 1.510 1.00 0.00 H new ATOM 0 HA TYR A 163 7.145 -3.852 -1.264 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.393 -1.910 -0.995 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.153 -1.794 0.238 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.977 -2.772 2.690 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.522 -1.321 -0.458 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.711 -2.152 4.362 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.185 -0.564 1.209 1.00 0.00 H new ATOM 0 HH TYR A 163 12.689 -0.373 3.348 1.00 0.00 H new ATOM 692 N ARG A 164 9.705 -4.609 -1.455 1.00 0.00 N ATOM 693 CA ARG A 164 11.055 -5.192 -1.446 1.00 0.00 C ATOM 694 C ARG A 164 12.036 -4.099 -1.035 1.00 0.00 C ATOM 695 O ARG A 164 11.840 -2.966 -1.479 1.00 0.00 O ATOM 696 CB ARG A 164 11.436 -5.784 -2.812 1.00 0.00 C ATOM 697 CG ARG A 164 10.511 -6.956 -3.163 1.00 0.00 C ATOM 698 CD ARG A 164 11.182 -8.011 -4.042 1.00 0.00 C ATOM 699 NE ARG A 164 11.411 -7.540 -5.411 1.00 0.00 N ATOM 700 CZ ARG A 164 12.573 -7.197 -5.973 1.00 0.00 C ATOM 701 NH1 ARG A 164 13.728 -7.356 -5.339 1.00 0.00 N ATOM 702 NH2 ARG A 164 12.546 -6.671 -7.188 1.00 0.00 N ATOM 0 H ARG A 164 9.454 -4.134 -2.322 1.00 0.00 H new ATOM 0 HA ARG A 164 11.086 -6.018 -0.736 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.367 -5.015 -3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.472 -6.123 -2.793 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.166 -7.426 -2.242 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.629 -6.573 -3.676 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.134 -8.298 -3.596 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.560 -8.906 -4.069 1.00 0.00 H new ATOM 0 HE ARG A 164 10.585 -7.465 -6.005 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.743 -7.749 -4.398 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.600 -7.085 -5.793 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.655 -6.538 -7.667 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.416 -6.398 -7.645 1.00 0.00 H new ATOM 716 N PRO A 165 13.081 -4.398 -0.250 1.00 0.00 N ATOM 717 CA PRO A 165 13.916 -3.373 0.362 1.00 0.00 C ATOM 718 C PRO A 165 14.615 -2.536 -0.704 1.00 0.00 C ATOM 719 O PRO A 165 14.979 -3.059 -1.757 1.00 0.00 O ATOM 720 CB PRO A 165 14.905 -4.117 1.260 1.00 0.00 C ATOM 721 CG PRO A 165 14.927 -5.530 0.684 1.00 0.00 C ATOM 722 CD PRO A 165 13.504 -5.721 0.175 1.00 0.00 C ATOM 0 HA PRO A 165 13.329 -2.666 0.948 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.893 -3.658 1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.581 -4.114 2.301 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.658 -5.626 -0.119 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.186 -6.270 1.442 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.471 -6.431 -0.651 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.853 -6.112 0.957 1.00 0.00 H new ATOM 730 N VAL A 166 14.788 -1.245 -0.426 1.00 0.00 N ATOM 731 CA VAL A 166 15.453 -0.287 -1.300 1.00 0.00 C ATOM 732 C VAL A 166 16.913 -0.720 -1.436 1.00 0.00 C ATOM 733 O VAL A 166 17.688 -0.620 -0.485 1.00 0.00 O ATOM 734 CB VAL A 166 15.213 1.131 -0.734 1.00 0.00 C ATOM 735 CG1 VAL A 166 16.212 2.212 -1.149 1.00 0.00 C ATOM 736 CG2 VAL A 166 13.803 1.570 -1.108 1.00 0.00 C ATOM 0 H VAL A 166 14.457 -0.826 0.443 1.00 0.00 H new ATOM 0 HA VAL A 166 15.056 -0.260 -2.315 1.00 0.00 H new ATOM 0 HB VAL A 166 15.356 1.036 0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.935 3.160 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.212 1.928 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.202 2.320 -2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.617 2.570 -0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.701 1.581 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.080 0.873 -0.683 1.00 0.00 H new ATOM 866 N PHE A 175 7.859 0.572 -8.654 1.00 0.00 N ATOM 867 CA PHE A 175 7.589 1.779 -7.894 1.00 0.00 C ATOM 868 C PHE A 175 6.157 1.739 -7.363 1.00 0.00 C ATOM 869 O PHE A 175 5.898 2.205 -6.257 1.00 0.00 O ATOM 870 CB PHE A 175 7.814 2.986 -8.823 1.00 0.00 C ATOM 871 CG PHE A 175 7.910 4.344 -8.153 1.00 0.00 C ATOM 872 CD1 PHE A 175 6.769 4.972 -7.621 1.00 0.00 C ATOM 873 CD2 PHE A 175 9.146 5.015 -8.111 1.00 0.00 C ATOM 874 CE1 PHE A 175 6.864 6.236 -7.016 1.00 0.00 C ATOM 875 CE2 PHE A 175 9.231 6.296 -7.541 1.00 0.00 C ATOM 876 CZ PHE A 175 8.100 6.901 -6.970 1.00 0.00 C ATOM 0 HA PHE A 175 8.256 1.860 -7.035 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.732 2.817 -9.386 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.998 3.018 -9.545 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.811 4.477 -7.678 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.030 4.545 -8.517 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.987 6.696 -6.586 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.175 6.820 -7.542 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.180 7.870 -6.499 1.00 0.00 H new ATOM 886 N VAL A 176 5.222 1.207 -8.154 1.00 0.00 N ATOM 887 CA VAL A 176 3.804 1.147 -7.841 1.00 0.00 C ATOM 888 C VAL A 176 3.406 -0.325 -7.842 1.00 0.00 C ATOM 889 O VAL A 176 3.204 -0.924 -6.789 1.00 0.00 O ATOM 890 CB VAL A 176 3.000 2.016 -8.837 1.00 0.00 C ATOM 891 CG1 VAL A 176 1.507 2.067 -8.481 1.00 0.00 C ATOM 892 CG2 VAL A 176 3.541 3.449 -8.893 1.00 0.00 C ATOM 0 H VAL A 176 5.446 0.794 -9.059 1.00 0.00 H new ATOM 0 HA VAL A 176 3.581 1.561 -6.858 1.00 0.00 H new ATOM 0 HB VAL A 176 3.116 1.543 -9.812 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.981 2.688 -9.206 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.094 1.058 -8.499 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.385 2.491 -7.484 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.954 4.032 -9.602 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.472 3.903 -7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.583 3.432 -9.212 1.00 0.00 H new ATOM 902 N HIS A 177 3.300 -0.931 -9.020 1.00 0.00 N ATOM 903 CA HIS A 177 2.975 -2.335 -9.180 1.00 0.00 C ATOM 904 C HIS A 177 4.050 -3.200 -8.513 1.00 0.00 C ATOM 905 O HIS A 177 5.106 -2.721 -8.103 1.00 0.00 O ATOM 906 CB HIS A 177 2.828 -2.626 -10.676 1.00 0.00 C ATOM 907 CG HIS A 177 1.831 -3.702 -11.015 1.00 0.00 C ATOM 908 ND1 HIS A 177 2.026 -4.702 -11.935 1.00 0.00 N ATOM 909 CD2 HIS A 177 0.538 -3.791 -10.568 1.00 0.00 C ATOM 910 CE1 HIS A 177 0.877 -5.384 -12.036 1.00 0.00 C ATOM 911 NE2 HIS A 177 -0.065 -4.873 -11.220 1.00 0.00 N ATOM 0 H HIS A 177 3.441 -0.445 -9.906 1.00 0.00 H new ATOM 0 HA HIS A 177 2.032 -2.578 -8.690 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.536 -1.707 -11.184 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.801 -2.914 -11.073 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.069 -3.143 -9.843 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.726 -6.233 -12.687 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.022 -5.206 -11.101 1.00 0.00 H new ATOM 919 N ASP A 178 3.766 -4.491 -8.362 1.00 0.00 N ATOM 920 CA ASP A 178 4.460 -5.420 -7.466 1.00 0.00 C ATOM 921 C ASP A 178 4.139 -5.041 -6.020 1.00 0.00 C ATOM 922 O ASP A 178 3.487 -5.821 -5.337 1.00 0.00 O ATOM 923 CB ASP A 178 5.994 -5.527 -7.653 1.00 0.00 C ATOM 924 CG ASP A 178 6.503 -5.865 -9.052 1.00 0.00 C ATOM 925 OD1 ASP A 178 5.756 -5.766 -10.052 1.00 0.00 O ATOM 926 OD2 ASP A 178 7.707 -6.204 -9.168 1.00 0.00 O ATOM 0 H ASP A 178 3.013 -4.941 -8.883 1.00 0.00 H new ATOM 0 HA ASP A 178 4.086 -6.410 -7.726 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.438 -4.578 -7.352 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.366 -6.286 -6.965 1.00 0.00 H new ATOM 931 N CYS A 179 4.572 -3.863 -5.563 1.00 0.00 N ATOM 932 CA CYS A 179 4.478 -3.384 -4.189 1.00 0.00 C ATOM 933 C CYS A 179 3.020 -3.134 -3.782 1.00 0.00 C ATOM 934 O CYS A 179 2.497 -3.767 -2.857 1.00 0.00 O ATOM 935 CB CYS A 179 5.330 -2.112 -4.073 1.00 0.00 C ATOM 936 SG CYS A 179 5.662 -1.603 -2.375 1.00 0.00 S ATOM 0 H CYS A 179 5.021 -3.184 -6.178 1.00 0.00 H new ATOM 0 HA CYS A 179 4.856 -4.141 -3.502 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.279 -2.275 -4.585 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.823 -1.299 -4.593 1.00 0.00 H new ATOM 0 HG CYS A 179 5.242 -2.522 -1.557 1.00 0.00 H new ATOM 941 N VAL A 180 2.346 -2.239 -4.510 1.00 0.00 N ATOM 942 CA VAL A 180 0.953 -1.880 -4.290 1.00 0.00 C ATOM 943 C VAL A 180 0.121 -3.113 -4.602 1.00 0.00 C ATOM 944 O VAL A 180 -0.820 -3.427 -3.884 1.00 0.00 O ATOM 945 CB VAL A 180 0.565 -0.665 -5.175 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.933 -0.337 -5.177 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.334 0.603 -4.762 1.00 0.00 C ATOM 0 H VAL A 180 2.771 -1.734 -5.288 1.00 0.00 H new ATOM 0 HA VAL A 180 0.775 -1.574 -3.259 1.00 0.00 H new ATOM 0 HB VAL A 180 0.839 -0.972 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.116 0.524 -5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.493 -1.194 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.256 -0.107 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.037 1.433 -5.403 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.105 0.846 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.405 0.429 -4.866 1.00 0.00 H new ATOM 957 N ASN A 181 0.507 -3.841 -5.649 1.00 0.00 N ATOM 958 CA ASN A 181 -0.186 -5.019 -6.118 1.00 0.00 C ATOM 959 C ASN A 181 -0.311 -6.067 -5.016 1.00 0.00 C ATOM 960 O ASN A 181 -1.430 -6.425 -4.659 1.00 0.00 O ATOM 961 CB ASN A 181 0.551 -5.577 -7.331 1.00 0.00 C ATOM 962 CG ASN A 181 -0.197 -6.795 -7.860 1.00 0.00 C ATOM 963 OD1 ASN A 181 0.313 -7.910 -7.850 1.00 0.00 O ATOM 964 ND2 ASN A 181 -1.443 -6.626 -8.258 1.00 0.00 N ATOM 0 H ASN A 181 1.333 -3.614 -6.202 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.201 -4.746 -6.408 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.625 -4.816 -8.108 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.569 -5.852 -7.057 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.994 -7.428 -8.562 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.855 -5.693 -8.261 1.00 0.00 H new ATOM 971 N ILE A 182 0.818 -6.526 -4.469 1.00 0.00 N ATOM 972 CA ILE A 182 0.874 -7.440 -3.331 1.00 0.00 C ATOM 973 C ILE A 182 0.105 -6.896 -2.136 1.00 0.00 C ATOM 974 O ILE A 182 -0.699 -7.645 -1.585 1.00 0.00 O ATOM 975 CB ILE A 182 2.336 -7.846 -2.977 1.00 0.00 C ATOM 976 CG1 ILE A 182 2.817 -9.065 -3.795 1.00 0.00 C ATOM 977 CG2 ILE A 182 2.585 -8.145 -1.484 1.00 0.00 C ATOM 978 CD1 ILE A 182 1.846 -10.252 -3.794 1.00 0.00 C ATOM 0 H ILE A 182 1.741 -6.264 -4.816 1.00 0.00 H new ATOM 0 HA ILE A 182 0.371 -8.360 -3.628 1.00 0.00 H new ATOM 0 HB ILE A 182 2.910 -6.956 -3.237 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.987 -8.752 -4.825 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.777 -9.396 -3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.630 -8.418 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.355 -7.259 -0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.946 -8.969 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.262 -11.063 -4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.693 -10.596 -2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.891 -9.941 -4.219 1.00 0.00 H new ATOM 990 N THR A 183 0.333 -5.649 -1.716 1.00 0.00 N ATOM 991 CA THR A 183 -0.387 -5.114 -0.566 1.00 0.00 C ATOM 992 C THR A 183 -1.903 -5.163 -0.817 1.00 0.00 C ATOM 993 O THR A 183 -2.662 -5.556 0.068 1.00 0.00 O ATOM 994 CB THR A 183 0.146 -3.720 -0.215 1.00 0.00 C ATOM 995 OG1 THR A 183 1.425 -3.860 0.385 1.00 0.00 O ATOM 996 CG2 THR A 183 -0.779 -2.996 0.767 1.00 0.00 C ATOM 0 H THR A 183 0.997 -5.005 -2.147 1.00 0.00 H new ATOM 0 HA THR A 183 -0.211 -5.735 0.313 1.00 0.00 H new ATOM 0 HB THR A 183 0.202 -3.133 -1.132 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.639 -3.049 0.892 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.370 -2.011 0.993 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.767 -2.885 0.321 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.859 -3.576 1.687 1.00 0.00 H new ATOM 1004 N VAL A 184 -2.358 -4.818 -2.023 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.778 -4.823 -2.329 1.00 0.00 C ATOM 1006 C VAL A 184 -4.273 -6.270 -2.335 1.00 0.00 C ATOM 1007 O VAL A 184 -5.284 -6.550 -1.691 1.00 0.00 O ATOM 1008 CB VAL A 184 -4.076 -3.976 -3.593 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -5.424 -4.291 -4.234 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -4.002 -2.492 -3.208 1.00 0.00 C ATOM 0 H VAL A 184 -1.760 -4.533 -2.798 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.363 -4.321 -1.558 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.327 -4.225 -4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.565 -3.661 -5.112 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.449 -5.339 -4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.222 -4.098 -3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.209 -1.878 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.739 -2.280 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.005 -2.263 -2.832 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.558 -7.203 -2.980 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.890 -8.619 -3.010 1.00 0.00 C ATOM 1022 C ARG A 185 -4.055 -9.146 -1.592 1.00 0.00 C ATOM 1023 O ARG A 185 -5.119 -9.655 -1.258 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.826 -9.394 -3.810 1.00 0.00 C ATOM 1025 CG ARG A 185 -3.344 -9.829 -5.189 1.00 0.00 C ATOM 1026 CD ARG A 185 -3.586 -8.640 -6.127 1.00 0.00 C ATOM 1027 NE ARG A 185 -4.805 -8.806 -6.937 1.00 0.00 N ATOM 1028 CZ ARG A 185 -5.480 -7.816 -7.533 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -5.064 -6.561 -7.425 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -6.580 -8.096 -8.216 1.00 0.00 N ATOM 0 H ARG A 185 -2.713 -6.979 -3.506 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.843 -8.765 -3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.941 -8.770 -3.936 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.518 -10.274 -3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.624 -10.508 -5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -4.273 -10.385 -5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -3.665 -7.726 -5.538 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.727 -8.520 -6.787 1.00 0.00 H new ATOM 0 HE ARG A 185 -5.164 -9.754 -7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -4.225 -6.346 -6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.583 -5.811 -7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.906 -9.060 -8.284 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.101 -7.348 -8.673 1.00 0.00 H new ATOM 1044 N GLN A 186 -3.041 -9.005 -0.744 1.00 0.00 N ATOM 1045 CA GLN A 186 -3.032 -9.586 0.591 1.00 0.00 C ATOM 1046 C GLN A 186 -4.029 -8.930 1.555 1.00 0.00 C ATOM 1047 O GLN A 186 -4.170 -9.426 2.674 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.606 -9.564 1.159 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.633 -10.460 0.377 1.00 0.00 C ATOM 1050 CD GLN A 186 -1.051 -11.934 0.377 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -1.028 -12.609 1.407 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -1.457 -12.463 -0.766 1.00 0.00 N ATOM 0 H GLN A 186 -2.196 -8.479 -0.968 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.367 -10.618 0.491 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.234 -8.540 1.151 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.631 -9.886 2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.568 -10.106 -0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.364 -10.370 0.809 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.472 -11.896 -1.614 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.755 -13.438 -0.799 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.754 -7.875 1.158 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.863 -7.345 1.949 1.00 0.00 C ATOM 1063 C HIS A 187 -7.231 -7.600 1.304 1.00 0.00 C ATOM 1064 O HIS A 187 -8.231 -7.666 2.022 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.649 -5.866 2.269 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.184 -5.519 3.637 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.464 -5.721 4.111 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.426 -5.076 4.681 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.484 -5.349 5.403 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.259 -4.952 5.797 1.00 0.00 N ATOM 0 H HIS A 187 -4.587 -7.372 0.287 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.872 -7.894 2.890 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.586 -5.631 2.222 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.144 -5.253 1.516 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.253 -6.087 3.578 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.368 -4.859 4.651 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.359 -5.366 6.036 1.00 0.00 H new ATOM 1078 N THR A 188 -7.303 -7.806 -0.014 1.00 0.00 N ATOM 1079 CA THR A 188 -8.552 -8.159 -0.674 1.00 0.00 C ATOM 1080 C THR A 188 -8.730 -9.652 -0.575 1.00 0.00 C ATOM 1081 O THR A 188 -9.731 -10.036 -0.002 1.00 0.00 O ATOM 1082 CB THR A 188 -8.645 -7.584 -2.109 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.932 -7.732 -2.682 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.668 -8.183 -3.115 1.00 0.00 C ATOM 0 H THR A 188 -6.504 -7.733 -0.643 1.00 0.00 H new ATOM 0 HA THR A 188 -9.396 -7.691 -0.168 1.00 0.00 H new ATOM 0 HB THR A 188 -8.394 -6.536 -1.943 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.512 -7.003 -2.377 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.814 -7.714 -4.088 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.646 -8.009 -2.778 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.845 -9.255 -3.200 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.785 -10.480 -1.021 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.872 -11.938 -1.010 1.00 0.00 C ATOM 1094 C VAL A 189 -8.183 -12.470 0.379 1.00 0.00 C ATOM 1095 O VAL A 189 -8.882 -13.473 0.533 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.604 -12.507 -1.646 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.537 -12.822 -0.628 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.923 -13.780 -2.425 1.00 0.00 C ATOM 0 H VAL A 189 -6.907 -10.140 -1.414 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.714 -12.277 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.223 -11.735 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.659 -13.223 -1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.264 -11.912 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.916 -13.559 0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -6.009 -14.172 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.345 -14.524 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -7.643 -13.554 -3.211 1.00 0.00 H new ATOM 1108 N THR A 190 -7.638 -11.795 1.385 1.00 0.00 N ATOM 1109 CA THR A 190 -7.849 -12.212 2.764 1.00 0.00 C ATOM 1110 C THR A 190 -9.283 -11.877 3.229 1.00 0.00 C ATOM 1111 O THR A 190 -9.762 -12.525 4.156 1.00 0.00 O ATOM 1112 CB THR A 190 -6.717 -11.668 3.670 1.00 0.00 C ATOM 1113 OG1 THR A 190 -6.526 -12.441 4.843 1.00 0.00 O ATOM 1114 CG2 THR A 190 -6.947 -10.221 4.102 1.00 0.00 C ATOM 0 H THR A 190 -7.054 -10.966 1.273 1.00 0.00 H new ATOM 0 HA THR A 190 -7.782 -13.297 2.841 1.00 0.00 H new ATOM 0 HB THR A 190 -5.827 -11.729 3.044 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.800 -12.054 5.375 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.122 -9.895 4.735 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.003 -9.583 3.220 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.881 -10.152 4.660 1.00 0.00 H new ATOM 1122 N THR A 191 -9.991 -10.934 2.587 1.00 0.00 N ATOM 1123 CA THR A 191 -11.373 -10.589 2.905 1.00 0.00 C ATOM 1124 C THR A 191 -12.311 -11.344 1.986 1.00 0.00 C ATOM 1125 O THR A 191 -13.336 -11.867 2.421 1.00 0.00 O ATOM 1126 CB THR A 191 -11.557 -9.059 2.824 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.494 -8.344 3.437 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.832 -8.594 3.527 1.00 0.00 C ATOM 0 H THR A 191 -9.606 -10.384 1.819 1.00 0.00 H new ATOM 0 HA THR A 191 -11.615 -10.887 3.925 1.00 0.00 H new ATOM 0 HB THR A 191 -11.595 -8.851 1.755 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.779 -8.196 2.783 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.919 -7.511 3.444 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.697 -9.064 3.060 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.790 -8.875 4.579 1.00 0.00 H new ATOM 1136 N THR A 192 -11.945 -11.459 0.717 1.00 0.00 N ATOM 1137 CA THR A 192 -12.838 -11.952 -0.285 1.00 0.00 C ATOM 1138 C THR A 192 -13.100 -13.436 -0.077 1.00 0.00 C ATOM 1139 O THR A 192 -14.246 -13.884 -0.118 1.00 0.00 O ATOM 1140 CB THR A 192 -12.246 -11.652 -1.674 1.00 0.00 C ATOM 1141 OG1 THR A 192 -10.881 -11.919 -1.745 1.00 0.00 O ATOM 1142 CG2 THR A 192 -12.440 -10.200 -2.126 1.00 0.00 C ATOM 0 H THR A 192 -11.019 -11.210 0.368 1.00 0.00 H new ATOM 0 HA THR A 192 -13.802 -11.450 -0.210 1.00 0.00 H new ATOM 0 HB THR A 192 -12.803 -12.317 -2.334 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.554 -11.714 -2.646 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.997 -10.064 -3.113 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.505 -9.972 -2.171 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.956 -9.530 -1.416 1.00 0.00 H new ATOM 1150 N THR A 193 -12.040 -14.180 0.246 1.00 0.00 N ATOM 1151 CA THR A 193 -12.123 -15.575 0.635 1.00 0.00 C ATOM 1152 C THR A 193 -13.128 -15.777 1.773 1.00 0.00 C ATOM 1153 O THR A 193 -13.869 -16.762 1.756 1.00 0.00 O ATOM 1154 CB THR A 193 -10.705 -16.088 0.958 1.00 0.00 C ATOM 1155 OG1 THR A 193 -10.624 -17.481 0.772 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.197 -15.748 2.369 1.00 0.00 C ATOM 0 H THR A 193 -11.087 -13.817 0.242 1.00 0.00 H new ATOM 0 HA THR A 193 -12.509 -16.174 -0.190 1.00 0.00 H new ATOM 0 HB THR A 193 -10.059 -15.558 0.258 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.716 -17.787 0.980 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.193 -16.151 2.501 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.174 -14.666 2.496 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.864 -16.186 3.111 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.193 -14.847 2.737 1.00 0.00 N ATOM 1165 CA LYS A 194 -14.105 -14.974 3.867 1.00 0.00 C ATOM 1166 C LYS A 194 -15.537 -14.574 3.522 1.00 0.00 C ATOM 1167 O LYS A 194 -16.416 -14.763 4.362 1.00 0.00 O ATOM 1168 CB LYS A 194 -13.567 -14.198 5.088 1.00 0.00 C ATOM 1169 CG LYS A 194 -13.021 -15.139 6.172 1.00 0.00 C ATOM 1170 CD LYS A 194 -14.140 -15.973 6.821 1.00 0.00 C ATOM 1171 CE LYS A 194 -13.600 -16.859 7.944 1.00 0.00 C ATOM 1172 NZ LYS A 194 -13.665 -16.190 9.255 1.00 0.00 N ATOM 0 H LYS A 194 -12.622 -14.002 2.751 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.150 -16.031 4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.778 -13.518 4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.364 -13.585 5.508 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.278 -15.806 5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.512 -14.554 6.938 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.907 -15.308 7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.618 -16.595 6.064 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.172 -17.786 7.981 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.567 -17.131 7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.289 -16.825 9.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.098 -15.318 9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.653 -15.953 9.475 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.799 -14.083 2.313 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.119 -13.709 1.854 1.00 0.00 C ATOM 1188 C GLY A 195 -17.195 -12.202 1.739 1.00 0.00 C ATOM 1189 O GLY A 195 -17.868 -11.555 2.541 1.00 0.00 O ATOM 0 H GLY A 195 -15.073 -13.933 1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.326 -14.171 0.889 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.876 -14.072 2.550 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.496 -11.651 0.749 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.645 -10.275 0.303 1.00 0.00 C ATOM 1195 C GLU A 196 -16.274 -10.229 -1.183 1.00 0.00 C ATOM 1196 O GLU A 196 -15.639 -11.160 -1.688 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.770 -9.361 1.180 1.00 0.00 C ATOM 1198 CG GLU A 196 -16.039 -7.862 1.005 1.00 0.00 C ATOM 1199 CD GLU A 196 -17.528 -7.521 1.048 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -18.099 -7.390 2.155 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -18.130 -7.388 -0.044 1.00 0.00 O ATOM 0 H GLU A 196 -15.791 -12.167 0.223 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.668 -9.914 0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.926 -9.625 2.226 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.722 -9.558 0.954 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.521 -7.310 1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.622 -7.531 0.054 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.618 -9.146 -1.879 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.224 -8.890 -3.251 1.00 0.00 C ATOM 1210 C ASN A 197 -15.950 -7.400 -3.344 1.00 0.00 C ATOM 1211 O ASN A 197 -16.863 -6.573 -3.314 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.299 -9.341 -4.245 1.00 0.00 C ATOM 1213 CG ASN A 197 -16.667 -9.633 -5.596 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.383 -8.728 -6.378 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.423 -10.896 -5.900 1.00 0.00 N ATOM 0 H ASN A 197 -17.196 -8.404 -1.485 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.335 -9.463 -3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.803 -10.232 -3.870 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.058 -8.566 -4.349 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.993 -11.131 -6.794 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.665 -11.635 -5.240 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.667 -7.062 -3.380 1.00 0.00 N ATOM 1223 CA PHE A 198 -14.211 -5.690 -3.533 1.00 0.00 C ATOM 1224 C PHE A 198 -14.546 -5.306 -4.967 1.00 0.00 C ATOM 1225 O PHE A 198 -13.969 -5.859 -5.914 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.706 -5.529 -3.255 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.224 -5.642 -1.813 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.941 -6.358 -0.834 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.006 -5.033 -1.452 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.434 -6.495 0.465 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.493 -5.182 -0.151 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.195 -5.932 0.802 1.00 0.00 C ATOM 0 H PHE A 198 -13.909 -7.740 -3.303 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.702 -5.041 -2.807 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.177 -6.279 -3.843 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.400 -4.553 -3.633 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.891 -6.806 -1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.463 -4.448 -2.179 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.000 -7.036 1.209 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.555 -4.717 0.114 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.784 -6.076 1.790 1.00 0.00 H new ATOM 1242 N THR A 199 -15.519 -4.417 -5.120 1.00 0.00 N ATOM 1243 CA THR A 199 -15.894 -3.862 -6.405 1.00 0.00 C ATOM 1244 C THR A 199 -14.764 -2.971 -6.933 1.00 0.00 C ATOM 1245 O THR A 199 -13.914 -2.501 -6.173 1.00 0.00 O ATOM 1246 CB THR A 199 -17.209 -3.067 -6.273 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.948 -3.381 -5.097 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.100 -3.387 -7.478 1.00 0.00 C ATOM 0 H THR A 199 -16.074 -4.060 -4.343 1.00 0.00 H new ATOM 0 HA THR A 199 -16.057 -4.671 -7.117 1.00 0.00 H new ATOM 0 HB THR A 199 -16.933 -2.014 -6.222 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.767 -2.844 -5.072 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.034 -2.831 -7.398 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.586 -3.102 -8.396 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.314 -4.456 -7.499 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.780 -2.666 -8.226 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.772 -1.834 -8.872 1.00 0.00 C ATOM 1258 C GLU A 200 -13.644 -0.445 -8.248 1.00 0.00 C ATOM 1259 O GLU A 200 -12.525 0.040 -8.124 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.040 -1.754 -10.374 1.00 0.00 C ATOM 1261 CG GLU A 200 -15.431 -1.226 -10.744 1.00 0.00 C ATOM 1262 CD GLU A 200 -15.807 -1.655 -12.155 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -16.017 -2.866 -12.389 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -15.949 -0.781 -13.038 1.00 0.00 O ATOM 0 H GLU A 200 -15.505 -2.995 -8.864 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.808 -2.315 -8.710 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.288 -1.111 -10.831 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.915 -2.747 -10.806 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -16.169 -1.601 -10.035 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.444 -0.138 -10.673 1.00 0.00 H new ATOM 1271 N THR A 201 -14.732 0.202 -7.816 1.00 0.00 N ATOM 1272 CA THR A 201 -14.606 1.510 -7.169 1.00 0.00 C ATOM 1273 C THR A 201 -13.884 1.382 -5.812 1.00 0.00 C ATOM 1274 O THR A 201 -13.211 2.322 -5.378 1.00 0.00 O ATOM 1275 CB THR A 201 -15.988 2.184 -7.060 1.00 0.00 C ATOM 1276 OG1 THR A 201 -16.618 2.202 -8.324 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.901 3.641 -6.603 1.00 0.00 C ATOM 0 H THR A 201 -15.686 -0.148 -7.900 1.00 0.00 H new ATOM 0 HA THR A 201 -13.984 2.161 -7.784 1.00 0.00 H new ATOM 0 HB THR A 201 -16.546 1.603 -6.326 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.496 2.630 -8.246 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.904 4.064 -6.544 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.430 3.687 -5.621 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.308 4.212 -7.317 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.992 0.235 -5.131 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.288 -0.031 -3.875 1.00 0.00 C ATOM 1287 C ASP A 202 -11.817 -0.296 -4.172 1.00 0.00 C ATOM 1288 O ASP A 202 -10.940 0.377 -3.629 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.916 -1.219 -3.137 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.418 -1.306 -1.693 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.272 -1.731 -1.447 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.199 -0.940 -0.785 1.00 0.00 O ATOM 0 H ASP A 202 -14.577 -0.541 -5.441 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.373 0.841 -3.226 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.002 -1.121 -3.144 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.676 -2.143 -3.662 1.00 0.00 H new ATOM 1297 N MET A 203 -11.552 -1.209 -5.113 1.00 0.00 N ATOM 1298 CA MET A 203 -10.201 -1.544 -5.546 1.00 0.00 C ATOM 1299 C MET A 203 -9.470 -0.338 -6.149 1.00 0.00 C ATOM 1300 O MET A 203 -8.243 -0.287 -6.065 1.00 0.00 O ATOM 1301 CB MET A 203 -10.193 -2.733 -6.516 1.00 0.00 C ATOM 1302 CG MET A 203 -10.546 -4.043 -5.797 1.00 0.00 C ATOM 1303 SD MET A 203 -9.688 -5.519 -6.417 1.00 0.00 S ATOM 1304 CE MET A 203 -8.010 -5.201 -5.796 1.00 0.00 C ATOM 0 H MET A 203 -12.278 -1.737 -5.596 1.00 0.00 H new ATOM 0 HA MET A 203 -9.654 -1.841 -4.651 1.00 0.00 H new ATOM 0 HB2 MET A 203 -10.907 -2.554 -7.320 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.209 -2.822 -6.977 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.320 -3.929 -4.737 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.621 -4.206 -5.878 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.387 -6.079 -5.966 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.584 -4.346 -6.321 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.052 -4.987 -4.728 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.189 0.656 -6.691 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.613 1.949 -7.049 1.00 0.00 C ATOM 1316 C LYS A 204 -8.947 2.536 -5.821 1.00 0.00 C ATOM 1317 O LYS A 204 -7.732 2.669 -5.826 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.653 2.924 -7.649 1.00 0.00 C ATOM 1319 CG LYS A 204 -10.361 3.233 -9.122 1.00 0.00 C ATOM 1320 CD LYS A 204 -10.707 2.046 -10.029 1.00 0.00 C ATOM 1321 CE LYS A 204 -12.102 2.188 -10.654 1.00 0.00 C ATOM 1322 NZ LYS A 204 -12.061 2.949 -11.922 1.00 0.00 N ATOM 0 H LYS A 204 -11.186 0.580 -6.891 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.874 1.793 -7.835 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.650 2.492 -7.559 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.654 3.852 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.934 4.107 -9.431 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.307 3.486 -9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.962 1.965 -10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.661 1.123 -9.452 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.521 1.198 -10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.766 2.690 -9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.022 3.024 -12.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.685 3.902 -11.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.447 2.457 -12.602 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.721 2.859 -4.780 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.211 3.461 -3.549 1.00 0.00 C ATOM 1338 C ILE A 205 -8.089 2.604 -2.980 1.00 0.00 C ATOM 1339 O ILE A 205 -7.078 3.175 -2.586 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.337 3.714 -2.533 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.330 4.701 -3.184 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.738 4.278 -1.231 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.443 5.145 -2.248 1.00 0.00 C ATOM 0 H ILE A 205 -10.730 2.707 -4.771 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.795 4.441 -3.782 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.860 2.794 -2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.784 5.579 -3.529 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.771 4.233 -4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.536 4.457 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.029 3.561 -0.816 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.224 5.215 -1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.103 5.837 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -13.013 4.275 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.011 5.642 -1.379 1.00 0.00 H new ATOM 1355 N MET A 206 -8.239 1.277 -2.965 1.00 0.00 N ATOM 1356 CA MET A 206 -7.202 0.368 -2.504 1.00 0.00 C ATOM 1357 C MET A 206 -5.878 0.682 -3.200 1.00 0.00 C ATOM 1358 O MET A 206 -4.912 1.013 -2.523 1.00 0.00 O ATOM 1359 CB MET A 206 -7.614 -1.086 -2.743 1.00 0.00 C ATOM 1360 CG MET A 206 -8.734 -1.568 -1.814 1.00 0.00 C ATOM 1361 SD MET A 206 -8.128 -2.332 -0.288 1.00 0.00 S ATOM 1362 CE MET A 206 -7.367 -3.814 -0.997 1.00 0.00 C ATOM 0 H MET A 206 -9.089 0.807 -3.275 1.00 0.00 H new ATOM 0 HA MET A 206 -7.068 0.506 -1.431 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.939 -1.197 -3.778 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.743 -1.728 -2.611 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.373 -0.722 -1.559 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.355 -2.287 -2.349 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.416 -4.629 -0.275 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.901 -4.099 -1.903 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.325 -3.607 -1.240 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.801 0.602 -4.530 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.533 0.844 -5.219 1.00 0.00 C ATOM 1374 C GLU A 207 -4.111 2.323 -5.089 1.00 0.00 C ATOM 1375 O GLU A 207 -2.933 2.600 -4.892 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.613 0.381 -6.683 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.651 -1.157 -6.729 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.648 -1.755 -8.135 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -5.202 -1.139 -9.075 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -4.180 -2.907 -8.281 1.00 0.00 O ATOM 0 H GLU A 207 -6.586 0.376 -5.141 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.754 0.251 -4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.503 0.793 -7.158 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.753 0.752 -7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.791 -1.544 -6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.543 -1.500 -6.205 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.056 3.273 -5.115 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.864 4.722 -4.916 1.00 0.00 C ATOM 1389 C ARG A 208 -4.120 4.996 -3.609 1.00 0.00 C ATOM 1390 O ARG A 208 -3.169 5.783 -3.577 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.248 5.401 -4.947 1.00 0.00 C ATOM 1392 CG ARG A 208 -6.294 6.817 -5.512 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.602 7.863 -4.646 1.00 0.00 C ATOM 1394 NE ARG A 208 -4.165 7.974 -4.915 1.00 0.00 N ATOM 1395 CZ ARG A 208 -3.595 8.518 -5.994 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -4.327 9.086 -6.948 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -2.276 8.487 -6.104 1.00 0.00 N ATOM 0 H ARG A 208 -6.034 3.040 -5.285 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.247 5.135 -5.714 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.922 4.777 -5.533 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.640 5.426 -3.930 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.832 6.817 -6.499 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.336 7.107 -5.648 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.072 8.832 -4.812 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.751 7.612 -3.596 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.536 7.597 -4.206 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.343 9.112 -6.864 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.872 9.496 -7.764 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.713 8.053 -5.372 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.823 8.897 -6.920 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.570 4.417 -2.504 1.00 0.00 N ATOM 1412 CA VAL A 209 -4.073 4.768 -1.183 1.00 0.00 C ATOM 1413 C VAL A 209 -2.880 3.925 -0.816 1.00 0.00 C ATOM 1414 O VAL A 209 -1.951 4.427 -0.185 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.236 4.660 -0.185 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.695 3.238 0.129 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.980 5.355 1.152 1.00 0.00 C ATOM 0 H VAL A 209 -5.288 3.693 -2.499 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.711 5.796 -1.165 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.027 5.175 -0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.519 3.271 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.028 2.752 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.866 2.674 0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.849 5.232 1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.106 4.913 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.802 6.417 0.982 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.874 2.678 -1.267 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.704 1.841 -1.154 1.00 0.00 C ATOM 1429 C VAL A 210 -0.564 2.455 -1.983 1.00 0.00 C ATOM 1430 O VAL A 210 0.568 2.418 -1.520 1.00 0.00 O ATOM 1431 CB VAL A 210 -2.055 0.379 -1.443 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.805 -0.495 -1.429 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.006 -0.168 -0.359 1.00 0.00 C ATOM 0 H VAL A 210 -3.673 2.229 -1.715 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.326 1.810 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.526 0.349 -2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.081 -1.529 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.108 -0.145 -2.191 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.331 -0.436 -0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.247 -1.208 -0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.522 -0.105 0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.922 0.422 -0.348 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.825 3.121 -3.118 1.00 0.00 N ATOM 1444 CA GLU A 211 0.177 3.953 -3.783 1.00 0.00 C ATOM 1445 C GLU A 211 0.640 5.027 -2.800 1.00 0.00 C ATOM 1446 O GLU A 211 1.834 5.151 -2.551 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.349 4.590 -5.086 1.00 0.00 C ATOM 1448 CG GLU A 211 0.787 5.298 -5.857 1.00 0.00 C ATOM 1449 CD GLU A 211 0.326 6.196 -7.015 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.253 5.721 -8.016 1.00 0.00 O ATOM 1451 OE2 GLU A 211 0.542 7.432 -6.944 1.00 0.00 O ATOM 0 H GLU A 211 -1.727 3.096 -3.593 1.00 0.00 H new ATOM 0 HA GLU A 211 1.014 3.320 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.796 3.821 -5.716 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.136 5.307 -4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.360 5.903 -5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.464 4.541 -6.252 1.00 0.00 H new ATOM 1458 N GLN A 212 -0.271 5.796 -2.192 1.00 0.00 N ATOM 1459 CA GLN A 212 0.137 6.885 -1.308 1.00 0.00 C ATOM 1460 C GLN A 212 0.823 6.399 -0.003 1.00 0.00 C ATOM 1461 O GLN A 212 1.424 7.213 0.698 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.975 7.927 -1.130 1.00 0.00 C ATOM 1463 CG GLN A 212 -1.531 8.048 0.285 1.00 0.00 C ATOM 1464 CD GLN A 212 -1.130 9.338 1.015 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -1.916 10.271 1.124 1.00 0.00 O ATOM 1466 NE2 GLN A 212 0.069 9.417 1.558 1.00 0.00 N ATOM 0 H GLN A 212 -1.280 5.685 -2.296 1.00 0.00 H new ATOM 0 HA GLN A 212 0.939 7.426 -1.810 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.592 8.900 -1.437 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.794 7.680 -1.805 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.619 7.993 0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.192 7.193 0.870 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.723 8.639 1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.343 10.256 2.070 1.00 0.00 H new ATOM 1475 N MET A 213 0.829 5.107 0.324 1.00 0.00 N ATOM 1476 CA MET A 213 1.698 4.582 1.384 1.00 0.00 C ATOM 1477 C MET A 213 2.877 3.803 0.855 1.00 0.00 C ATOM 1478 O MET A 213 3.763 3.435 1.619 1.00 0.00 O ATOM 1479 CB MET A 213 0.921 3.779 2.401 1.00 0.00 C ATOM 1480 CG MET A 213 0.533 2.398 1.887 1.00 0.00 C ATOM 1481 SD MET A 213 -0.645 1.458 2.887 1.00 0.00 S ATOM 1482 CE MET A 213 -2.076 2.548 2.710 1.00 0.00 C ATOM 0 H MET A 213 0.244 4.404 -0.127 1.00 0.00 H new ATOM 0 HA MET A 213 2.109 5.455 1.890 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.519 3.671 3.306 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.020 4.326 2.678 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.114 2.513 0.887 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.442 1.805 1.786 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.289 3.027 3.666 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.862 3.311 1.961 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.941 1.964 2.396 1.00 0.00 H new ATOM 1492 N CYS A 214 2.920 3.579 -0.444 1.00 0.00 N ATOM 1493 CA CYS A 214 4.085 3.015 -1.063 1.00 0.00 C ATOM 1494 C CYS A 214 5.004 4.185 -1.395 1.00 0.00 C ATOM 1495 O CYS A 214 6.216 4.079 -1.328 1.00 0.00 O ATOM 1496 CB CYS A 214 3.661 2.258 -2.325 1.00 0.00 C ATOM 1497 SG CYS A 214 5.016 1.518 -3.251 1.00 0.00 S ATOM 0 H CYS A 214 2.154 3.783 -1.086 1.00 0.00 H new ATOM 0 HA CYS A 214 4.601 2.307 -0.415 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.961 1.472 -2.042 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.123 2.944 -2.980 1.00 0.00 H new ATOM 0 HG CYS A 214 5.232 0.312 -2.816 1.00 0.00 H new ATOM 1502 N VAL A 215 4.460 5.362 -1.655 1.00 0.00 N ATOM 1503 CA VAL A 215 5.234 6.471 -2.135 1.00 0.00 C ATOM 1504 C VAL A 215 6.073 6.928 -0.944 1.00 0.00 C ATOM 1505 O VAL A 215 7.282 7.063 -1.066 1.00 0.00 O ATOM 1506 CB VAL A 215 4.260 7.545 -2.615 1.00 0.00 C ATOM 1507 CG1 VAL A 215 3.900 7.466 -4.098 1.00 0.00 C ATOM 1508 CG2 VAL A 215 3.197 7.961 -1.643 1.00 0.00 C ATOM 0 H VAL A 215 3.468 5.566 -1.536 1.00 0.00 H new ATOM 0 HA VAL A 215 5.890 6.231 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 215 4.849 8.462 -2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.204 8.267 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.804 7.571 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 215 3.435 6.503 -4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.568 8.727 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.585 7.098 -1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.664 8.361 -0.743 1.00 0.00 H new ATOM 1518 N THR A 216 5.433 7.113 0.221 1.00 0.00 N ATOM 1519 CA THR A 216 5.994 7.741 1.403 1.00 0.00 C ATOM 1520 C THR A 216 7.304 7.058 1.776 1.00 0.00 C ATOM 1521 O THR A 216 8.321 7.729 1.791 1.00 0.00 O ATOM 1522 CB THR A 216 4.928 7.859 2.508 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.395 8.611 3.606 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.400 6.534 3.032 1.00 0.00 C ATOM 0 H THR A 216 4.468 6.812 0.360 1.00 0.00 H new ATOM 0 HA THR A 216 6.276 8.777 1.213 1.00 0.00 H new ATOM 0 HB THR A 216 4.101 8.367 2.012 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.692 8.667 4.287 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.655 6.720 3.806 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.943 5.976 2.215 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.223 5.955 3.452 1.00 0.00 H new ATOM 1532 N GLN A 217 7.344 5.738 1.959 1.00 0.00 N ATOM 1533 CA GLN A 217 8.584 5.017 2.243 1.00 0.00 C ATOM 1534 C GLN A 217 9.660 5.213 1.170 1.00 0.00 C ATOM 1535 O GLN A 217 10.837 5.326 1.521 1.00 0.00 O ATOM 1536 CB GLN A 217 8.294 3.535 2.526 1.00 0.00 C ATOM 1537 CG GLN A 217 7.335 2.793 1.568 1.00 0.00 C ATOM 1538 CD GLN A 217 8.076 1.913 0.576 1.00 0.00 C ATOM 1539 OE1 GLN A 217 8.811 1.023 0.983 1.00 0.00 O ATOM 1540 NE2 GLN A 217 7.903 2.120 -0.712 1.00 0.00 N ATOM 0 H GLN A 217 6.519 5.140 1.915 1.00 0.00 H new ATOM 0 HA GLN A 217 9.009 5.454 3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.245 3.002 2.527 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.885 3.460 3.534 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.646 2.180 2.150 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.733 3.521 1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.286 2.867 -1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.386 1.533 -1.392 1.00 0.00 H new ATOM 1549 N TYR A 218 9.312 5.306 -0.115 1.00 0.00 N ATOM 1550 CA TYR A 218 10.310 5.486 -1.163 1.00 0.00 C ATOM 1551 C TYR A 218 10.683 6.961 -1.317 1.00 0.00 C ATOM 1552 O TYR A 218 11.680 7.275 -1.972 1.00 0.00 O ATOM 1553 CB TYR A 218 9.801 4.886 -2.468 1.00 0.00 C ATOM 1554 CG TYR A 218 10.882 4.577 -3.491 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.963 3.718 -3.186 1.00 0.00 C ATOM 1556 CD2 TYR A 218 10.800 5.159 -4.769 1.00 0.00 C ATOM 1557 CE1 TYR A 218 12.944 3.452 -4.161 1.00 0.00 C ATOM 1558 CE2 TYR A 218 11.780 4.897 -5.740 1.00 0.00 C ATOM 1559 CZ TYR A 218 12.863 4.048 -5.438 1.00 0.00 C ATOM 1560 OH TYR A 218 13.843 3.844 -6.360 1.00 0.00 O ATOM 0 H TYR A 218 8.350 5.260 -0.451 1.00 0.00 H new ATOM 0 HA TYR A 218 11.222 4.959 -0.882 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.260 3.967 -2.243 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.085 5.576 -2.914 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.036 3.267 -2.207 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.975 5.814 -5.006 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.764 2.788 -3.930 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.703 5.347 -6.719 1.00 0.00 H new ATOM 0 HH TYR A 218 13.624 4.329 -7.183 1.00 0.00 H new ATOM 1570 N GLN A 219 9.969 7.866 -0.637 1.00 0.00 N ATOM 1571 CA GLN A 219 10.235 9.302 -0.583 1.00 0.00 C ATOM 1572 C GLN A 219 10.589 9.850 0.823 1.00 0.00 C ATOM 1573 O GLN A 219 10.820 11.049 0.938 1.00 0.00 O ATOM 1574 CB GLN A 219 9.123 10.085 -1.307 1.00 0.00 C ATOM 1575 CG GLN A 219 7.822 10.289 -0.519 1.00 0.00 C ATOM 1576 CD GLN A 219 7.025 11.505 -0.977 1.00 0.00 C ATOM 1577 OE1 GLN A 219 7.427 12.642 -0.760 1.00 0.00 O ATOM 1578 NE2 GLN A 219 5.852 11.302 -1.553 1.00 0.00 N ATOM 0 H GLN A 219 9.153 7.601 -0.085 1.00 0.00 H new ATOM 0 HA GLN A 219 11.162 9.468 -1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.515 11.064 -1.582 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.885 9.565 -2.235 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.202 9.398 -0.618 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.059 10.396 0.539 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.528 10.351 -1.729 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.271 12.096 -1.822 1.00 0.00 H new ATOM 1587 N LYS A 220 10.642 9.038 1.891 1.00 0.00 N ATOM 1588 CA LYS A 220 11.065 9.417 3.252 1.00 0.00 C ATOM 1589 C LYS A 220 12.257 8.627 3.800 1.00 0.00 C ATOM 1590 O LYS A 220 12.724 8.910 4.905 1.00 0.00 O ATOM 1591 CB LYS A 220 9.860 9.352 4.208 1.00 0.00 C ATOM 1592 CG LYS A 220 9.439 7.937 4.677 1.00 0.00 C ATOM 1593 CD LYS A 220 9.428 7.777 6.202 1.00 0.00 C ATOM 1594 CE LYS A 220 8.276 8.597 6.799 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.289 8.576 8.276 1.00 0.00 N ATOM 0 H LYS A 220 10.380 8.054 1.828 1.00 0.00 H new ATOM 0 HA LYS A 220 11.431 10.441 3.182 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.088 9.952 5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.006 9.819 3.717 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.445 7.715 4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.120 7.203 4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.314 6.726 6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.378 8.110 6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.346 9.627 6.450 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.326 8.203 6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.495 9.142 8.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.196 7.595 8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.185 8.976 8.621 1.00 0.00 H new ATOM 1609 N GLU A 221 12.707 7.600 3.087 1.00 0.00 N ATOM 1610 CA GLU A 221 13.667 6.615 3.588 1.00 0.00 C ATOM 1611 C GLU A 221 14.796 6.465 2.568 1.00 0.00 C ATOM 1612 O GLU A 221 15.944 6.774 2.883 1.00 0.00 O ATOM 1613 CB GLU A 221 12.935 5.296 3.904 1.00 0.00 C ATOM 1614 CG GLU A 221 13.410 4.616 5.199 1.00 0.00 C ATOM 1615 CD GLU A 221 14.925 4.443 5.336 1.00 0.00 C ATOM 1616 OE1 GLU A 221 15.574 3.980 4.375 1.00 0.00 O ATOM 1617 OE2 GLU A 221 15.476 4.733 6.423 1.00 0.00 O ATOM 0 H GLU A 221 12.411 7.423 2.127 1.00 0.00 H new ATOM 0 HA GLU A 221 14.123 6.942 4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.866 5.494 3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.073 4.606 3.071 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.050 5.198 6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.942 3.634 5.265 1.00 0.00 H new ATOM 1624 N SER A 222 14.451 6.146 1.315 1.00 0.00 N ATOM 1625 CA SER A 222 15.351 6.173 0.164 1.00 0.00 C ATOM 1626 C SER A 222 16.185 7.459 0.176 1.00 0.00 C ATOM 1627 O SER A 222 17.383 7.402 -0.061 1.00 0.00 O ATOM 1628 CB SER A 222 14.532 6.118 -1.141 1.00 0.00 C ATOM 1629 OG SER A 222 15.180 5.500 -2.237 1.00 0.00 O ATOM 0 H SER A 222 13.505 5.853 1.070 1.00 0.00 H new ATOM 0 HA SER A 222 16.014 5.310 0.220 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.601 5.586 -0.944 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.264 7.136 -1.425 1.00 0.00 H new ATOM 0 HG SER A 222 14.532 4.964 -2.741 1.00 0.00 H new ATOM 1635 N GLU A 223 15.553 8.606 0.445 1.00 0.00 N ATOM 1636 CA GLU A 223 16.086 9.959 0.465 1.00 0.00 C ATOM 1637 C GLU A 223 17.151 10.085 1.548 1.00 0.00 C ATOM 1638 O GLU A 223 18.225 10.631 1.302 1.00 0.00 O ATOM 1639 CB GLU A 223 14.961 10.969 0.742 1.00 0.00 C ATOM 1640 CG GLU A 223 14.037 11.269 -0.449 1.00 0.00 C ATOM 1641 CD GLU A 223 13.628 12.747 -0.491 1.00 0.00 C ATOM 1642 OE1 GLU A 223 13.057 13.280 0.493 1.00 0.00 O ATOM 1643 OE2 GLU A 223 13.936 13.423 -1.499 1.00 0.00 O ATOM 0 H GLU A 223 14.559 8.602 0.676 1.00 0.00 H new ATOM 0 HA GLU A 223 16.529 10.170 -0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 223 14.354 10.594 1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.410 11.904 1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 223 14.543 11.005 -1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 223 13.145 10.646 -0.384 1.00 0.00 H new