USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 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 166 MET CE :methyl 170:sc= -0.172 (180deg=-0.412) USER MOD Set 1.2: A 218 TYR OH : rot 150:sc= 0 USER MOD Set 1.3: A 222 SER OG : rot -69:sc= 0.273 USER MOD Set 2.1: A 132 SER OG : rot 180:sc= -0.141 USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 217 GLN : amide:sc= -0.305 X(o=-0.45,f=-0.56) USER MOD Set 3.1: A 150 TYR OH : rot 132:sc= 1.25 USER MOD Set 3.2: A 154 MET CE :methyl 167:sc= -0.238 (180deg=-0.631) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 172:sc= -1.27 (180deg=-1.41) USER MOD Single : A 134 MET CE :methyl -164:sc= -0.0665 (180deg=-0.628) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0465 USER MOD Single : A 140 HIS : no HE2:sc= 0.266 K(o=0.27,f=-2.3!) USER MOD Single : A 143 SER OG : rot 18:sc= 1.09 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 155 HIS : no HD1:sc= -0.119 K(o=-0.12,f=-1.4) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 160 GLN : amide:sc= -0.085 X(o=-0.085,f=-0.029) 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 -63:sc= 1.22 USER MOD Single : A 171 ASN : amide:sc= -0.0039 K(o=-0.0039,f=-2.4!) 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 X(o=0,f=-0.34) USER MOD Single : A 177 HIS : no HE2:sc= 0.245 K(o=0.25,f=-0.93) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 130:sc= 0.0369 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.046) USER MOD Single : A 187 HIS : no HD1:sc= -0.824 X(o=-0.82,f=-0.35) USER MOD Single : A 188 THR OG1 : rot 77:sc= 0.987 USER MOD Single : A 190 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 192 THR OG1 : rot -29:sc= 0.489 USER MOD Single : A 193 THR OG1 : rot 68:sc= 1.06 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 -174:sc= 0 (180deg=-0.0637) USER MOD Single : A 206 MET CE :methyl 144:sc= -0.125 (180deg=-0.972) USER MOD Single : A 212 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.31) USER MOD Single : A 213 MET CE :methyl -161:sc= -0.156 (180deg=-0.253) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.732 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0.138 K(o=0.14,f=-2.7!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.015 -11.626 5.775 1.00 0.00 N ATOM 2 CA LEU A 125 3.177 -10.659 6.860 1.00 0.00 C ATOM 3 C LEU A 125 4.582 -10.664 7.458 1.00 0.00 C ATOM 4 O LEU A 125 4.820 -9.909 8.395 1.00 0.00 O ATOM 5 CB LEU A 125 2.091 -10.903 7.925 1.00 0.00 C ATOM 6 CG LEU A 125 0.769 -10.207 7.543 1.00 0.00 C ATOM 7 CD1 LEU A 125 -0.417 -10.926 8.192 1.00 0.00 C ATOM 8 CD2 LEU A 125 0.763 -8.732 7.964 1.00 0.00 C ATOM 0 HA LEU A 125 3.050 -9.659 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.922 -11.974 8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.435 -10.532 8.890 1.00 0.00 H new ATOM 0 HG LEU A 125 0.679 -10.254 6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.344 -10.424 7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.448 -11.960 7.849 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.305 -10.907 9.276 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.185 -8.276 7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.888 -8.662 9.045 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.581 -8.209 7.469 1.00 0.00 H new ATOM 20 N GLY A 126 5.516 -11.452 6.922 1.00 0.00 N ATOM 21 CA GLY A 126 6.799 -11.799 7.526 1.00 0.00 C ATOM 22 C GLY A 126 7.821 -10.680 7.767 1.00 0.00 C ATOM 23 O GLY A 126 8.982 -10.984 8.033 1.00 0.00 O ATOM 0 H GLY A 126 5.389 -11.886 6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.596 -12.275 8.485 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.272 -12.549 6.892 1.00 0.00 H new ATOM 27 N GLY A 127 7.455 -9.401 7.680 1.00 0.00 N ATOM 28 CA GLY A 127 8.342 -8.288 7.998 1.00 0.00 C ATOM 29 C GLY A 127 7.744 -6.974 7.519 1.00 0.00 C ATOM 30 O GLY A 127 8.307 -6.344 6.623 1.00 0.00 O ATOM 0 H GLY A 127 6.524 -9.108 7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.511 -8.246 9.074 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.313 -8.444 7.529 1.00 0.00 H new ATOM 34 N TYR A 128 6.582 -6.609 8.063 1.00 0.00 N ATOM 35 CA TYR A 128 5.786 -5.424 7.742 1.00 0.00 C ATOM 36 C TYR A 128 5.454 -4.692 9.048 1.00 0.00 C ATOM 37 O TYR A 128 5.894 -5.102 10.126 1.00 0.00 O ATOM 38 CB TYR A 128 4.520 -5.846 6.962 1.00 0.00 C ATOM 39 CG TYR A 128 4.759 -5.999 5.474 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.609 -7.017 5.006 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.163 -5.112 4.554 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.976 -7.057 3.657 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.488 -5.178 3.187 1.00 0.00 C ATOM 44 CZ TYR A 128 5.429 -6.133 2.747 1.00 0.00 C ATOM 45 OH TYR A 128 5.806 -6.204 1.449 1.00 0.00 O ATOM 0 H TYR A 128 6.142 -7.173 8.790 1.00 0.00 H new ATOM 0 HA TYR A 128 6.342 -4.739 7.101 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.152 -6.790 7.363 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.738 -5.104 7.123 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.978 -7.768 5.688 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.452 -4.377 4.901 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.681 -7.799 3.313 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.022 -4.505 2.482 1.00 0.00 H new ATOM 0 HH TYR A 128 5.348 -5.505 0.937 1.00 0.00 H new ATOM 55 N MET A 129 4.709 -3.591 8.972 1.00 0.00 N ATOM 56 CA MET A 129 4.199 -2.869 10.132 1.00 0.00 C ATOM 57 C MET A 129 2.836 -2.262 9.813 1.00 0.00 C ATOM 58 O MET A 129 2.404 -2.238 8.656 1.00 0.00 O ATOM 59 CB MET A 129 5.203 -1.789 10.563 1.00 0.00 C ATOM 60 CG MET A 129 5.391 -0.713 9.481 1.00 0.00 C ATOM 61 SD MET A 129 7.072 -0.080 9.303 1.00 0.00 S ATOM 62 CE MET A 129 7.913 -1.591 8.764 1.00 0.00 C ATOM 0 H MET A 129 4.439 -3.169 8.084 1.00 0.00 H new ATOM 0 HA MET A 129 4.073 -3.564 10.962 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.858 -1.320 11.484 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.164 -2.254 10.783 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.073 -1.125 8.523 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.728 0.123 9.704 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.935 -1.353 8.470 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.929 -2.310 9.583 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.381 -2.020 7.915 1.00 0.00 H new ATOM 72 N LEU A 130 2.179 -1.742 10.851 1.00 0.00 N ATOM 73 CA LEU A 130 0.876 -1.096 10.823 1.00 0.00 C ATOM 74 C LEU A 130 1.091 0.298 11.418 1.00 0.00 C ATOM 75 O LEU A 130 1.110 0.435 12.642 1.00 0.00 O ATOM 76 CB LEU A 130 -0.121 -1.944 11.640 1.00 0.00 C ATOM 77 CG LEU A 130 -1.570 -1.444 11.509 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.229 -2.059 10.267 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.391 -1.787 12.750 1.00 0.00 C ATOM 0 H LEU A 130 2.573 -1.765 11.792 1.00 0.00 H new ATOM 0 HA LEU A 130 0.459 -1.007 9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.067 -2.981 11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.171 -1.930 12.690 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.541 -0.359 11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.254 -1.699 10.183 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.669 -1.770 9.377 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.232 -3.145 10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.410 -1.420 12.625 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.409 -2.868 12.887 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.941 -1.318 13.625 1.00 0.00 H new ATOM 91 N GLY A 131 1.372 1.293 10.574 1.00 0.00 N ATOM 92 CA GLY A 131 1.945 2.560 11.009 1.00 0.00 C ATOM 93 C GLY A 131 0.906 3.599 11.420 1.00 0.00 C ATOM 94 O GLY A 131 1.130 4.344 12.373 1.00 0.00 O ATOM 0 H GLY A 131 1.207 1.239 9.569 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.613 2.376 11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.554 2.968 10.202 1.00 0.00 H new ATOM 98 N SER A 132 -0.219 3.707 10.707 1.00 0.00 N ATOM 99 CA SER A 132 -1.258 4.689 11.018 1.00 0.00 C ATOM 100 C SER A 132 -2.586 4.234 10.419 1.00 0.00 C ATOM 101 O SER A 132 -2.605 3.580 9.380 1.00 0.00 O ATOM 102 CB SER A 132 -0.911 6.069 10.434 1.00 0.00 C ATOM 103 OG SER A 132 0.446 6.437 10.601 1.00 0.00 O ATOM 0 H SER A 132 -0.433 3.118 9.902 1.00 0.00 H new ATOM 0 HA SER A 132 -1.330 4.768 12.103 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.150 6.073 9.371 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.542 6.822 10.906 1.00 0.00 H new ATOM 0 HG SER A 132 0.596 7.321 10.206 1.00 0.00 H new ATOM 109 N ALA A 133 -3.713 4.631 11.010 1.00 0.00 N ATOM 110 CA ALA A 133 -4.983 4.694 10.288 1.00 0.00 C ATOM 111 C ALA A 133 -5.036 6.065 9.641 1.00 0.00 C ATOM 112 O ALA A 133 -4.413 6.997 10.158 1.00 0.00 O ATOM 113 CB ALA A 133 -6.181 4.554 11.242 1.00 0.00 C ATOM 0 H ALA A 133 -3.772 4.914 11.988 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.041 3.882 9.563 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.108 4.605 10.671 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.125 3.596 11.758 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.160 5.362 11.974 1.00 0.00 H new ATOM 119 N MET A 134 -5.832 6.212 8.588 1.00 0.00 N ATOM 120 CA MET A 134 -6.120 7.513 7.999 1.00 0.00 C ATOM 121 C MET A 134 -7.627 7.576 7.758 1.00 0.00 C ATOM 122 O MET A 134 -8.094 7.762 6.633 1.00 0.00 O ATOM 123 CB MET A 134 -5.254 7.782 6.753 1.00 0.00 C ATOM 124 CG MET A 134 -3.750 7.918 7.053 1.00 0.00 C ATOM 125 SD MET A 134 -2.808 6.383 7.281 1.00 0.00 S ATOM 126 CE MET A 134 -2.475 5.968 5.565 1.00 0.00 C ATOM 0 H MET A 134 -6.295 5.433 8.120 1.00 0.00 H new ATOM 0 HA MET A 134 -5.848 8.325 8.673 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.400 6.971 6.040 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.602 8.696 6.272 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.292 8.478 6.237 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.638 8.520 7.955 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.160 4.927 5.497 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.379 6.113 4.974 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.684 6.612 5.182 1.00 0.00 H new ATOM 136 N SER A 135 -8.388 7.394 8.840 1.00 0.00 N ATOM 137 CA SER A 135 -9.841 7.338 8.882 1.00 0.00 C ATOM 138 C SER A 135 -10.412 6.426 7.779 1.00 0.00 C ATOM 139 O SER A 135 -9.873 5.348 7.521 1.00 0.00 O ATOM 140 CB SER A 135 -10.364 8.782 8.906 1.00 0.00 C ATOM 141 OG SER A 135 -11.696 8.842 9.384 1.00 0.00 O ATOM 0 H SER A 135 -7.975 7.275 9.765 1.00 0.00 H new ATOM 0 HA SER A 135 -10.200 6.856 9.791 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.721 9.393 9.539 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.317 9.204 7.902 1.00 0.00 H new ATOM 0 HG SER A 135 -12.000 9.774 9.389 1.00 0.00 H new ATOM 147 N ARG A 136 -11.558 6.787 7.197 1.00 0.00 N ATOM 148 CA ARG A 136 -12.186 6.111 6.069 1.00 0.00 C ATOM 149 C ARG A 136 -12.385 7.162 4.974 1.00 0.00 C ATOM 150 O ARG A 136 -13.302 7.975 5.101 1.00 0.00 O ATOM 151 CB ARG A 136 -13.463 5.356 6.504 1.00 0.00 C ATOM 152 CG ARG A 136 -14.554 6.176 7.230 1.00 0.00 C ATOM 153 CD ARG A 136 -15.488 5.288 8.073 1.00 0.00 C ATOM 154 NE ARG A 136 -14.772 4.715 9.225 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.175 3.751 10.058 1.00 0.00 C ATOM 156 NH1 ARG A 136 -16.413 3.270 10.059 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.284 3.259 10.902 1.00 0.00 N ATOM 0 H ARG A 136 -12.094 7.594 7.516 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.558 5.319 5.662 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.911 4.909 5.616 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.165 4.536 7.158 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.080 6.916 7.875 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.143 6.724 6.495 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.337 5.876 8.423 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.890 4.486 7.454 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.848 5.105 9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.103 3.637 9.404 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.673 2.533 10.715 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.329 3.617 10.901 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.552 2.522 11.554 1.00 0.00 H new ATOM 171 N PRO A 137 -11.510 7.234 3.949 1.00 0.00 N ATOM 172 CA PRO A 137 -11.652 8.239 2.905 1.00 0.00 C ATOM 173 C PRO A 137 -12.955 8.034 2.135 1.00 0.00 C ATOM 174 O PRO A 137 -13.561 6.962 2.163 1.00 0.00 O ATOM 175 CB PRO A 137 -10.426 8.110 1.990 1.00 0.00 C ATOM 176 CG PRO A 137 -9.846 6.733 2.306 1.00 0.00 C ATOM 177 CD PRO A 137 -10.339 6.398 3.716 1.00 0.00 C ATOM 0 HA PRO A 137 -11.699 9.242 3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.706 8.190 0.940 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.701 8.899 2.187 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.184 5.989 1.585 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.757 6.746 2.263 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.593 5.341 3.798 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.565 6.598 4.457 1.00 0.00 H new ATOM 185 N ILE A 138 -13.343 9.054 1.382 1.00 0.00 N ATOM 186 CA ILE A 138 -14.428 9.022 0.419 1.00 0.00 C ATOM 187 C ILE A 138 -13.747 9.256 -0.926 1.00 0.00 C ATOM 188 O ILE A 138 -12.822 10.073 -1.012 1.00 0.00 O ATOM 189 CB ILE A 138 -15.466 10.113 0.761 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.992 10.063 2.211 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.651 10.102 -0.210 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.630 8.737 2.647 1.00 0.00 C ATOM 0 H ILE A 138 -12.888 9.966 1.430 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.983 8.084 0.415 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.913 11.046 0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.165 10.285 2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.728 10.857 2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.356 10.885 0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.292 10.280 -1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.149 9.133 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.963 8.816 3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.484 8.516 2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.896 7.935 2.563 1.00 0.00 H new ATOM 204 N ILE A 139 -14.134 8.498 -1.950 1.00 0.00 N ATOM 205 CA ILE A 139 -13.491 8.509 -3.255 1.00 0.00 C ATOM 206 C ILE A 139 -14.612 8.400 -4.297 1.00 0.00 C ATOM 207 O ILE A 139 -15.103 7.301 -4.560 1.00 0.00 O ATOM 208 CB ILE A 139 -12.420 7.389 -3.368 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.564 7.220 -2.081 1.00 0.00 C ATOM 210 CG2 ILE A 139 -11.541 7.724 -4.588 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.448 6.190 -2.174 1.00 0.00 C ATOM 0 H ILE A 139 -14.918 7.848 -1.891 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.934 9.431 -3.422 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.920 6.429 -3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.125 8.185 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.224 6.943 -1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.773 6.959 -4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.160 7.755 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.068 8.695 -4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.911 6.148 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.874 5.211 -2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.758 6.472 -2.970 1.00 0.00 H new ATOM 223 N HIS A 140 -15.062 9.541 -4.823 1.00 0.00 N ATOM 224 CA HIS A 140 -16.253 9.657 -5.658 1.00 0.00 C ATOM 225 C HIS A 140 -15.991 9.046 -7.033 1.00 0.00 C ATOM 226 O HIS A 140 -15.429 9.705 -7.916 1.00 0.00 O ATOM 227 CB HIS A 140 -16.699 11.123 -5.755 1.00 0.00 C ATOM 228 CG HIS A 140 -17.096 11.707 -4.423 1.00 0.00 C ATOM 229 ND1 HIS A 140 -18.309 11.516 -3.807 1.00 0.00 N ATOM 230 CD2 HIS A 140 -16.321 12.467 -3.587 1.00 0.00 C ATOM 231 CE1 HIS A 140 -18.269 12.135 -2.622 1.00 0.00 C ATOM 232 NE2 HIS A 140 -17.075 12.727 -2.432 1.00 0.00 N ATOM 0 H HIS A 140 -14.592 10.434 -4.674 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.070 9.100 -5.200 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.889 11.716 -6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.541 11.196 -6.443 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.100 10.995 -4.186 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.314 12.804 -3.781 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.084 12.157 -1.914 1.00 0.00 H new ATOM 240 N PHE A 141 -16.393 7.785 -7.214 1.00 0.00 N ATOM 241 CA PHE A 141 -16.098 6.974 -8.393 1.00 0.00 C ATOM 242 C PHE A 141 -16.542 7.651 -9.687 1.00 0.00 C ATOM 243 O PHE A 141 -15.831 7.583 -10.692 1.00 0.00 O ATOM 244 CB PHE A 141 -16.801 5.619 -8.288 1.00 0.00 C ATOM 245 CG PHE A 141 -16.378 4.766 -7.116 1.00 0.00 C ATOM 246 CD1 PHE A 141 -15.299 3.873 -7.252 1.00 0.00 C ATOM 247 CD2 PHE A 141 -17.098 4.822 -5.911 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.956 3.015 -6.195 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.758 3.958 -4.857 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.698 3.049 -5.001 1.00 0.00 C ATOM 0 H PHE A 141 -16.951 7.287 -6.520 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.016 6.846 -8.425 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.876 5.789 -8.224 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.620 5.061 -9.207 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.733 3.848 -8.172 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.909 5.526 -5.796 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -14.126 2.332 -6.298 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.314 3.993 -3.932 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.452 2.375 -4.194 1.00 0.00 H new ATOM 260 N GLY A 142 -17.677 8.351 -9.638 1.00 0.00 N ATOM 261 CA GLY A 142 -18.329 8.960 -10.789 1.00 0.00 C ATOM 262 C GLY A 142 -19.602 8.197 -11.135 1.00 0.00 C ATOM 263 O GLY A 142 -19.898 7.988 -12.310 1.00 0.00 O ATOM 0 H GLY A 142 -18.180 8.512 -8.766 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.567 10.001 -10.573 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.652 8.959 -11.643 1.00 0.00 H new ATOM 267 N SER A 143 -20.333 7.715 -10.130 1.00 0.00 N ATOM 268 CA SER A 143 -21.641 7.096 -10.260 1.00 0.00 C ATOM 269 C SER A 143 -22.309 7.180 -8.890 1.00 0.00 C ATOM 270 O SER A 143 -21.841 6.539 -7.951 1.00 0.00 O ATOM 271 CB SER A 143 -21.492 5.631 -10.688 1.00 0.00 C ATOM 272 OG SER A 143 -21.092 5.537 -12.041 1.00 0.00 O ATOM 0 H SER A 143 -20.011 7.750 -9.163 1.00 0.00 H new ATOM 0 HA SER A 143 -22.240 7.603 -11.017 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.758 5.136 -10.053 1.00 0.00 H new ATOM 0 HB3 SER A 143 -22.439 5.109 -10.548 1.00 0.00 H new ATOM 0 HG SER A 143 -20.721 6.396 -12.333 1.00 0.00 H new ATOM 278 N ASP A 144 -23.405 7.933 -8.780 1.00 0.00 N ATOM 279 CA ASP A 144 -24.217 8.115 -7.563 1.00 0.00 C ATOM 280 C ASP A 144 -24.583 6.795 -6.886 1.00 0.00 C ATOM 281 O ASP A 144 -24.794 6.751 -5.668 1.00 0.00 O ATOM 282 CB ASP A 144 -25.543 8.818 -7.898 1.00 0.00 C ATOM 283 CG ASP A 144 -25.451 10.330 -8.041 1.00 0.00 C ATOM 284 OD1 ASP A 144 -24.330 10.872 -8.181 1.00 0.00 O ATOM 285 OD2 ASP A 144 -26.524 10.975 -8.052 1.00 0.00 O ATOM 0 H ASP A 144 -23.773 8.460 -9.572 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.599 8.709 -6.890 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.932 8.403 -8.828 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.267 8.585 -7.118 1.00 0.00 H new ATOM 290 N TYR A 145 -24.696 5.741 -7.694 1.00 0.00 N ATOM 291 CA TYR A 145 -24.949 4.377 -7.286 1.00 0.00 C ATOM 292 C TYR A 145 -23.779 3.845 -6.458 1.00 0.00 C ATOM 293 O TYR A 145 -23.982 3.442 -5.314 1.00 0.00 O ATOM 294 CB TYR A 145 -25.181 3.525 -8.540 1.00 0.00 C ATOM 295 CG TYR A 145 -25.625 2.121 -8.207 1.00 0.00 C ATOM 296 CD1 TYR A 145 -26.990 1.860 -7.993 1.00 0.00 C ATOM 297 CD2 TYR A 145 -24.677 1.089 -8.072 1.00 0.00 C ATOM 298 CE1 TYR A 145 -27.411 0.571 -7.634 1.00 0.00 C ATOM 299 CE2 TYR A 145 -25.091 -0.203 -7.707 1.00 0.00 C ATOM 300 CZ TYR A 145 -26.462 -0.463 -7.484 1.00 0.00 C ATOM 301 OH TYR A 145 -26.869 -1.683 -7.054 1.00 0.00 O ATOM 0 H TYR A 145 -24.607 5.831 -8.706 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.838 4.332 -6.657 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.934 4.003 -9.166 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.261 3.484 -9.123 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -27.715 2.653 -8.105 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.631 1.291 -8.249 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -28.460 0.370 -7.473 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.364 -0.994 -7.597 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.098 -2.286 -7.004 1.00 0.00 H new ATOM 311 N GLU A 146 -22.563 3.847 -7.021 1.00 0.00 N ATOM 312 CA GLU A 146 -21.363 3.374 -6.333 1.00 0.00 C ATOM 313 C GLU A 146 -21.106 4.236 -5.097 1.00 0.00 C ATOM 314 O GLU A 146 -20.731 3.719 -4.047 1.00 0.00 O ATOM 315 CB GLU A 146 -20.131 3.375 -7.263 1.00 0.00 C ATOM 316 CG GLU A 146 -20.302 2.446 -8.475 1.00 0.00 C ATOM 317 CD GLU A 146 -19.002 1.804 -8.984 1.00 0.00 C ATOM 318 OE1 GLU A 146 -18.041 2.518 -9.363 1.00 0.00 O ATOM 319 OE2 GLU A 146 -18.982 0.552 -9.027 1.00 0.00 O ATOM 0 H GLU A 146 -22.388 4.179 -7.970 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.532 2.342 -6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.945 4.391 -7.612 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.252 3.067 -6.696 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.003 1.654 -8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.753 3.013 -9.289 1.00 0.00 H new ATOM 326 N ASP A 147 -21.381 5.536 -5.209 1.00 0.00 N ATOM 327 CA ASP A 147 -21.188 6.521 -4.153 1.00 0.00 C ATOM 328 C ASP A 147 -22.057 6.233 -2.922 1.00 0.00 C ATOM 329 O ASP A 147 -21.676 6.586 -1.803 1.00 0.00 O ATOM 330 CB ASP A 147 -21.492 7.925 -4.704 1.00 0.00 C ATOM 331 CG ASP A 147 -20.282 8.837 -4.585 1.00 0.00 C ATOM 332 OD1 ASP A 147 -20.032 9.379 -3.490 1.00 0.00 O ATOM 333 OD2 ASP A 147 -19.553 9.015 -5.585 1.00 0.00 O ATOM 0 H ASP A 147 -21.756 5.942 -6.066 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.149 6.465 -3.828 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.793 7.851 -5.749 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.332 8.358 -4.160 1.00 0.00 H new ATOM 338 N ARG A 148 -23.233 5.613 -3.105 1.00 0.00 N ATOM 339 CA ARG A 148 -24.084 5.098 -2.027 1.00 0.00 C ATOM 340 C ARG A 148 -23.583 3.729 -1.584 1.00 0.00 C ATOM 341 O ARG A 148 -23.492 3.489 -0.381 1.00 0.00 O ATOM 342 CB ARG A 148 -25.553 5.025 -2.504 1.00 0.00 C ATOM 343 CG ARG A 148 -26.431 4.105 -1.632 1.00 0.00 C ATOM 344 CD ARG A 148 -27.914 4.114 -2.002 1.00 0.00 C ATOM 345 NE ARG A 148 -28.589 5.354 -1.587 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.903 5.471 -1.360 1.00 0.00 C ATOM 347 NH1 ARG A 148 -30.718 4.429 -1.466 1.00 0.00 N ATOM 348 NH2 ARG A 148 -30.430 6.638 -1.015 1.00 0.00 N ATOM 0 H ARG A 148 -23.627 5.453 -4.032 1.00 0.00 H new ATOM 0 HA ARG A 148 -24.037 5.773 -1.172 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.978 6.029 -2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.576 4.669 -3.534 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.056 3.085 -1.709 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.327 4.405 -0.589 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.017 3.991 -3.080 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.407 3.261 -1.535 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.013 6.186 -1.463 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -30.346 3.515 -1.725 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.716 4.542 -1.288 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.833 7.459 -0.920 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.433 6.714 -0.845 1.00 0.00 H new ATOM 362 N TYR A 149 -23.315 2.833 -2.535 1.00 0.00 N ATOM 363 CA TYR A 149 -22.937 1.441 -2.307 1.00 0.00 C ATOM 364 C TYR A 149 -21.750 1.383 -1.339 1.00 0.00 C ATOM 365 O TYR A 149 -21.793 0.690 -0.323 1.00 0.00 O ATOM 366 CB TYR A 149 -22.633 0.813 -3.679 1.00 0.00 C ATOM 367 CG TYR A 149 -22.553 -0.698 -3.761 1.00 0.00 C ATOM 368 CD1 TYR A 149 -23.724 -1.456 -3.962 1.00 0.00 C ATOM 369 CD2 TYR A 149 -21.299 -1.336 -3.759 1.00 0.00 C ATOM 370 CE1 TYR A 149 -23.645 -2.844 -4.182 1.00 0.00 C ATOM 371 CE2 TYR A 149 -21.211 -2.720 -3.983 1.00 0.00 C ATOM 372 CZ TYR A 149 -22.383 -3.479 -4.205 1.00 0.00 C ATOM 373 OH TYR A 149 -22.266 -4.815 -4.420 1.00 0.00 O ATOM 0 H TYR A 149 -23.358 3.069 -3.526 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.739 0.870 -1.839 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.400 1.146 -4.378 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.684 1.218 -4.030 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.688 -0.969 -3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.402 -0.760 -3.585 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -24.545 -3.421 -4.333 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.246 -3.205 -3.986 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.319 -5.068 -4.401 1.00 0.00 H new ATOM 383 N TYR A 150 -20.710 2.175 -1.609 1.00 0.00 N ATOM 384 CA TYR A 150 -19.584 2.356 -0.708 1.00 0.00 C ATOM 385 C TYR A 150 -20.023 2.988 0.613 1.00 0.00 C ATOM 386 O TYR A 150 -19.666 2.481 1.671 1.00 0.00 O ATOM 387 CB TYR A 150 -18.525 3.222 -1.392 1.00 0.00 C ATOM 388 CG TYR A 150 -17.357 3.584 -0.491 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.317 2.660 -0.291 1.00 0.00 C ATOM 390 CD2 TYR A 150 -17.323 4.827 0.173 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.284 2.950 0.614 1.00 0.00 C ATOM 392 CE2 TYR A 150 -16.262 5.138 1.045 1.00 0.00 C ATOM 393 CZ TYR A 150 -15.247 4.185 1.287 1.00 0.00 C ATOM 394 OH TYR A 150 -14.239 4.433 2.169 1.00 0.00 O ATOM 0 H TYR A 150 -20.631 2.713 -2.472 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.162 1.378 -0.476 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.147 2.694 -2.268 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.994 4.139 -1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.313 1.726 -0.834 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.114 5.544 0.012 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.510 2.218 0.795 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.224 6.103 1.528 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.857 5.318 1.989 1.00 0.00 H new ATOM 404 N ARG A 151 -20.765 4.102 0.595 1.00 0.00 N ATOM 405 CA ARG A 151 -21.106 4.819 1.829 1.00 0.00 C ATOM 406 C ARG A 151 -21.924 3.987 2.814 1.00 0.00 C ATOM 407 O ARG A 151 -21.795 4.220 4.017 1.00 0.00 O ATOM 408 CB ARG A 151 -21.838 6.132 1.506 1.00 0.00 C ATOM 409 CG ARG A 151 -20.891 7.335 1.407 1.00 0.00 C ATOM 410 CD ARG A 151 -20.040 7.632 2.653 1.00 0.00 C ATOM 411 NE ARG A 151 -20.723 7.378 3.937 1.00 0.00 N ATOM 412 CZ ARG A 151 -20.770 8.191 5.000 1.00 0.00 C ATOM 413 NH1 ARG A 151 -20.333 9.444 4.930 1.00 0.00 N ATOM 414 NH2 ARG A 151 -21.262 7.722 6.141 1.00 0.00 N ATOM 0 H ARG A 151 -21.139 4.524 -0.255 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.159 5.037 2.322 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.375 6.020 0.564 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.584 6.326 2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.220 7.174 0.564 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -21.484 8.220 1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.135 7.026 2.612 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.727 8.676 2.623 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.212 6.487 4.024 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.953 9.803 4.054 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.378 10.046 5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.595 6.759 6.195 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.307 8.324 6.963 1.00 0.00 H new ATOM 428 N GLU A 152 -22.736 3.051 2.336 1.00 0.00 N ATOM 429 CA GLU A 152 -23.353 2.009 3.141 1.00 0.00 C ATOM 430 C GLU A 152 -22.249 1.073 3.637 1.00 0.00 C ATOM 431 O GLU A 152 -21.914 1.034 4.826 1.00 0.00 O ATOM 432 CB GLU A 152 -24.375 1.248 2.274 1.00 0.00 C ATOM 433 CG GLU A 152 -25.750 1.929 2.213 1.00 0.00 C ATOM 434 CD GLU A 152 -26.799 1.156 3.019 1.00 0.00 C ATOM 435 OE1 GLU A 152 -26.511 0.739 4.168 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.923 0.964 2.501 1.00 0.00 O ATOM 0 H GLU A 152 -22.989 2.997 1.349 1.00 0.00 H new ATOM 0 HA GLU A 152 -23.876 2.431 3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.981 1.150 1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.495 0.239 2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.671 2.945 2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.073 2.006 1.175 1.00 0.00 H new ATOM 443 N ASN A 153 -21.675 0.308 2.710 1.00 0.00 N ATOM 444 CA ASN A 153 -20.962 -0.931 2.992 1.00 0.00 C ATOM 445 C ASN A 153 -19.460 -0.691 3.096 1.00 0.00 C ATOM 446 O ASN A 153 -18.663 -1.556 2.758 1.00 0.00 O ATOM 447 CB ASN A 153 -21.361 -1.990 1.952 1.00 0.00 C ATOM 448 CG ASN A 153 -22.852 -2.287 2.052 1.00 0.00 C ATOM 449 OD1 ASN A 153 -23.651 -1.842 1.234 1.00 0.00 O ATOM 450 ND2 ASN A 153 -23.268 -2.957 3.115 1.00 0.00 N ATOM 0 H ASN A 153 -21.695 0.541 1.717 1.00 0.00 H new ATOM 0 HA ASN A 153 -21.250 -1.319 3.969 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -21.119 -1.636 0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -20.789 -2.903 2.114 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -24.266 -3.110 3.263 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.591 -3.321 3.786 1.00 0.00 H new ATOM 457 N MET A 154 -19.047 0.482 3.579 1.00 0.00 N ATOM 458 CA MET A 154 -17.636 0.832 3.712 1.00 0.00 C ATOM 459 C MET A 154 -16.927 0.050 4.814 1.00 0.00 C ATOM 460 O MET A 154 -15.711 -0.124 4.761 1.00 0.00 O ATOM 461 CB MET A 154 -17.403 2.338 3.916 1.00 0.00 C ATOM 462 CG MET A 154 -18.488 3.014 4.752 1.00 0.00 C ATOM 463 SD MET A 154 -18.017 4.541 5.614 1.00 0.00 S ATOM 464 CE MET A 154 -17.165 5.447 4.298 1.00 0.00 C ATOM 0 H MET A 154 -19.684 1.216 3.889 1.00 0.00 H new ATOM 0 HA MET A 154 -17.197 0.547 2.756 1.00 0.00 H new ATOM 0 HB2 MET A 154 -16.438 2.486 4.400 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.350 2.825 2.942 1.00 0.00 H new ATOM 0 HG2 MET A 154 -19.331 3.238 4.099 1.00 0.00 H new ATOM 0 HG3 MET A 154 -18.841 2.299 5.495 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.024 6.484 4.603 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.194 4.989 4.111 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.763 5.414 3.388 1.00 0.00 H new ATOM 474 N HIS A 155 -17.647 -0.394 5.841 1.00 0.00 N ATOM 475 CA HIS A 155 -17.024 -0.896 7.061 1.00 0.00 C ATOM 476 C HIS A 155 -16.293 -2.227 6.839 1.00 0.00 C ATOM 477 O HIS A 155 -15.211 -2.424 7.398 1.00 0.00 O ATOM 478 CB HIS A 155 -18.087 -0.986 8.151 1.00 0.00 C ATOM 479 CG HIS A 155 -18.644 0.338 8.616 1.00 0.00 C ATOM 480 ND1 HIS A 155 -19.588 0.479 9.602 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.315 1.595 8.175 1.00 0.00 C ATOM 482 CE1 HIS A 155 -19.839 1.788 9.734 1.00 0.00 C ATOM 483 NE2 HIS A 155 -19.087 2.520 8.888 1.00 0.00 N ATOM 0 H HIS A 155 -18.667 -0.416 5.851 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.249 -0.199 7.380 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.910 -1.600 7.784 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.661 -1.505 9.010 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.588 1.830 7.412 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.553 2.204 10.430 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.082 3.535 8.788 1.00 0.00 H new ATOM 491 N ARG A 156 -16.813 -3.087 5.954 1.00 0.00 N ATOM 492 CA ARG A 156 -16.126 -4.291 5.475 1.00 0.00 C ATOM 493 C ARG A 156 -14.781 -3.981 4.816 1.00 0.00 C ATOM 494 O ARG A 156 -13.924 -4.854 4.810 1.00 0.00 O ATOM 495 CB ARG A 156 -17.017 -5.082 4.494 1.00 0.00 C ATOM 496 CG ARG A 156 -17.623 -4.196 3.394 1.00 0.00 C ATOM 497 CD ARG A 156 -17.902 -4.833 2.031 1.00 0.00 C ATOM 498 NE ARG A 156 -19.149 -5.595 1.955 1.00 0.00 N ATOM 499 CZ ARG A 156 -19.346 -6.873 2.281 1.00 0.00 C ATOM 500 NH1 ARG A 156 -18.393 -7.606 2.841 1.00 0.00 N ATOM 501 NH2 ARG A 156 -20.536 -7.408 2.062 1.00 0.00 N ATOM 0 H ARG A 156 -17.739 -2.963 5.544 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.928 -4.900 6.357 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.427 -5.874 4.033 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -17.821 -5.565 5.049 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.562 -3.790 3.771 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.951 -3.352 3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.926 -4.047 1.276 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.073 -5.493 1.777 1.00 0.00 H new ATOM 0 HE ARG A 156 -19.965 -5.088 1.612 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.480 -7.194 3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.573 -8.581 3.079 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.281 -6.845 1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -20.709 -8.384 2.304 1.00 0.00 H new ATOM 515 N TYR A 157 -14.575 -2.780 4.276 1.00 0.00 N ATOM 516 CA TYR A 157 -13.309 -2.336 3.692 1.00 0.00 C ATOM 517 C TYR A 157 -12.380 -1.790 4.802 1.00 0.00 C ATOM 518 O TYR A 157 -12.856 -1.517 5.906 1.00 0.00 O ATOM 519 CB TYR A 157 -13.605 -1.276 2.613 1.00 0.00 C ATOM 520 CG TYR A 157 -14.722 -1.598 1.626 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.868 -2.887 1.080 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.602 -0.580 1.216 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.851 -3.146 0.111 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.615 -0.836 0.275 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.732 -2.121 -0.295 1.00 0.00 C ATOM 526 OH TYR A 157 -17.696 -2.386 -1.216 1.00 0.00 O ATOM 0 H TYR A 157 -15.305 -2.069 4.231 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.792 -3.171 3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.853 -0.340 3.114 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.690 -1.102 2.047 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.218 -3.684 1.409 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.498 0.412 1.630 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.933 -4.131 -0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.301 -0.052 -0.010 1.00 0.00 H new ATOM 0 HH TYR A 157 -18.219 -1.574 -1.385 1.00 0.00 H new ATOM 536 N PRO A 158 -11.060 -1.634 4.574 1.00 0.00 N ATOM 537 CA PRO A 158 -10.123 -1.274 5.643 1.00 0.00 C ATOM 538 C PRO A 158 -10.187 0.204 6.054 1.00 0.00 C ATOM 539 O PRO A 158 -10.686 1.055 5.313 1.00 0.00 O ATOM 540 CB PRO A 158 -8.724 -1.610 5.112 1.00 0.00 C ATOM 541 CG PRO A 158 -8.890 -1.618 3.598 1.00 0.00 C ATOM 542 CD PRO A 158 -10.346 -1.990 3.357 1.00 0.00 C ATOM 0 HA PRO A 158 -10.381 -1.830 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.990 -0.869 5.428 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.380 -2.577 5.480 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.657 -0.642 3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.217 -2.338 3.132 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.748 -1.453 2.498 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.446 -3.054 3.143 1.00 0.00 H new ATOM 550 N ASN A 159 -9.561 0.512 7.199 1.00 0.00 N ATOM 551 CA ASN A 159 -9.233 1.863 7.675 1.00 0.00 C ATOM 552 C ASN A 159 -7.733 2.046 7.962 1.00 0.00 C ATOM 553 O ASN A 159 -7.291 3.158 8.253 1.00 0.00 O ATOM 554 CB ASN A 159 -10.015 2.199 8.951 1.00 0.00 C ATOM 555 CG ASN A 159 -9.442 1.517 10.193 1.00 0.00 C ATOM 556 OD1 ASN A 159 -9.351 0.298 10.259 1.00 0.00 O ATOM 557 ND2 ASN A 159 -9.048 2.261 11.210 1.00 0.00 N ATOM 0 H ASN A 159 -9.255 -0.211 7.850 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.515 2.539 6.867 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.011 3.279 9.100 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.055 1.898 8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.669 1.820 12.048 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.123 3.277 11.158 1.00 0.00 H new ATOM 564 N GLN A 160 -6.943 0.974 7.888 1.00 0.00 N ATOM 565 CA GLN A 160 -5.493 0.976 8.031 1.00 0.00 C ATOM 566 C GLN A 160 -4.929 0.091 6.921 1.00 0.00 C ATOM 567 O GLN A 160 -5.605 -0.849 6.495 1.00 0.00 O ATOM 568 CB GLN A 160 -5.077 0.429 9.407 1.00 0.00 C ATOM 569 CG GLN A 160 -5.284 1.396 10.559 1.00 0.00 C ATOM 570 CD GLN A 160 -4.928 0.850 11.934 1.00 0.00 C ATOM 571 OE1 GLN A 160 -5.714 0.156 12.568 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.756 1.194 12.445 1.00 0.00 N ATOM 0 H GLN A 160 -7.317 0.040 7.719 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.107 1.993 7.955 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.642 -0.481 9.608 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.024 0.149 9.369 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -4.687 2.289 10.375 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.329 1.707 10.568 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.114 1.772 11.904 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.496 0.881 13.380 1.00 0.00 H new ATOM 581 N VAL A 161 -3.692 0.344 6.496 1.00 0.00 N ATOM 582 CA VAL A 161 -2.975 -0.488 5.534 1.00 0.00 C ATOM 583 C VAL A 161 -1.633 -0.873 6.147 1.00 0.00 C ATOM 584 O VAL A 161 -1.018 -0.066 6.852 1.00 0.00 O ATOM 585 CB VAL A 161 -2.874 0.202 4.152 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.236 0.754 3.712 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.839 1.347 4.071 1.00 0.00 C ATOM 0 H VAL A 161 -3.152 1.147 6.817 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.523 -1.408 5.331 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.532 -0.588 3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.137 1.234 2.738 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.954 -0.063 3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.586 1.484 4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.841 1.768 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.099 2.124 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.847 0.958 4.300 1.00 0.00 H new ATOM 597 N TYR A 162 -1.185 -2.106 5.925 1.00 0.00 N ATOM 598 CA TYR A 162 0.172 -2.500 6.289 1.00 0.00 C ATOM 599 C TYR A 162 1.139 -1.854 5.293 1.00 0.00 C ATOM 600 O TYR A 162 0.712 -1.450 4.209 1.00 0.00 O ATOM 601 CB TYR A 162 0.292 -4.031 6.288 1.00 0.00 C ATOM 602 CG TYR A 162 -0.546 -4.705 7.354 1.00 0.00 C ATOM 603 CD1 TYR A 162 -0.054 -4.803 8.669 1.00 0.00 C ATOM 604 CD2 TYR A 162 -1.823 -5.211 7.037 1.00 0.00 C ATOM 605 CE1 TYR A 162 -0.841 -5.393 9.673 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.618 -5.799 8.034 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.133 -5.873 9.361 1.00 0.00 C ATOM 608 OH TYR A 162 -2.914 -6.395 10.344 1.00 0.00 O ATOM 0 H TYR A 162 -1.740 -2.847 5.496 1.00 0.00 H new ATOM 0 HA TYR A 162 0.418 -2.159 7.295 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.006 -4.410 5.310 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.337 -4.305 6.432 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.929 -4.425 8.907 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.191 -5.146 6.024 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.460 -5.479 10.680 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.594 -6.192 7.789 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.772 -6.679 9.964 1.00 0.00 H new ATOM 618 N TYR A 163 2.433 -1.784 5.606 1.00 0.00 N ATOM 619 CA TYR A 163 3.464 -1.425 4.631 1.00 0.00 C ATOM 620 C TYR A 163 4.859 -1.816 5.145 1.00 0.00 C ATOM 621 O TYR A 163 4.975 -2.392 6.236 1.00 0.00 O ATOM 622 CB TYR A 163 3.367 0.070 4.264 1.00 0.00 C ATOM 623 CG TYR A 163 4.037 1.051 5.205 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.770 1.076 6.588 1.00 0.00 C ATOM 625 CD2 TYR A 163 4.976 1.938 4.664 1.00 0.00 C ATOM 626 CE1 TYR A 163 4.435 2.002 7.413 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.706 2.804 5.483 1.00 0.00 C ATOM 628 CZ TYR A 163 5.417 2.866 6.867 1.00 0.00 C ATOM 629 OH TYR A 163 6.073 3.741 7.678 1.00 0.00 O ATOM 0 H TYR A 163 2.796 -1.974 6.540 1.00 0.00 H new ATOM 0 HA TYR A 163 3.295 -1.990 3.714 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.797 0.204 3.271 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.312 0.334 4.193 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.057 0.386 7.014 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.139 1.953 3.596 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.196 2.054 8.465 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.486 3.422 5.062 1.00 0.00 H new ATOM 0 HH TYR A 163 6.714 4.260 7.149 1.00 0.00 H new ATOM 639 N ARG A 164 5.904 -1.511 4.366 1.00 0.00 N ATOM 640 CA ARG A 164 7.317 -1.682 4.709 1.00 0.00 C ATOM 641 C ARG A 164 8.049 -0.333 4.632 1.00 0.00 C ATOM 642 O ARG A 164 7.501 0.611 4.063 1.00 0.00 O ATOM 643 CB ARG A 164 7.955 -2.717 3.757 1.00 0.00 C ATOM 644 CG ARG A 164 8.082 -4.092 4.426 1.00 0.00 C ATOM 645 CD ARG A 164 9.087 -5.007 3.705 1.00 0.00 C ATOM 646 NE ARG A 164 10.468 -4.491 3.798 1.00 0.00 N ATOM 647 CZ ARG A 164 11.246 -4.491 4.893 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.809 -5.051 6.025 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.441 -3.909 4.891 1.00 0.00 N ATOM 0 H ARG A 164 5.778 -1.119 3.433 1.00 0.00 H new ATOM 0 HA ARG A 164 7.403 -2.050 5.731 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.350 -2.805 2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.941 -2.369 3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.393 -3.961 5.462 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.105 -4.575 4.445 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.043 -6.006 4.138 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.805 -5.101 2.656 1.00 0.00 H new ATOM 0 HE ARG A 164 10.870 -4.096 2.948 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.884 -5.479 6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.401 -5.050 6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.784 -3.451 4.047 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.015 -3.921 5.734 1.00 0.00 H new ATOM 663 N PRO A 165 9.276 -0.209 5.168 1.00 0.00 N ATOM 664 CA PRO A 165 10.143 0.915 4.844 1.00 0.00 C ATOM 665 C PRO A 165 10.650 0.797 3.396 1.00 0.00 C ATOM 666 O PRO A 165 10.551 -0.264 2.784 1.00 0.00 O ATOM 667 CB PRO A 165 11.293 0.853 5.854 1.00 0.00 C ATOM 668 CG PRO A 165 11.201 -0.519 6.528 1.00 0.00 C ATOM 669 CD PRO A 165 10.063 -1.243 5.816 1.00 0.00 C ATOM 0 HA PRO A 165 9.622 1.870 4.908 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.255 0.978 5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.208 1.654 6.589 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.138 -1.068 6.431 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.998 -0.420 7.594 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.449 -1.955 5.086 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.457 -1.809 6.524 1.00 0.00 H new ATOM 677 N MET A 166 11.216 1.881 2.860 1.00 0.00 N ATOM 678 CA MET A 166 11.821 1.952 1.536 1.00 0.00 C ATOM 679 C MET A 166 12.930 0.908 1.441 1.00 0.00 C ATOM 680 O MET A 166 13.980 1.061 2.068 1.00 0.00 O ATOM 681 CB MET A 166 12.385 3.362 1.270 1.00 0.00 C ATOM 682 CG MET A 166 11.299 4.388 0.963 1.00 0.00 C ATOM 683 SD MET A 166 11.907 6.097 0.952 1.00 0.00 S ATOM 684 CE MET A 166 11.551 6.535 -0.768 1.00 0.00 C ATOM 0 H MET A 166 11.265 2.768 3.361 1.00 0.00 H new ATOM 0 HA MET A 166 11.062 1.748 0.781 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.953 3.691 2.140 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.082 3.317 0.433 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.858 4.161 -0.008 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.504 4.298 1.703 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.696 7.606 -0.908 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.223 5.989 -1.429 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.519 6.274 -1.004 1.00 0.00 H new ATOM 694 N ASP A 167 12.688 -0.141 0.667 1.00 0.00 N ATOM 695 CA ASP A 167 13.679 -1.129 0.257 1.00 0.00 C ATOM 696 C ASP A 167 13.380 -1.525 -1.176 1.00 0.00 C ATOM 697 O ASP A 167 12.490 -2.341 -1.437 1.00 0.00 O ATOM 698 CB ASP A 167 13.721 -2.355 1.180 1.00 0.00 C ATOM 699 CG ASP A 167 14.703 -2.172 2.326 1.00 0.00 C ATOM 700 OD1 ASP A 167 15.846 -1.707 2.080 1.00 0.00 O ATOM 701 OD2 ASP A 167 14.330 -2.502 3.470 1.00 0.00 O ATOM 0 H ASP A 167 11.760 -0.336 0.292 1.00 0.00 H new ATOM 0 HA ASP A 167 14.671 -0.683 0.330 1.00 0.00 H new ATOM 0 HB2 ASP A 167 12.725 -2.540 1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.000 -3.235 0.601 1.00 0.00 H new ATOM 706 N GLU A 168 14.126 -0.904 -2.091 1.00 0.00 N ATOM 707 CA GLU A 168 13.891 -0.871 -3.526 1.00 0.00 C ATOM 708 C GLU A 168 12.485 -0.330 -3.834 1.00 0.00 C ATOM 709 O GLU A 168 11.858 0.330 -2.997 1.00 0.00 O ATOM 710 CB GLU A 168 14.236 -2.231 -4.169 1.00 0.00 C ATOM 711 CG GLU A 168 15.711 -2.640 -3.958 1.00 0.00 C ATOM 712 CD GLU A 168 15.925 -3.917 -3.137 1.00 0.00 C ATOM 713 OE1 GLU A 168 15.068 -4.834 -3.194 1.00 0.00 O ATOM 714 OE2 GLU A 168 17.024 -4.093 -2.567 1.00 0.00 O ATOM 0 H GLU A 168 14.961 -0.380 -1.828 1.00 0.00 H new ATOM 0 HA GLU A 168 14.570 -0.163 -4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.588 -3.000 -3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.026 -2.185 -5.238 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.177 -2.773 -4.934 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.232 -1.819 -3.465 1.00 0.00 H new ATOM 721 N TYR A 169 12.067 -0.513 -5.090 1.00 0.00 N ATOM 722 CA TYR A 169 10.769 -0.239 -5.697 1.00 0.00 C ATOM 723 C TYR A 169 10.016 0.989 -5.144 1.00 0.00 C ATOM 724 O TYR A 169 8.794 0.974 -5.011 1.00 0.00 O ATOM 725 CB TYR A 169 9.969 -1.559 -5.792 1.00 0.00 C ATOM 726 CG TYR A 169 9.390 -2.140 -4.512 1.00 0.00 C ATOM 727 CD1 TYR A 169 10.132 -3.032 -3.712 1.00 0.00 C ATOM 728 CD2 TYR A 169 8.062 -1.846 -4.163 1.00 0.00 C ATOM 729 CE1 TYR A 169 9.556 -3.603 -2.559 1.00 0.00 C ATOM 730 CE2 TYR A 169 7.497 -2.374 -2.994 1.00 0.00 C ATOM 731 CZ TYR A 169 8.237 -3.261 -2.180 1.00 0.00 C ATOM 732 OH TYR A 169 7.675 -3.781 -1.051 1.00 0.00 O ATOM 0 H TYR A 169 12.708 -0.902 -5.782 1.00 0.00 H new ATOM 0 HA TYR A 169 10.934 0.112 -6.716 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.146 -1.400 -6.488 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.620 -2.312 -6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.148 -3.279 -3.984 1.00 0.00 H new ATOM 0 HD2 TYR A 169 7.470 -1.207 -4.802 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.123 -4.303 -1.964 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.490 -2.101 -2.714 1.00 0.00 H new ATOM 0 HH TYR A 169 6.764 -3.434 -0.949 1.00 0.00 H new ATOM 742 N SER A 170 10.708 2.104 -4.892 1.00 0.00 N ATOM 743 CA SER A 170 10.151 3.292 -4.247 1.00 0.00 C ATOM 744 C SER A 170 10.246 4.479 -5.208 1.00 0.00 C ATOM 745 O SER A 170 11.302 5.105 -5.328 1.00 0.00 O ATOM 746 CB SER A 170 10.802 3.527 -2.867 1.00 0.00 C ATOM 747 OG SER A 170 12.125 3.015 -2.747 1.00 0.00 O ATOM 0 H SER A 170 11.693 2.206 -5.137 1.00 0.00 H new ATOM 0 HA SER A 170 9.092 3.151 -4.032 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.820 4.598 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.177 3.068 -2.101 1.00 0.00 H new ATOM 0 HG SER A 170 12.108 2.040 -2.843 1.00 0.00 H new ATOM 753 N ASN A 171 9.169 4.753 -5.961 1.00 0.00 N ATOM 754 CA ASN A 171 9.004 6.005 -6.706 1.00 0.00 C ATOM 755 C ASN A 171 7.514 6.332 -6.871 1.00 0.00 C ATOM 756 O ASN A 171 6.950 6.922 -5.955 1.00 0.00 O ATOM 757 CB ASN A 171 9.773 6.007 -8.038 1.00 0.00 C ATOM 758 CG ASN A 171 9.833 7.422 -8.604 1.00 0.00 C ATOM 759 OD1 ASN A 171 8.957 7.853 -9.339 1.00 0.00 O ATOM 760 ND2 ASN A 171 10.863 8.183 -8.289 1.00 0.00 N ATOM 0 H ASN A 171 8.386 4.108 -6.069 1.00 0.00 H new ATOM 0 HA ASN A 171 9.454 6.808 -6.122 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.782 5.625 -7.885 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.285 5.342 -8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.928 9.131 -8.659 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.594 7.823 -7.675 1.00 0.00 H new ATOM 767 N GLN A 172 6.853 5.949 -7.976 1.00 0.00 N ATOM 768 CA GLN A 172 5.445 6.299 -8.200 1.00 0.00 C ATOM 769 C GLN A 172 4.521 5.218 -7.615 1.00 0.00 C ATOM 770 O GLN A 172 4.362 5.131 -6.399 1.00 0.00 O ATOM 771 CB GLN A 172 5.176 6.576 -9.698 1.00 0.00 C ATOM 772 CG GLN A 172 6.018 7.730 -10.266 1.00 0.00 C ATOM 773 CD GLN A 172 5.236 8.593 -11.253 1.00 0.00 C ATOM 774 OE1 GLN A 172 5.247 8.345 -12.456 1.00 0.00 O ATOM 775 NE2 GLN A 172 4.535 9.607 -10.772 1.00 0.00 N ATOM 0 H GLN A 172 7.272 5.398 -8.725 1.00 0.00 H new ATOM 0 HA GLN A 172 5.221 7.225 -7.671 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.381 5.671 -10.270 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.119 6.806 -9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.374 8.354 -9.446 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.899 7.323 -10.763 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.537 9.799 -9.770 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.993 10.197 -11.403 1.00 0.00 H new ATOM 784 N ASN A 173 3.959 4.333 -8.447 1.00 0.00 N ATOM 785 CA ASN A 173 2.953 3.363 -8.005 1.00 0.00 C ATOM 786 C ASN A 173 3.586 2.062 -7.523 1.00 0.00 C ATOM 787 O ASN A 173 2.886 1.252 -6.928 1.00 0.00 O ATOM 788 CB ASN A 173 1.930 3.085 -9.119 1.00 0.00 C ATOM 789 CG ASN A 173 0.800 4.097 -9.084 1.00 0.00 C ATOM 790 OD1 ASN A 173 0.895 5.162 -9.696 1.00 0.00 O ATOM 791 ND2 ASN A 173 -0.283 3.815 -8.383 1.00 0.00 N ATOM 0 H ASN A 173 4.188 4.270 -9.439 1.00 0.00 H new ATOM 0 HA ASN A 173 2.432 3.807 -7.157 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.425 3.121 -10.089 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.526 2.079 -9.004 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.053 4.482 -8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.349 2.930 -7.881 1.00 0.00 H new ATOM 798 N ASN A 174 4.887 1.856 -7.746 1.00 0.00 N ATOM 799 CA ASN A 174 5.634 0.667 -7.337 1.00 0.00 C ATOM 800 C ASN A 174 5.332 0.282 -5.890 1.00 0.00 C ATOM 801 O ASN A 174 4.775 -0.788 -5.639 1.00 0.00 O ATOM 802 CB ASN A 174 7.147 0.897 -7.505 1.00 0.00 C ATOM 803 CG ASN A 174 7.647 0.987 -8.935 1.00 0.00 C ATOM 804 OD1 ASN A 174 7.162 0.294 -9.817 1.00 0.00 O ATOM 805 ND2 ASN A 174 8.652 1.809 -9.190 1.00 0.00 N ATOM 0 H ASN A 174 5.468 2.538 -8.234 1.00 0.00 H new ATOM 0 HA ASN A 174 5.317 -0.153 -7.982 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.415 1.818 -6.988 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.676 0.086 -7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.033 1.871 -10.134 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.046 2.381 -8.443 1.00 0.00 H new ATOM 812 N PHE A 175 5.706 1.149 -4.945 1.00 0.00 N ATOM 813 CA PHE A 175 5.600 0.881 -3.518 1.00 0.00 C ATOM 814 C PHE A 175 4.137 0.677 -3.137 1.00 0.00 C ATOM 815 O PHE A 175 3.770 -0.305 -2.492 1.00 0.00 O ATOM 816 CB PHE A 175 6.257 2.022 -2.720 1.00 0.00 C ATOM 817 CG PHE A 175 6.857 1.552 -1.413 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.943 0.656 -1.454 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.350 1.993 -0.171 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.481 0.152 -0.264 1.00 0.00 C ATOM 821 CE2 PHE A 175 6.917 1.517 1.027 1.00 0.00 C ATOM 822 CZ PHE A 175 7.959 0.573 0.967 1.00 0.00 C ATOM 0 H PHE A 175 6.095 2.067 -5.158 1.00 0.00 H new ATOM 0 HA PHE A 175 6.133 -0.037 -3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.036 2.483 -3.327 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.513 2.793 -2.517 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.361 0.358 -2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.529 2.694 -0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.294 -0.558 -0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.556 1.872 1.981 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.362 0.167 1.883 1.00 0.00 H new ATOM 832 N VAL A 176 3.296 1.598 -3.609 1.00 0.00 N ATOM 833 CA VAL A 176 1.871 1.622 -3.352 1.00 0.00 C ATOM 834 C VAL A 176 1.224 0.306 -3.788 1.00 0.00 C ATOM 835 O VAL A 176 0.433 -0.247 -3.034 1.00 0.00 O ATOM 836 CB VAL A 176 1.278 2.861 -4.053 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.250 2.877 -4.121 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.717 4.143 -3.330 1.00 0.00 C ATOM 0 H VAL A 176 3.607 2.370 -4.199 1.00 0.00 H new ATOM 0 HA VAL A 176 1.666 1.707 -2.285 1.00 0.00 H new ATOM 0 HB VAL A 176 1.659 2.813 -5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.582 3.782 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.599 2.003 -4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.659 2.857 -3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.291 5.010 -3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.367 4.117 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.805 4.214 -3.343 1.00 0.00 H new ATOM 848 N HIS A 177 1.519 -0.224 -4.974 1.00 0.00 N ATOM 849 CA HIS A 177 0.806 -1.399 -5.455 1.00 0.00 C ATOM 850 C HIS A 177 1.114 -2.635 -4.614 1.00 0.00 C ATOM 851 O HIS A 177 0.262 -3.514 -4.479 1.00 0.00 O ATOM 852 CB HIS A 177 1.133 -1.671 -6.921 1.00 0.00 C ATOM 853 CG HIS A 177 -0.033 -2.273 -7.650 1.00 0.00 C ATOM 854 ND1 HIS A 177 -0.921 -3.209 -7.168 1.00 0.00 N ATOM 855 CD2 HIS A 177 -0.477 -1.855 -8.869 1.00 0.00 C ATOM 856 CE1 HIS A 177 -1.903 -3.340 -8.076 1.00 0.00 C ATOM 857 NE2 HIS A 177 -1.685 -2.521 -9.122 1.00 0.00 N ATOM 0 H HIS A 177 2.234 0.135 -5.607 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.259 -1.186 -5.362 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.424 -0.740 -7.407 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.988 -2.344 -6.984 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -0.847 -3.711 -6.283 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.011 -1.144 -9.519 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.747 -4.007 -7.980 1.00 0.00 H new ATOM 865 N ASP A 178 2.323 -2.694 -4.061 1.00 0.00 N ATOM 866 CA ASP A 178 2.814 -3.814 -3.275 1.00 0.00 C ATOM 867 C ASP A 178 2.080 -3.853 -1.940 1.00 0.00 C ATOM 868 O ASP A 178 1.544 -4.891 -1.540 1.00 0.00 O ATOM 869 CB ASP A 178 4.328 -3.665 -3.061 1.00 0.00 C ATOM 870 CG ASP A 178 5.039 -4.990 -3.288 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.091 -5.804 -2.339 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.519 -5.201 -4.426 1.00 0.00 O ATOM 0 H ASP A 178 3.005 -1.941 -4.152 1.00 0.00 H new ATOM 0 HA ASP A 178 2.629 -4.750 -3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.724 -2.913 -3.744 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.524 -3.311 -2.049 1.00 0.00 H new ATOM 877 N CYS A 179 2.055 -2.717 -1.230 1.00 0.00 N ATOM 878 CA CYS A 179 1.353 -2.618 0.041 1.00 0.00 C ATOM 879 C CYS A 179 -0.154 -2.750 -0.196 1.00 0.00 C ATOM 880 O CYS A 179 -0.826 -3.404 0.605 1.00 0.00 O ATOM 881 CB CYS A 179 1.670 -1.276 0.739 1.00 0.00 C ATOM 882 SG CYS A 179 1.277 0.203 -0.226 1.00 0.00 S ATOM 0 H CYS A 179 2.517 -1.856 -1.522 1.00 0.00 H new ATOM 0 HA CYS A 179 1.688 -3.425 0.692 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.120 -1.234 1.679 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.731 -1.256 0.989 1.00 0.00 H new ATOM 887 N VAL A 180 -0.680 -2.186 -1.295 1.00 0.00 N ATOM 888 CA VAL A 180 -2.073 -2.350 -1.679 1.00 0.00 C ATOM 889 C VAL A 180 -2.359 -3.833 -1.745 1.00 0.00 C ATOM 890 O VAL A 180 -3.223 -4.298 -1.008 1.00 0.00 O ATOM 891 CB VAL A 180 -2.424 -1.595 -2.984 1.00 0.00 C ATOM 892 CG1 VAL A 180 -3.737 -2.052 -3.647 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.570 -0.091 -2.717 1.00 0.00 C ATOM 0 H VAL A 180 -0.142 -1.604 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.723 -1.894 -0.932 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.597 -1.820 -3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.907 -1.472 -4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.668 -3.110 -3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.566 -1.897 -2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.817 0.421 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.365 0.074 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.632 0.302 -2.324 1.00 0.00 H new ATOM 903 N ASN A 181 -1.632 -4.585 -2.573 1.00 0.00 N ATOM 904 CA ASN A 181 -1.987 -5.975 -2.775 1.00 0.00 C ATOM 905 C ASN A 181 -1.943 -6.754 -1.475 1.00 0.00 C ATOM 906 O ASN A 181 -2.871 -7.511 -1.223 1.00 0.00 O ATOM 907 CB ASN A 181 -1.124 -6.645 -3.839 1.00 0.00 C ATOM 908 CG ASN A 181 -1.744 -7.983 -4.215 1.00 0.00 C ATOM 909 OD1 ASN A 181 -2.651 -8.030 -5.036 1.00 0.00 O ATOM 910 ND2 ASN A 181 -1.326 -9.085 -3.624 1.00 0.00 N ATOM 0 H ASN A 181 -0.819 -4.261 -3.097 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.014 -5.983 -3.141 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.048 -6.006 -4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.111 -6.792 -3.464 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.759 -9.981 -3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.570 -9.042 -2.941 1.00 0.00 H new ATOM 917 N ILE A 182 -0.951 -6.515 -0.612 1.00 0.00 N ATOM 918 CA ILE A 182 -0.910 -7.117 0.716 1.00 0.00 C ATOM 919 C ILE A 182 -2.178 -6.812 1.505 1.00 0.00 C ATOM 920 O ILE A 182 -2.697 -7.715 2.157 1.00 0.00 O ATOM 921 CB ILE A 182 0.353 -6.660 1.480 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.607 -7.360 0.927 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.256 -6.830 3.015 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.710 -8.841 1.303 1.00 0.00 C ATOM 0 H ILE A 182 -0.161 -5.903 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.859 -8.199 0.595 1.00 0.00 H new ATOM 0 HB ILE A 182 0.434 -5.587 1.308 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.611 -7.270 -0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.492 -6.840 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.181 -6.487 3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.579 -6.242 3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.098 -7.881 3.255 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.620 -9.262 0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.739 -8.940 2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.844 -9.376 0.913 1.00 0.00 H new ATOM 936 N THR A 183 -2.665 -5.572 1.519 1.00 0.00 N ATOM 937 CA THR A 183 -3.782 -5.224 2.393 1.00 0.00 C ATOM 938 C THR A 183 -5.093 -5.721 1.773 1.00 0.00 C ATOM 939 O THR A 183 -5.954 -6.226 2.496 1.00 0.00 O ATOM 940 CB THR A 183 -3.757 -3.730 2.745 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.549 -3.451 3.433 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.933 -3.303 3.622 1.00 0.00 C ATOM 0 H THR A 183 -2.311 -4.805 0.947 1.00 0.00 H new ATOM 0 HA THR A 183 -3.690 -5.733 3.352 1.00 0.00 H new ATOM 0 HB THR A 183 -3.831 -3.171 1.812 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.109 -2.678 3.022 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.859 -2.237 3.836 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.868 -3.504 3.100 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.912 -3.863 4.557 1.00 0.00 H new ATOM 950 N ILE A 184 -5.228 -5.683 0.445 1.00 0.00 N ATOM 951 CA ILE A 184 -6.365 -6.275 -0.247 1.00 0.00 C ATOM 952 C ILE A 184 -6.365 -7.799 0.001 1.00 0.00 C ATOM 953 O ILE A 184 -7.422 -8.382 0.277 1.00 0.00 O ATOM 954 CB ILE A 184 -6.344 -5.901 -1.751 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.205 -4.387 -2.067 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.659 -6.366 -2.374 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.479 -3.541 -1.984 1.00 0.00 C ATOM 0 H ILE A 184 -4.551 -5.240 -0.176 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.300 -5.876 0.147 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.457 -6.386 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.471 -3.963 -1.381 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.796 -4.287 -3.072 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.669 -6.114 -3.434 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.755 -7.445 -2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.493 -5.871 -1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.244 -2.505 -2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.215 -3.922 -2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.885 -3.594 -0.974 1.00 0.00 H new ATOM 969 N LYS A 185 -5.193 -8.450 -0.029 1.00 0.00 N ATOM 970 CA LYS A 185 -5.035 -9.843 0.369 1.00 0.00 C ATOM 971 C LYS A 185 -5.432 -10.016 1.824 1.00 0.00 C ATOM 972 O LYS A 185 -6.144 -10.957 2.134 1.00 0.00 O ATOM 973 CB LYS A 185 -3.602 -10.380 0.159 1.00 0.00 C ATOM 974 CG LYS A 185 -3.500 -11.410 -0.985 1.00 0.00 C ATOM 975 CD LYS A 185 -2.510 -12.554 -0.718 1.00 0.00 C ATOM 976 CE LYS A 185 -2.949 -13.297 0.552 1.00 0.00 C ATOM 977 NZ LYS A 185 -2.509 -14.708 0.601 1.00 0.00 N ATOM 0 H LYS A 185 -4.323 -8.013 -0.335 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.692 -10.425 -0.278 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.935 -9.544 -0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.254 -10.839 1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.488 -11.834 -1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.203 -10.894 -1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.485 -13.238 -1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.501 -12.160 -0.596 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.555 -12.773 1.423 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -4.036 -13.263 0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.841 -15.145 1.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.906 -15.224 -0.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.471 -14.749 0.563 1.00 0.00 H new ATOM 991 N GLN A 186 -4.994 -9.155 2.734 1.00 0.00 N ATOM 992 CA GLN A 186 -5.319 -9.311 4.142 1.00 0.00 C ATOM 993 C GLN A 186 -6.831 -9.268 4.351 1.00 0.00 C ATOM 994 O GLN A 186 -7.337 -10.088 5.115 1.00 0.00 O ATOM 995 CB GLN A 186 -4.570 -8.273 4.992 1.00 0.00 C ATOM 996 CG GLN A 186 -3.484 -8.917 5.861 1.00 0.00 C ATOM 997 CD GLN A 186 -4.031 -9.368 7.218 1.00 0.00 C ATOM 998 OE1 GLN A 186 -3.497 -8.996 8.253 1.00 0.00 O ATOM 999 NE2 GLN A 186 -5.105 -10.145 7.271 1.00 0.00 N ATOM 0 H GLN A 186 -4.414 -8.344 2.521 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.982 -10.291 4.479 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.116 -7.528 4.338 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.280 -7.747 5.630 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -3.061 -9.774 5.337 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.673 -8.205 6.015 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -5.552 -10.457 6.409 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -5.484 -10.431 8.174 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.552 -8.387 3.652 1.00 0.00 N ATOM 1009 CA HIS A 187 -9.010 -8.390 3.613 1.00 0.00 C ATOM 1010 C HIS A 187 -9.547 -9.704 3.055 1.00 0.00 C ATOM 1011 O HIS A 187 -10.279 -10.381 3.772 1.00 0.00 O ATOM 1012 CB HIS A 187 -9.522 -7.145 2.874 1.00 0.00 C ATOM 1013 CG HIS A 187 -9.818 -6.043 3.857 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -8.969 -5.583 4.843 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -11.061 -5.532 4.110 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -9.697 -4.840 5.689 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -10.975 -4.776 5.287 1.00 0.00 N ATOM 0 H HIS A 187 -7.132 -7.645 3.092 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.399 -8.330 4.629 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.777 -6.809 2.153 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -10.422 -7.392 2.311 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.947 -5.683 3.512 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.307 -4.359 6.574 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.735 -4.275 5.747 1.00 0.00 H new ATOM 1025 N THR A 188 -9.150 -10.085 1.836 1.00 0.00 N ATOM 1026 CA THR A 188 -9.456 -11.372 1.203 1.00 0.00 C ATOM 1027 C THR A 188 -9.382 -12.487 2.261 1.00 0.00 C ATOM 1028 O THR A 188 -10.376 -13.129 2.580 1.00 0.00 O ATOM 1029 CB THR A 188 -8.482 -11.568 0.016 1.00 0.00 C ATOM 1030 OG1 THR A 188 -8.657 -10.570 -0.976 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.493 -12.947 -0.634 1.00 0.00 C ATOM 0 H THR A 188 -8.584 -9.481 1.240 1.00 0.00 H new ATOM 0 HA THR A 188 -10.468 -11.402 0.800 1.00 0.00 H new ATOM 0 HB THR A 188 -7.500 -11.472 0.480 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.237 -9.736 -0.679 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.773 -12.969 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.224 -13.700 0.106 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.490 -13.159 -1.022 1.00 0.00 H new ATOM 1039 N VAL A 189 -8.227 -12.660 2.891 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.914 -13.703 3.855 1.00 0.00 C ATOM 1041 C VAL A 189 -8.764 -13.580 5.138 1.00 0.00 C ATOM 1042 O VAL A 189 -9.213 -14.593 5.685 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.392 -13.616 4.091 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.898 -14.487 5.246 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.602 -13.978 2.817 1.00 0.00 C ATOM 0 H VAL A 189 -7.436 -12.036 2.731 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.171 -14.694 3.482 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.209 -12.576 4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.819 -14.374 5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.387 -14.178 6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.135 -15.531 5.042 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.533 -13.906 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.847 -14.996 2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.867 -13.288 2.016 1.00 0.00 H new ATOM 1055 N THR A 190 -9.061 -12.366 5.608 1.00 0.00 N ATOM 1056 CA THR A 190 -9.933 -12.189 6.771 1.00 0.00 C ATOM 1057 C THR A 190 -11.349 -12.674 6.435 1.00 0.00 C ATOM 1058 O THR A 190 -12.081 -13.132 7.309 1.00 0.00 O ATOM 1059 CB THR A 190 -9.925 -10.719 7.230 1.00 0.00 C ATOM 1060 OG1 THR A 190 -8.593 -10.286 7.438 1.00 0.00 O ATOM 1061 CG2 THR A 190 -10.662 -10.530 8.558 1.00 0.00 C ATOM 0 H THR A 190 -8.713 -11.496 5.204 1.00 0.00 H new ATOM 0 HA THR A 190 -9.559 -12.789 7.600 1.00 0.00 H new ATOM 0 HB THR A 190 -10.421 -10.145 6.447 1.00 0.00 H new ATOM 0 HG1 THR A 190 -8.225 -9.943 6.597 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.632 -9.479 8.844 1.00 0.00 H new ATOM 0 HG22 THR A 190 -11.699 -10.846 8.447 1.00 0.00 H new ATOM 0 HG23 THR A 190 -10.180 -11.130 9.330 1.00 0.00 H new ATOM 1069 N THR A 191 -11.722 -12.665 5.159 1.00 0.00 N ATOM 1070 CA THR A 191 -13.072 -13.002 4.743 1.00 0.00 C ATOM 1071 C THR A 191 -13.141 -14.457 4.237 1.00 0.00 C ATOM 1072 O THR A 191 -14.147 -15.117 4.495 1.00 0.00 O ATOM 1073 CB THR A 191 -13.642 -11.840 3.896 1.00 0.00 C ATOM 1074 OG1 THR A 191 -14.912 -11.451 4.374 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.620 -12.022 2.383 1.00 0.00 C ATOM 0 H THR A 191 -11.097 -12.424 4.390 1.00 0.00 H new ATOM 0 HA THR A 191 -13.789 -13.057 5.562 1.00 0.00 H new ATOM 0 HB THR A 191 -12.934 -11.024 4.042 1.00 0.00 H new ATOM 0 HG1 THR A 191 -15.256 -10.714 3.827 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.046 -11.140 1.904 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.592 -12.156 2.048 1.00 0.00 H new ATOM 0 HG23 THR A 191 -14.207 -12.900 2.114 1.00 0.00 H new ATOM 1083 N THR A 192 -12.040 -15.063 3.752 1.00 0.00 N ATOM 1084 CA THR A 192 -11.956 -16.521 3.637 1.00 0.00 C ATOM 1085 C THR A 192 -12.109 -17.171 5.015 1.00 0.00 C ATOM 1086 O THR A 192 -12.531 -18.324 5.089 1.00 0.00 O ATOM 1087 CB THR A 192 -10.652 -17.017 2.975 1.00 0.00 C ATOM 1088 OG1 THR A 192 -9.505 -16.801 3.781 1.00 0.00 O ATOM 1089 CG2 THR A 192 -10.373 -16.434 1.588 1.00 0.00 C ATOM 0 H THR A 192 -11.207 -14.566 3.438 1.00 0.00 H new ATOM 0 HA THR A 192 -12.775 -16.818 2.982 1.00 0.00 H new ATOM 0 HB THR A 192 -10.835 -18.086 2.862 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.646 -16.012 4.346 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.437 -16.840 1.204 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.187 -16.697 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.296 -15.349 1.658 1.00 0.00 H new ATOM 1097 N THR A 193 -11.751 -16.456 6.091 1.00 0.00 N ATOM 1098 CA THR A 193 -11.985 -16.893 7.458 1.00 0.00 C ATOM 1099 C THR A 193 -13.498 -16.876 7.722 1.00 0.00 C ATOM 1100 O THR A 193 -14.083 -17.924 7.996 1.00 0.00 O ATOM 1101 CB THR A 193 -11.163 -16.041 8.452 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.797 -15.931 8.063 1.00 0.00 O ATOM 1103 CG2 THR A 193 -11.185 -16.604 9.873 1.00 0.00 C ATOM 0 H THR A 193 -11.287 -15.550 6.027 1.00 0.00 H new ATOM 0 HA THR A 193 -11.638 -17.916 7.606 1.00 0.00 H new ATOM 0 HB THR A 193 -11.643 -15.062 8.436 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.733 -15.402 7.240 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.591 -15.965 10.527 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.213 -16.639 10.235 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.767 -17.611 9.872 1.00 0.00 H new ATOM 1111 N LYS A 194 -14.152 -15.713 7.610 1.00 0.00 N ATOM 1112 CA LYS A 194 -15.571 -15.569 7.955 1.00 0.00 C ATOM 1113 C LYS A 194 -16.523 -16.312 7.008 1.00 0.00 C ATOM 1114 O LYS A 194 -17.678 -16.530 7.375 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.943 -14.083 8.086 1.00 0.00 C ATOM 1116 CG LYS A 194 -15.147 -13.429 9.233 1.00 0.00 C ATOM 1117 CD LYS A 194 -15.747 -12.087 9.662 1.00 0.00 C ATOM 1118 CE LYS A 194 -14.986 -11.552 10.877 1.00 0.00 C ATOM 1119 NZ LYS A 194 -15.818 -10.649 11.694 1.00 0.00 N ATOM 0 H LYS A 194 -13.716 -14.852 7.280 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.703 -16.054 8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.735 -13.566 7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -17.012 -13.984 8.274 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.124 -14.105 10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.115 -13.279 8.917 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -15.691 -11.372 8.841 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -16.802 -12.210 9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.648 -12.387 11.490 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.095 -11.021 10.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -15.266 -10.309 12.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.120 -9.838 11.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -16.656 -11.162 12.035 1.00 0.00 H new ATOM 1133 N GLY A 195 -16.068 -16.772 5.844 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.897 -17.510 4.899 1.00 0.00 C ATOM 1135 C GLY A 195 -17.526 -16.539 3.919 1.00 0.00 C ATOM 1136 O GLY A 195 -18.750 -16.465 3.795 1.00 0.00 O ATOM 0 H GLY A 195 -15.106 -16.641 5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.294 -18.244 4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.672 -18.061 5.431 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.682 -15.759 3.255 1.00 0.00 N ATOM 1141 CA GLU A 196 -17.044 -14.784 2.249 1.00 0.00 C ATOM 1142 C GLU A 196 -15.904 -14.722 1.229 1.00 0.00 C ATOM 1143 O GLU A 196 -14.814 -15.266 1.444 1.00 0.00 O ATOM 1144 CB GLU A 196 -17.277 -13.440 2.958 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.812 -12.331 2.039 1.00 0.00 C ATOM 1146 CD GLU A 196 -18.576 -11.274 2.827 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -19.794 -11.460 3.040 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -17.974 -10.270 3.269 1.00 0.00 O ATOM 0 H GLU A 196 -15.676 -15.796 3.417 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.959 -15.045 1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.981 -13.590 3.776 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.339 -13.108 3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.982 -11.863 1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.466 -12.767 1.284 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.140 -14.024 0.126 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.140 -13.515 -0.794 1.00 0.00 C ATOM 1157 C ASN A 197 -15.608 -12.117 -1.175 1.00 0.00 C ATOM 1158 O ASN A 197 -16.812 -11.874 -1.273 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.996 -14.414 -2.033 1.00 0.00 C ATOM 1160 CG ASN A 197 -16.241 -14.478 -2.916 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -16.245 -13.994 -4.047 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -17.268 -15.178 -2.469 1.00 0.00 N ATOM 0 H ASN A 197 -17.089 -13.786 -0.164 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.153 -13.496 -0.333 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.159 -14.055 -2.632 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.745 -15.423 -1.707 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.083 -15.325 -3.065 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.246 -15.571 -1.528 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.679 -11.185 -1.353 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.000 -9.883 -1.916 1.00 0.00 C ATOM 1171 C PHE A 198 -15.101 -10.090 -3.421 1.00 0.00 C ATOM 1172 O PHE A 198 -14.113 -10.500 -4.035 1.00 0.00 O ATOM 1173 CB PHE A 198 -13.910 -8.860 -1.573 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.845 -8.484 -0.108 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -14.715 -7.507 0.412 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.906 -9.103 0.738 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.618 -7.127 1.761 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.850 -8.750 2.097 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.697 -7.758 2.609 1.00 0.00 C ATOM 0 H PHE A 198 -13.695 -11.309 -1.114 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.932 -9.491 -1.509 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.943 -9.262 -1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.078 -7.957 -2.160 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.457 -7.050 -0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.230 -9.847 0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.256 -6.345 2.147 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.149 -9.247 2.752 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.641 -7.481 3.651 1.00 0.00 H new ATOM 1189 N THR A 199 -16.269 -9.862 -4.020 1.00 0.00 N ATOM 1190 CA THR A 199 -16.358 -9.878 -5.472 1.00 0.00 C ATOM 1191 C THR A 199 -15.487 -8.743 -6.043 1.00 0.00 C ATOM 1192 O THR A 199 -15.159 -7.776 -5.354 1.00 0.00 O ATOM 1193 CB THR A 199 -17.833 -9.832 -5.916 1.00 0.00 C ATOM 1194 OG1 THR A 199 -17.931 -10.020 -7.315 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.546 -8.524 -5.559 1.00 0.00 C ATOM 0 H THR A 199 -17.145 -9.669 -3.534 1.00 0.00 H new ATOM 0 HA THR A 199 -15.962 -10.809 -5.878 1.00 0.00 H new ATOM 0 HB THR A 199 -18.325 -10.637 -5.371 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.873 -9.990 -7.584 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.579 -8.567 -5.904 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.529 -8.384 -4.478 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.037 -7.689 -6.041 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.123 -8.833 -7.320 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.128 -7.958 -7.924 1.00 0.00 C ATOM 1205 C GLU A 200 -14.511 -6.469 -7.894 1.00 0.00 C ATOM 1206 O GLU A 200 -13.628 -5.618 -7.842 1.00 0.00 O ATOM 1207 CB GLU A 200 -13.857 -8.448 -9.345 1.00 0.00 C ATOM 1208 CG GLU A 200 -12.704 -7.684 -10.004 1.00 0.00 C ATOM 1209 CD GLU A 200 -11.802 -8.603 -10.817 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -12.296 -9.189 -11.800 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -10.593 -8.707 -10.486 1.00 0.00 O ATOM 0 H GLU A 200 -15.513 -9.519 -7.966 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.218 -8.014 -7.326 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.622 -9.512 -9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.759 -8.333 -9.946 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.108 -6.906 -10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.114 -7.184 -9.236 1.00 0.00 H new ATOM 1218 N THR A 201 -15.801 -6.136 -7.885 1.00 0.00 N ATOM 1219 CA THR A 201 -16.271 -4.771 -7.666 1.00 0.00 C ATOM 1220 C THR A 201 -15.783 -4.296 -6.295 1.00 0.00 C ATOM 1221 O THR A 201 -15.100 -3.279 -6.214 1.00 0.00 O ATOM 1222 CB THR A 201 -17.803 -4.754 -7.769 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.237 -5.127 -9.068 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.403 -3.388 -7.423 1.00 0.00 C ATOM 0 H THR A 201 -16.553 -6.810 -8.030 1.00 0.00 H new ATOM 0 HA THR A 201 -15.875 -4.090 -8.419 1.00 0.00 H new ATOM 0 HB THR A 201 -18.156 -5.481 -7.037 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.216 -5.109 -9.103 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.488 -3.434 -7.513 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.134 -3.121 -6.401 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.014 -2.635 -8.109 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.101 -5.032 -5.227 1.00 0.00 N ATOM 1233 CA ASP A 202 -15.719 -4.692 -3.860 1.00 0.00 C ATOM 1234 C ASP A 202 -14.206 -4.560 -3.792 1.00 0.00 C ATOM 1235 O ASP A 202 -13.706 -3.579 -3.252 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.207 -5.744 -2.849 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.681 -5.602 -2.477 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.468 -5.067 -3.286 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.062 -6.061 -1.377 1.00 0.00 O ATOM 0 H ASP A 202 -16.640 -5.895 -5.292 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.193 -3.747 -3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.041 -6.738 -3.264 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.604 -5.671 -1.944 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.474 -5.485 -4.417 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.015 -5.442 -4.487 1.00 0.00 C ATOM 1246 C VAL A 203 -11.551 -4.138 -5.153 1.00 0.00 C ATOM 1247 O VAL A 203 -10.671 -3.466 -4.622 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.504 -6.697 -5.224 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.002 -6.670 -5.521 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.796 -7.980 -4.429 1.00 0.00 C ATOM 0 H VAL A 203 -13.882 -6.290 -4.892 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.591 -5.449 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.047 -6.693 -6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.717 -7.585 -6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.771 -5.810 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.447 -6.596 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.421 -8.843 -4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.302 -7.927 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.872 -8.081 -4.284 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.114 -3.742 -6.295 1.00 0.00 N ATOM 1261 CA LYS A 204 -11.734 -2.506 -6.983 1.00 0.00 C ATOM 1262 C LYS A 204 -12.098 -1.279 -6.138 1.00 0.00 C ATOM 1263 O LYS A 204 -11.352 -0.291 -6.158 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.458 -2.469 -8.347 1.00 0.00 C ATOM 1265 CG LYS A 204 -11.823 -3.401 -9.396 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.767 -3.777 -10.555 1.00 0.00 C ATOM 1267 CE LYS A 204 -13.280 -2.565 -11.352 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.025 -2.952 -12.572 1.00 0.00 N ATOM 0 H LYS A 204 -12.847 -4.269 -6.770 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.655 -2.484 -7.137 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.502 -2.750 -8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.452 -1.447 -8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.936 -2.918 -9.806 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.490 -4.314 -8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.245 -4.452 -11.233 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.620 -4.325 -10.154 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.926 -1.963 -10.713 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.435 -1.937 -11.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.346 -2.097 -13.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.404 -3.503 -13.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.849 -3.529 -12.307 1.00 0.00 H new ATOM 1282 N MET A 205 -13.203 -1.323 -5.383 1.00 0.00 N ATOM 1283 CA MET A 205 -13.580 -0.263 -4.450 1.00 0.00 C ATOM 1284 C MET A 205 -12.583 -0.177 -3.294 1.00 0.00 C ATOM 1285 O MET A 205 -12.288 0.923 -2.818 1.00 0.00 O ATOM 1286 CB MET A 205 -14.994 -0.467 -3.879 1.00 0.00 C ATOM 1287 CG MET A 205 -16.113 -0.420 -4.923 1.00 0.00 C ATOM 1288 SD MET A 205 -17.715 0.075 -4.230 1.00 0.00 S ATOM 1289 CE MET A 205 -18.565 0.424 -5.792 1.00 0.00 C ATOM 0 H MET A 205 -13.862 -2.101 -5.405 1.00 0.00 H new ATOM 0 HA MET A 205 -13.569 0.668 -5.018 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.031 -1.429 -3.369 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.183 0.300 -3.128 1.00 0.00 H new ATOM 0 HG2 MET A 205 -15.835 0.277 -5.713 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.212 -1.402 -5.385 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.547 0.850 -5.585 1.00 0.00 H new ATOM 0 HE2 MET A 205 -17.977 1.133 -6.376 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.683 -0.501 -6.357 1.00 0.00 H new ATOM 1299 N MET A 206 -12.106 -1.322 -2.803 1.00 0.00 N ATOM 1300 CA MET A 206 -11.063 -1.451 -1.795 1.00 0.00 C ATOM 1301 C MET A 206 -9.767 -0.893 -2.356 1.00 0.00 C ATOM 1302 O MET A 206 -9.136 -0.102 -1.676 1.00 0.00 O ATOM 1303 CB MET A 206 -10.929 -2.919 -1.352 1.00 0.00 C ATOM 1304 CG MET A 206 -12.108 -3.359 -0.494 1.00 0.00 C ATOM 1305 SD MET A 206 -12.572 -5.113 -0.494 1.00 0.00 S ATOM 1306 CE MET A 206 -10.987 -5.964 -0.387 1.00 0.00 C ATOM 0 H MET A 206 -12.457 -2.227 -3.116 1.00 0.00 H new ATOM 0 HA MET A 206 -11.321 -0.878 -0.904 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.860 -3.559 -2.231 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.003 -3.047 -0.791 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.894 -3.073 0.536 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.980 -2.786 -0.809 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.095 -6.859 0.226 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.657 -6.246 -1.387 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.248 -5.302 0.065 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.382 -1.219 -3.585 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.133 -0.760 -4.185 1.00 0.00 C ATOM 1318 C GLU A 207 -8.077 0.759 -4.258 1.00 0.00 C ATOM 1319 O GLU A 207 -7.050 1.327 -3.895 1.00 0.00 O ATOM 1320 CB GLU A 207 -7.937 -1.409 -5.555 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.385 -2.831 -5.412 1.00 0.00 C ATOM 1322 CD GLU A 207 -6.836 -3.441 -6.698 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -6.387 -2.698 -7.600 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -6.882 -4.684 -6.811 1.00 0.00 O ATOM 0 H GLU A 207 -9.934 -1.816 -4.200 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.306 -1.070 -3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.887 -1.435 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.252 -0.807 -6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.592 -2.824 -4.664 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.177 -3.476 -5.031 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.183 1.430 -4.609 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.255 2.890 -4.530 1.00 0.00 C ATOM 1333 C ARG A 208 -8.842 3.376 -3.144 1.00 0.00 C ATOM 1334 O ARG A 208 -8.016 4.283 -3.032 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.672 3.401 -4.882 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.992 3.716 -6.352 1.00 0.00 C ATOM 1337 CD ARG A 208 -10.077 4.799 -6.941 1.00 0.00 C ATOM 1338 NE ARG A 208 -8.847 4.194 -7.466 1.00 0.00 N ATOM 1339 CZ ARG A 208 -7.588 4.579 -7.250 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -7.311 5.807 -6.810 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -6.629 3.689 -7.451 1.00 0.00 N ATOM 0 H ARG A 208 -10.035 0.984 -4.949 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.558 3.297 -5.263 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.389 2.655 -4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.852 4.306 -4.302 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.897 2.805 -6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.030 4.040 -6.432 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.597 5.331 -7.737 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.831 5.534 -6.174 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.970 3.381 -8.069 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.067 6.468 -6.633 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.343 6.085 -6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.865 2.746 -7.760 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.654 3.946 -7.296 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.427 2.784 -2.109 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.212 3.162 -0.723 1.00 0.00 C ATOM 1357 C VAL A 209 -7.774 2.845 -0.304 1.00 0.00 C ATOM 1358 O VAL A 209 -7.046 3.751 0.106 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.333 2.512 0.116 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.019 2.293 1.588 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.552 3.435 0.115 1.00 0.00 C ATOM 0 H VAL A 209 -10.080 2.008 -2.217 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.291 4.236 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.483 1.539 -0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.876 1.832 2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.152 1.639 1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.803 3.251 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.350 2.985 0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.280 4.398 0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.897 3.582 -0.909 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.357 1.586 -0.422 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.080 1.080 0.051 1.00 0.00 C ATOM 1373 C VAL A 210 -4.913 1.836 -0.628 1.00 0.00 C ATOM 1374 O VAL A 210 -3.886 2.093 0.011 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.057 -0.454 -0.145 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.767 -1.042 0.400 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.149 -1.229 0.622 1.00 0.00 C ATOM 0 H VAL A 210 -7.925 0.866 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 210 -5.948 1.265 1.117 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.196 -0.566 -1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.769 -2.122 0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.918 -0.606 -0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.687 -0.821 1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.049 -2.295 0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.038 -1.051 1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.132 -0.889 0.297 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.066 2.234 -1.898 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.111 3.075 -2.617 1.00 0.00 C ATOM 1389 C GLU A 211 -4.051 4.466 -1.991 1.00 0.00 C ATOM 1390 O GLU A 211 -2.963 4.933 -1.662 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.500 3.116 -4.104 1.00 0.00 C ATOM 1392 CG GLU A 211 -3.672 4.103 -4.934 1.00 0.00 C ATOM 1393 CD GLU A 211 -3.352 3.560 -6.324 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -2.521 2.639 -6.445 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -3.937 4.027 -7.330 1.00 0.00 O ATOM 0 H GLU A 211 -5.875 1.973 -2.462 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.108 2.656 -2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.388 2.117 -4.527 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.554 3.381 -4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.217 5.042 -5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.743 4.326 -4.410 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.199 5.125 -1.808 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.280 6.453 -1.211 1.00 0.00 C ATOM 1404 C GLN A 212 -4.585 6.507 0.154 1.00 0.00 C ATOM 1405 O GLN A 212 -3.901 7.487 0.474 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.763 6.863 -1.093 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.245 7.703 -2.277 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.441 8.990 -2.396 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -6.310 9.740 -1.428 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.862 9.236 -3.554 1.00 0.00 N ATOM 0 H GLN A 212 -6.106 4.743 -2.075 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.757 7.159 -1.856 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.378 5.966 -1.016 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.906 7.427 -0.172 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.154 7.127 -3.198 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.302 7.940 -2.153 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.991 8.594 -4.336 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.284 10.069 -3.669 1.00 0.00 H new ATOM 1419 N MET A 213 -4.745 5.461 0.963 1.00 0.00 N ATOM 1420 CA MET A 213 -4.039 5.344 2.231 1.00 0.00 C ATOM 1421 C MET A 213 -2.532 5.213 1.987 1.00 0.00 C ATOM 1422 O MET A 213 -1.763 5.968 2.580 1.00 0.00 O ATOM 1423 CB MET A 213 -4.551 4.144 3.023 1.00 0.00 C ATOM 1424 CG MET A 213 -6.019 4.248 3.463 1.00 0.00 C ATOM 1425 SD MET A 213 -6.872 2.735 2.990 1.00 0.00 S ATOM 1426 CE MET A 213 -8.032 2.413 4.295 1.00 0.00 C ATOM 0 H MET A 213 -5.364 4.677 0.757 1.00 0.00 H new ATOM 0 HA MET A 213 -4.225 6.246 2.814 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.430 3.246 2.417 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.928 4.017 3.908 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.081 4.395 4.541 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.493 5.111 2.996 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.339 1.368 4.259 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.564 2.621 5.257 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.906 3.053 4.171 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.084 4.269 1.149 1.00 0.00 N ATOM 1437 CA CYS A 214 -0.651 4.018 1.014 1.00 0.00 C ATOM 1438 C CYS A 214 0.090 5.200 0.381 1.00 0.00 C ATOM 1439 O CYS A 214 1.225 5.467 0.768 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.351 2.714 0.274 1.00 0.00 C ATOM 1441 SG CYS A 214 1.048 1.799 1.004 1.00 0.00 S ATOM 0 H CYS A 214 -2.681 3.680 0.568 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.271 3.904 2.029 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.239 2.082 0.285 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.130 2.936 -0.770 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.542 5.947 -0.531 1.00 0.00 N ATOM 1447 CA ILE A 215 0.024 7.178 -1.081 1.00 0.00 C ATOM 1448 C ILE A 215 0.281 8.157 0.072 1.00 0.00 C ATOM 1449 O ILE A 215 1.355 8.754 0.122 1.00 0.00 O ATOM 1450 CB ILE A 215 -0.892 7.762 -2.186 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -0.889 6.847 -3.433 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.432 9.173 -2.600 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -1.981 7.176 -4.460 1.00 0.00 C ATOM 0 H ILE A 215 -1.461 5.713 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 215 0.977 6.974 -1.569 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.900 7.822 -1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.084 6.918 -3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.009 5.813 -3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.093 9.558 -3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.465 9.835 -1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.588 9.126 -2.982 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.908 6.488 -5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.961 7.076 -3.994 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.851 8.198 -4.815 1.00 0.00 H new ATOM 1465 N THR A 216 -0.653 8.286 1.024 1.00 0.00 N ATOM 1466 CA THR A 216 -0.451 9.134 2.199 1.00 0.00 C ATOM 1467 C THR A 216 0.759 8.644 3.014 1.00 0.00 C ATOM 1468 O THR A 216 1.528 9.453 3.523 1.00 0.00 O ATOM 1469 CB THR A 216 -1.718 9.163 3.074 1.00 0.00 C ATOM 1470 OG1 THR A 216 -2.898 9.450 2.326 1.00 0.00 O ATOM 1471 CG2 THR A 216 -1.588 10.182 4.211 1.00 0.00 C ATOM 0 H THR A 216 -1.556 7.812 1.000 1.00 0.00 H new ATOM 0 HA THR A 216 -0.249 10.150 1.859 1.00 0.00 H new ATOM 0 HB THR A 216 -1.813 8.160 3.489 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.154 8.661 1.803 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.499 10.177 4.810 1.00 0.00 H new ATOM 0 HG22 THR A 216 -0.739 9.918 4.841 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.434 11.177 3.792 1.00 0.00 H new ATOM 1479 N GLN A 217 0.926 7.327 3.163 1.00 0.00 N ATOM 1480 CA GLN A 217 2.055 6.748 3.883 1.00 0.00 C ATOM 1481 C GLN A 217 3.393 7.001 3.164 1.00 0.00 C ATOM 1482 O GLN A 217 4.407 7.214 3.832 1.00 0.00 O ATOM 1483 CB GLN A 217 1.780 5.249 4.136 1.00 0.00 C ATOM 1484 CG GLN A 217 1.236 4.977 5.547 1.00 0.00 C ATOM 1485 CD GLN A 217 2.213 5.386 6.651 1.00 0.00 C ATOM 1486 OE1 GLN A 217 3.425 5.319 6.492 1.00 0.00 O ATOM 1487 NE2 GLN A 217 1.721 5.846 7.789 1.00 0.00 N ATOM 0 H GLN A 217 0.279 6.634 2.786 1.00 0.00 H new ATOM 0 HA GLN A 217 2.156 7.244 4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.064 4.885 3.399 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.701 4.685 3.991 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.299 5.517 5.680 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.009 3.915 5.645 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.711 5.902 7.922 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.351 6.145 8.533 1.00 0.00 H new ATOM 1496 N TYR A 218 3.421 7.018 1.826 1.00 0.00 N ATOM 1497 CA TYR A 218 4.596 7.425 1.053 1.00 0.00 C ATOM 1498 C TYR A 218 4.921 8.889 1.374 1.00 0.00 C ATOM 1499 O TYR A 218 6.052 9.241 1.705 1.00 0.00 O ATOM 1500 CB TYR A 218 4.355 7.207 -0.449 1.00 0.00 C ATOM 1501 CG TYR A 218 5.620 7.237 -1.293 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.271 8.456 -1.573 1.00 0.00 C ATOM 1503 CD2 TYR A 218 6.160 6.035 -1.788 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.461 8.471 -2.324 1.00 0.00 C ATOM 1505 CE2 TYR A 218 7.349 6.042 -2.538 1.00 0.00 C ATOM 1506 CZ TYR A 218 8.012 7.260 -2.803 1.00 0.00 C ATOM 1507 OH TYR A 218 9.184 7.254 -3.496 1.00 0.00 O ATOM 0 H TYR A 218 2.625 6.748 1.248 1.00 0.00 H new ATOM 0 HA TYR A 218 5.454 6.811 1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.860 6.246 -0.591 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.671 7.975 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.854 9.383 -1.209 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.657 5.100 -1.590 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.954 9.409 -2.535 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.756 5.114 -2.912 1.00 0.00 H new ATOM 0 HH TYR A 218 9.652 6.407 -3.339 1.00 0.00 H new ATOM 1517 N GLU A 219 3.905 9.749 1.361 1.00 0.00 N ATOM 1518 CA GLU A 219 3.950 11.175 1.684 1.00 0.00 C ATOM 1519 C GLU A 219 4.260 11.486 3.167 1.00 0.00 C ATOM 1520 O GLU A 219 3.920 12.565 3.661 1.00 0.00 O ATOM 1521 CB GLU A 219 2.625 11.791 1.195 1.00 0.00 C ATOM 1522 CG GLU A 219 2.713 12.197 -0.281 1.00 0.00 C ATOM 1523 CD GLU A 219 2.987 13.696 -0.389 1.00 0.00 C ATOM 1524 OE1 GLU A 219 2.022 14.488 -0.306 1.00 0.00 O ATOM 1525 OE2 GLU A 219 4.165 14.088 -0.516 1.00 0.00 O ATOM 0 H GLU A 219 2.964 9.448 1.107 1.00 0.00 H new ATOM 0 HA GLU A 219 4.795 11.633 1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.816 11.073 1.330 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.381 12.664 1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.506 11.636 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.782 11.950 -0.792 1.00 0.00 H new ATOM 1532 N LYS A 220 4.929 10.584 3.891 1.00 0.00 N ATOM 1533 CA LYS A 220 5.473 10.818 5.225 1.00 0.00 C ATOM 1534 C LYS A 220 6.978 10.551 5.176 1.00 0.00 C ATOM 1535 O LYS A 220 7.735 11.451 4.816 1.00 0.00 O ATOM 1536 CB LYS A 220 4.694 10.012 6.285 1.00 0.00 C ATOM 1537 CG LYS A 220 3.250 10.524 6.453 1.00 0.00 C ATOM 1538 CD LYS A 220 2.434 9.640 7.406 1.00 0.00 C ATOM 1539 CE LYS A 220 1.080 10.296 7.708 1.00 0.00 C ATOM 1540 NZ LYS A 220 1.147 11.230 8.852 1.00 0.00 N ATOM 0 H LYS A 220 5.111 9.640 3.550 1.00 0.00 H new ATOM 0 HA LYS A 220 5.344 11.854 5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 220 4.675 8.960 5.999 1.00 0.00 H new ATOM 0 HB3 LYS A 220 5.214 10.073 7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 220 3.269 11.545 6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.761 10.555 5.479 1.00 0.00 H new ATOM 0 HD2 LYS A 220 2.279 8.658 6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.986 9.485 8.333 1.00 0.00 H new ATOM 0 HE2 LYS A 220 0.735 10.833 6.824 1.00 0.00 H new ATOM 0 HE3 LYS A 220 0.343 9.521 7.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 0.208 11.647 9.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 1.450 10.715 9.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 1.830 11.986 8.643 1.00 0.00 H new ATOM 1554 N GLU A 221 7.434 9.333 5.474 1.00 0.00 N ATOM 1555 CA GLU A 221 8.863 9.044 5.612 1.00 0.00 C ATOM 1556 C GLU A 221 9.628 9.309 4.316 1.00 0.00 C ATOM 1557 O GLU A 221 10.720 9.879 4.363 1.00 0.00 O ATOM 1558 CB GLU A 221 9.097 7.586 6.030 1.00 0.00 C ATOM 1559 CG GLU A 221 8.673 7.278 7.467 1.00 0.00 C ATOM 1560 CD GLU A 221 9.457 8.064 8.522 1.00 0.00 C ATOM 1561 OE1 GLU A 221 10.670 8.327 8.342 1.00 0.00 O ATOM 1562 OE2 GLU A 221 8.845 8.410 9.556 1.00 0.00 O ATOM 0 H GLU A 221 6.830 8.525 5.625 1.00 0.00 H new ATOM 0 HA GLU A 221 9.236 9.714 6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.550 6.931 5.352 1.00 0.00 H new ATOM 0 HB3 GLU A 221 10.155 7.351 5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.611 7.497 7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.799 6.211 7.653 1.00 0.00 H new ATOM 1569 N SER A 222 9.074 8.916 3.166 1.00 0.00 N ATOM 1570 CA SER A 222 9.750 9.069 1.881 1.00 0.00 C ATOM 1571 C SER A 222 9.970 10.547 1.539 1.00 0.00 C ATOM 1572 O SER A 222 10.970 10.890 0.911 1.00 0.00 O ATOM 1573 CB SER A 222 8.966 8.367 0.766 1.00 0.00 C ATOM 1574 OG SER A 222 8.611 7.046 1.139 1.00 0.00 O ATOM 0 H SER A 222 8.151 8.486 3.102 1.00 0.00 H new ATOM 0 HA SER A 222 10.729 8.596 1.964 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.066 8.937 0.537 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.567 8.341 -0.143 1.00 0.00 H new ATOM 0 HG SER A 222 9.418 6.492 1.188 1.00 0.00 H new ATOM 1580 N GLN A 223 9.084 11.440 1.989 1.00 0.00 N ATOM 1581 CA GLN A 223 9.242 12.873 1.778 1.00 0.00 C ATOM 1582 C GLN A 223 10.323 13.471 2.673 1.00 0.00 C ATOM 1583 O GLN A 223 10.938 14.461 2.275 1.00 0.00 O ATOM 1584 CB GLN A 223 7.902 13.581 2.010 1.00 0.00 C ATOM 1585 CG GLN A 223 7.017 13.531 0.763 1.00 0.00 C ATOM 1586 CD GLN A 223 7.410 14.636 -0.218 1.00 0.00 C ATOM 1587 OE1 GLN A 223 8.548 14.700 -0.684 1.00 0.00 O ATOM 1588 NE2 GLN A 223 6.503 15.538 -0.542 1.00 0.00 N ATOM 0 H GLN A 223 8.242 11.187 2.507 1.00 0.00 H new ATOM 0 HA GLN A 223 9.562 13.024 0.747 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.382 13.112 2.845 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.082 14.619 2.288 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.112 12.558 0.281 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.971 13.644 1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 223 5.562 15.478 -0.152 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.742 16.295 -1.183 1.00 0.00 H new ATOM 1597 N ALA A 224 10.586 12.879 3.842 1.00 0.00 N ATOM 1598 CA ALA A 224 11.744 13.229 4.652 1.00 0.00 C ATOM 1599 C ALA A 224 13.018 12.648 4.025 1.00 0.00 C ATOM 1600 O ALA A 224 14.047 13.322 3.987 1.00 0.00 O ATOM 1601 CB ALA A 224 11.546 12.745 6.091 1.00 0.00 C ATOM 0 H ALA A 224 10.002 12.148 4.247 1.00 0.00 H new ATOM 0 HA ALA A 224 11.853 14.313 4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.418 13.012 6.688 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.659 13.216 6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.420 11.662 6.097 1.00 0.00 H new ATOM 1607 N TYR A 225 12.965 11.414 3.510 1.00 0.00 N ATOM 1608 CA TYR A 225 14.085 10.768 2.826 1.00 0.00 C ATOM 1609 C TYR A 225 14.516 11.610 1.617 1.00 0.00 C ATOM 1610 O TYR A 225 15.711 11.805 1.401 1.00 0.00 O ATOM 1611 CB TYR A 225 13.697 9.332 2.428 1.00 0.00 C ATOM 1612 CG TYR A 225 14.826 8.467 1.898 1.00 0.00 C ATOM 1613 CD1 TYR A 225 15.818 7.975 2.771 1.00 0.00 C ATOM 1614 CD2 TYR A 225 14.832 8.079 0.546 1.00 0.00 C ATOM 1615 CE1 TYR A 225 16.783 7.059 2.306 1.00 0.00 C ATOM 1616 CE2 TYR A 225 15.791 7.168 0.075 1.00 0.00 C ATOM 1617 CZ TYR A 225 16.763 6.636 0.956 1.00 0.00 C ATOM 1618 OH TYR A 225 17.638 5.692 0.501 1.00 0.00 O ATOM 0 H TYR A 225 12.130 10.830 3.559 1.00 0.00 H new ATOM 0 HA TYR A 225 14.941 10.701 3.498 1.00 0.00 H new ATOM 0 HB2 TYR A 225 13.264 8.838 3.298 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.917 9.384 1.669 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.838 8.301 3.800 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.096 8.484 -0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.537 6.680 2.980 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.787 6.872 -0.964 1.00 0.00 H new ATOM 0 HH TYR A 225 17.475 5.527 -0.451 1.00 0.00 H new ATOM 1628 N TYR A 226 13.564 12.175 0.867 1.00 0.00 N ATOM 1629 CA TYR A 226 13.808 13.136 -0.205 1.00 0.00 C ATOM 1630 C TYR A 226 13.572 14.563 0.296 1.00 0.00 C ATOM 1631 O TYR A 226 12.789 15.319 -0.290 1.00 0.00 O ATOM 1632 CB TYR A 226 12.976 12.778 -1.446 1.00 0.00 C ATOM 1633 CG TYR A 226 13.507 11.564 -2.178 1.00 0.00 C ATOM 1634 CD1 TYR A 226 14.712 11.671 -2.900 1.00 0.00 C ATOM 1635 CD2 TYR A 226 12.821 10.335 -2.133 1.00 0.00 C ATOM 1636 CE1 TYR A 226 15.235 10.558 -3.575 1.00 0.00 C ATOM 1637 CE2 TYR A 226 13.336 9.218 -2.817 1.00 0.00 C ATOM 1638 CZ TYR A 226 14.547 9.326 -3.539 1.00 0.00 C ATOM 1639 OH TYR A 226 15.042 8.276 -4.246 1.00 0.00 O ATOM 0 H TYR A 226 12.574 11.968 0.996 1.00 0.00 H new ATOM 0 HA TYR A 226 14.853 13.086 -0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.945 12.593 -1.145 1.00 0.00 H new ATOM 0 HB3 TYR A 226 12.962 13.629 -2.126 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.236 12.615 -2.934 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.901 10.250 -1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.163 10.644 -4.121 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.806 8.277 -2.790 1.00 0.00 H new ATOM 0 HH TYR A 226 14.462 7.496 -4.123 1.00 0.00 H new ATOM 1649 N GLN A 227 14.282 14.953 1.358 1.00 0.00 N ATOM 1650 CA GLN A 227 14.308 16.321 1.863 1.00 0.00 C ATOM 1651 C GLN A 227 15.745 16.827 1.929 1.00 0.00 C ATOM 1652 O GLN A 227 16.069 17.820 1.281 1.00 0.00 O ATOM 1653 CB GLN A 227 13.598 16.405 3.220 1.00 0.00 C ATOM 1654 CG GLN A 227 13.158 17.832 3.562 1.00 0.00 C ATOM 1655 CD GLN A 227 12.073 18.419 2.662 1.00 0.00 C ATOM 1656 OE1 GLN A 227 12.122 19.605 2.335 1.00 0.00 O ATOM 1657 NE2 GLN A 227 11.091 17.632 2.244 1.00 0.00 N ATOM 0 H GLN A 227 14.864 14.313 1.898 1.00 0.00 H new ATOM 0 HA GLN A 227 13.764 16.971 1.177 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.726 15.751 3.212 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.265 16.037 3.999 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.799 17.846 4.591 1.00 0.00 H new ATOM 0 HG3 GLN A 227 14.031 18.483 3.520 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.068 16.652 2.526 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.359 18.007 1.641 1.00 0.00 H new ATOM 1666 N ARG A 228 16.617 16.127 2.664 1.00 0.00 N ATOM 1667 CA ARG A 228 18.039 16.426 2.821 1.00 0.00 C ATOM 1668 C ARG A 228 18.319 17.598 3.762 1.00 0.00 C ATOM 1669 O ARG A 228 19.494 17.893 3.980 1.00 0.00 O ATOM 1670 CB ARG A 228 18.709 16.583 1.442 1.00 0.00 C ATOM 1671 CG ARG A 228 20.169 16.127 1.430 1.00 0.00 C ATOM 1672 CD ARG A 228 20.639 15.932 -0.016 1.00 0.00 C ATOM 1673 NE ARG A 228 21.644 14.866 -0.094 1.00 0.00 N ATOM 1674 CZ ARG A 228 21.900 14.092 -1.149 1.00 0.00 C ATOM 1675 NH1 ARG A 228 21.379 14.357 -2.344 1.00 0.00 N ATOM 1676 NH2 ARG A 228 22.701 13.046 -0.989 1.00 0.00 N ATOM 0 H ARG A 228 16.334 15.299 3.188 1.00 0.00 H new ATOM 0 HA ARG A 228 18.496 15.571 3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 228 18.149 16.008 0.705 1.00 0.00 H new ATOM 0 HB3 ARG A 228 18.658 17.628 1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 228 20.795 16.867 1.929 1.00 0.00 H new ATOM 0 HG3 ARG A 228 20.273 15.195 1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 228 19.788 15.684 -0.650 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.059 16.863 -0.396 1.00 0.00 H new ATOM 0 HE ARG A 228 22.203 14.700 0.743 1.00 0.00 H new ATOM 0 HH11 ARG A 228 20.770 15.166 -2.467 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.588 13.751 -3.137 1.00 0.00 H new ATOM 0 HH21 ARG A 228 23.106 12.849 -0.074 1.00 0.00 H new ATOM 0 HH22 ARG A 228 22.912 12.439 -1.781 1.00 0.00 H new TER 1690 ARG A 228