USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -38:sc= 1.09 USER MOD Single : A 127 THR OG1 : rot -160:sc= -4.5! USER MOD Single : A 135 HIS : no HE2:sc= -0.767 X(o=-0.77,f=-1.2) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 97:sc= 0.242 USER MOD Single : A 149 SER OG : rot -120:sc= -0.147 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -83:sc= -1.6! USER MOD Single : A 160 GLN : amide:sc=-0.00418 K(o=-0.0042,f=-0.85) USER MOD Single : A 164 SER OG : rot 90:sc= -5.31! USER MOD Single : A 167 GLN : amide:sc= -2.3! C(o=-2.3!,f=-2.8!) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 182 GLN : amide:sc= -0.0108 X(o=-0.011,f=0.38) USER MOD Single : A 183 GLN : amide:sc= -0.0383 K(o=-0.038,f=-0.83) USER MOD Single : A 186 THR OG1 : rot 180:sc= -2.84! USER MOD Single : A 187 THR OG1 : rot 175:sc= -2.11 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 102:sc= -0.233! USER MOD Single : A 209 GLN :FLIP amide:sc= -15.1! C(o=-19!,f=-15!) USER MOD Single : A 211 HIS : no HD1:sc= -0.0813 X(o=-0.081,f=0) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 MET CE :methyl 174:sc= -2.12 (180deg=-2.14) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -0.0598 X(o=-0.06,f=-0.47) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.198 -11.636 -16.482 1.00 0.00 N ATOM 2 CA PRO A 111 -8.583 -12.341 -15.371 1.00 0.00 C ATOM 3 C PRO A 111 -7.101 -11.980 -15.244 1.00 0.00 C ATOM 4 O PRO A 111 -6.610 -11.735 -14.144 1.00 0.00 O ATOM 5 CB PRO A 111 -8.812 -13.814 -15.664 1.00 0.00 C ATOM 6 CG PRO A 111 -9.133 -13.899 -17.148 1.00 0.00 C ATOM 7 CD PRO A 111 -9.436 -12.493 -17.640 1.00 0.00 C ATOM 0 HA PRO A 111 -9.016 -12.068 -14.409 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.927 -14.403 -15.421 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.632 -14.209 -15.064 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.292 -14.323 -17.697 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.987 -14.555 -17.317 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.792 -12.218 -18.475 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.465 -12.409 -17.990 1.00 0.00 H new ATOM 15 N MET A 112 -6.431 -11.958 -16.387 1.00 0.00 N ATOM 16 CA MET A 112 -5.015 -11.632 -16.418 1.00 0.00 C ATOM 17 C MET A 112 -4.783 -10.165 -16.050 1.00 0.00 C ATOM 18 O MET A 112 -3.782 -9.831 -15.418 1.00 0.00 O ATOM 19 CB MET A 112 -4.460 -11.901 -17.818 1.00 0.00 C ATOM 20 CG MET A 112 -4.754 -13.336 -18.258 1.00 0.00 C ATOM 21 SD MET A 112 -4.343 -13.543 -19.983 1.00 0.00 S ATOM 22 CE MET A 112 -4.838 -15.242 -20.218 1.00 0.00 C ATOM 0 H MET A 112 -6.842 -12.161 -17.298 1.00 0.00 H new ATOM 0 HA MET A 112 -4.501 -12.257 -15.688 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.901 -11.202 -18.528 1.00 0.00 H new ATOM 0 HB3 MET A 112 -3.384 -11.728 -17.826 1.00 0.00 H new ATOM 0 HG2 MET A 112 -4.178 -14.036 -17.652 1.00 0.00 H new ATOM 0 HG3 MET A 112 -5.807 -13.566 -18.097 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.648 -15.537 -21.250 1.00 0.00 H new ATOM 0 HE2 MET A 112 -4.267 -15.883 -19.547 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.901 -15.345 -20.001 1.00 0.00 H new ATOM 32 N THR A 113 -5.725 -9.328 -16.460 1.00 0.00 N ATOM 33 CA THR A 113 -5.636 -7.905 -16.182 1.00 0.00 C ATOM 34 C THR A 113 -5.584 -7.660 -14.672 1.00 0.00 C ATOM 35 O THR A 113 -4.867 -6.774 -14.208 1.00 0.00 O ATOM 36 CB THR A 113 -6.815 -7.214 -16.869 1.00 0.00 C ATOM 37 OG1 THR A 113 -6.445 -7.183 -18.245 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.935 -5.738 -16.482 1.00 0.00 C ATOM 0 H THR A 113 -6.554 -9.609 -16.983 1.00 0.00 H new ATOM 0 HA THR A 113 -4.715 -7.481 -16.581 1.00 0.00 H new ATOM 0 HB THR A 113 -7.739 -7.733 -16.613 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.155 -6.752 -18.765 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.787 -5.295 -16.997 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.079 -5.655 -15.405 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.024 -5.212 -16.768 1.00 0.00 H new ATOM 46 N LEU A 114 -6.353 -8.460 -13.948 1.00 0.00 N ATOM 47 CA LEU A 114 -6.403 -8.340 -12.501 1.00 0.00 C ATOM 48 C LEU A 114 -5.003 -8.561 -11.926 1.00 0.00 C ATOM 49 O LEU A 114 -4.587 -7.857 -11.007 1.00 0.00 O ATOM 50 CB LEU A 114 -7.461 -9.283 -11.922 1.00 0.00 C ATOM 51 CG LEU A 114 -8.734 -8.619 -11.395 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.781 -8.484 -12.503 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.281 -9.369 -10.179 1.00 0.00 C ATOM 0 H LEU A 114 -6.946 -9.193 -14.336 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.711 -7.335 -12.213 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.742 -10.000 -12.694 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.008 -9.851 -11.109 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.482 -7.611 -11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.676 -8.009 -12.102 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.378 -7.874 -13.312 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.035 -9.472 -12.886 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.186 -8.876 -9.824 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.514 -10.396 -10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.534 -9.370 -9.386 1.00 0.00 H new ATOM 65 N LYS A 115 -4.313 -9.541 -12.491 1.00 0.00 N ATOM 66 CA LYS A 115 -2.968 -9.863 -12.046 1.00 0.00 C ATOM 67 C LYS A 115 -2.045 -8.674 -12.324 1.00 0.00 C ATOM 68 O LYS A 115 -1.136 -8.395 -11.545 1.00 0.00 O ATOM 69 CB LYS A 115 -2.493 -11.172 -12.681 1.00 0.00 C ATOM 70 CG LYS A 115 -1.403 -11.829 -11.831 1.00 0.00 C ATOM 71 CD LYS A 115 -0.322 -12.454 -12.715 1.00 0.00 C ATOM 72 CE LYS A 115 1.046 -11.829 -12.433 1.00 0.00 C ATOM 73 NZ LYS A 115 1.720 -11.464 -13.700 1.00 0.00 N ATOM 0 H LYS A 115 -4.661 -10.123 -13.253 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.953 -10.034 -10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.336 -11.855 -12.789 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.110 -10.977 -13.683 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.954 -11.087 -11.171 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.845 -12.595 -11.194 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.278 -13.529 -12.537 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.580 -12.315 -13.765 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.926 -10.943 -11.810 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.665 -12.531 -11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.647 -11.041 -13.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.851 -12.316 -14.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.136 -10.778 -14.219 1.00 0.00 H new ATOM 87 N GLY A 116 -2.312 -8.007 -13.437 1.00 0.00 N ATOM 88 CA GLY A 116 -1.517 -6.855 -13.827 1.00 0.00 C ATOM 89 C GLY A 116 -1.606 -5.746 -12.777 1.00 0.00 C ATOM 90 O GLY A 116 -0.618 -5.068 -12.500 1.00 0.00 O ATOM 0 H GLY A 116 -3.067 -8.242 -14.081 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.477 -7.154 -13.958 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.864 -6.478 -14.789 1.00 0.00 H new ATOM 94 N LEU A 117 -2.799 -5.596 -12.221 1.00 0.00 N ATOM 95 CA LEU A 117 -3.030 -4.581 -11.206 1.00 0.00 C ATOM 96 C LEU A 117 -2.499 -5.081 -9.861 1.00 0.00 C ATOM 97 O LEU A 117 -2.154 -4.284 -8.991 1.00 0.00 O ATOM 98 CB LEU A 117 -4.506 -4.181 -11.175 1.00 0.00 C ATOM 99 CG LEU A 117 -4.883 -2.946 -11.996 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.723 -1.951 -12.055 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.369 -3.343 -13.392 1.00 0.00 C ATOM 0 H LEU A 117 -3.616 -6.160 -12.454 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.482 -3.670 -11.446 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.098 -5.024 -11.531 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.793 -4.005 -10.138 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.712 -2.444 -11.497 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.018 -1.083 -12.644 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.465 -1.633 -11.045 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.859 -2.427 -12.518 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.631 -2.447 -13.955 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.577 -3.881 -13.914 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.246 -3.984 -13.303 1.00 0.00 H new ATOM 113 N ASP A 118 -2.452 -6.399 -9.733 1.00 0.00 N ATOM 114 CA ASP A 118 -1.970 -7.015 -8.508 1.00 0.00 C ATOM 115 C ASP A 118 -0.551 -6.521 -8.218 1.00 0.00 C ATOM 116 O ASP A 118 -0.218 -6.215 -7.075 1.00 0.00 O ATOM 117 CB ASP A 118 -1.923 -8.538 -8.639 1.00 0.00 C ATOM 118 CG ASP A 118 -2.251 -9.308 -7.358 1.00 0.00 C ATOM 119 OD1 ASP A 118 -3.369 -9.218 -6.828 1.00 0.00 O ATOM 120 OD2 ASP A 118 -1.291 -10.035 -6.897 1.00 0.00 O ATOM 0 H ASP A 118 -2.740 -7.057 -10.457 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.653 -6.743 -7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.623 -8.842 -9.417 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.927 -8.828 -8.975 1.00 0.00 H new ATOM 125 N LYS A 119 0.247 -6.459 -9.274 1.00 0.00 N ATOM 126 CA LYS A 119 1.622 -6.008 -9.148 1.00 0.00 C ATOM 127 C LYS A 119 1.636 -4.568 -8.630 1.00 0.00 C ATOM 128 O LYS A 119 2.525 -4.187 -7.868 1.00 0.00 O ATOM 129 CB LYS A 119 2.370 -6.193 -10.470 1.00 0.00 C ATOM 130 CG LYS A 119 3.815 -6.635 -10.225 1.00 0.00 C ATOM 131 CD LYS A 119 4.518 -6.967 -11.542 1.00 0.00 C ATOM 132 CE LYS A 119 5.811 -7.744 -11.293 1.00 0.00 C ATOM 133 NZ LYS A 119 6.933 -6.815 -11.033 1.00 0.00 N ATOM 0 H LYS A 119 -0.033 -6.714 -10.221 1.00 0.00 H new ATOM 0 HA LYS A 119 2.157 -6.616 -8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.857 -6.936 -11.081 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.362 -5.258 -11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.358 -5.844 -9.708 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.826 -7.508 -9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.853 -7.554 -12.175 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.741 -6.046 -12.081 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.682 -8.414 -10.443 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.040 -8.367 -12.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.803 -7.360 -10.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.066 -6.193 -11.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.719 -6.239 -10.194 1.00 0.00 H new ATOM 147 N ALA A 120 0.642 -3.807 -9.062 1.00 0.00 N ATOM 148 CA ALA A 120 0.529 -2.418 -8.652 1.00 0.00 C ATOM 149 C ALA A 120 0.373 -2.352 -7.131 1.00 0.00 C ATOM 150 O ALA A 120 0.710 -1.343 -6.512 1.00 0.00 O ATOM 151 CB ALA A 120 -0.642 -1.762 -9.387 1.00 0.00 C ATOM 0 H ALA A 120 -0.093 -4.126 -9.693 1.00 0.00 H new ATOM 0 HA ALA A 120 1.430 -1.865 -8.916 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.727 -0.720 -9.079 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.470 -1.810 -10.462 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.565 -2.288 -9.144 1.00 0.00 H new ATOM 157 N SER A 121 -0.137 -3.439 -6.572 1.00 0.00 N ATOM 158 CA SER A 121 -0.342 -3.517 -5.136 1.00 0.00 C ATOM 159 C SER A 121 0.968 -3.216 -4.404 1.00 0.00 C ATOM 160 O SER A 121 0.955 -2.694 -3.290 1.00 0.00 O ATOM 161 CB SER A 121 -0.873 -4.892 -4.729 1.00 0.00 C ATOM 162 OG SER A 121 -1.584 -4.846 -3.494 1.00 0.00 O ATOM 0 H SER A 121 -0.415 -4.274 -7.088 1.00 0.00 H new ATOM 0 HA SER A 121 -1.087 -2.773 -4.856 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.529 -5.273 -5.511 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.041 -5.591 -4.643 1.00 0.00 H new ATOM 0 HG SER A 121 -1.908 -5.743 -3.270 1.00 0.00 H new ATOM 168 N GLU A 122 2.067 -3.558 -5.060 1.00 0.00 N ATOM 169 CA GLU A 122 3.382 -3.331 -4.485 1.00 0.00 C ATOM 170 C GLU A 122 3.664 -1.831 -4.380 1.00 0.00 C ATOM 171 O GLU A 122 4.273 -1.377 -3.412 1.00 0.00 O ATOM 172 CB GLU A 122 4.467 -4.036 -5.303 1.00 0.00 C ATOM 173 CG GLU A 122 4.093 -5.496 -5.565 1.00 0.00 C ATOM 174 CD GLU A 122 3.873 -6.251 -4.252 1.00 0.00 C ATOM 175 OE1 GLU A 122 4.403 -5.844 -3.208 1.00 0.00 O ATOM 176 OE2 GLU A 122 3.120 -7.294 -4.343 1.00 0.00 O ATOM 0 H GLU A 122 2.074 -3.990 -5.984 1.00 0.00 H new ATOM 0 HA GLU A 122 3.396 -3.755 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.608 -3.517 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.417 -3.990 -4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.187 -5.540 -6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.883 -5.980 -6.139 1.00 0.00 H new ATOM 183 N LEU A 123 3.207 -1.103 -5.388 1.00 0.00 N ATOM 184 CA LEU A 123 3.402 0.337 -5.421 1.00 0.00 C ATOM 185 C LEU A 123 2.772 0.961 -4.174 1.00 0.00 C ATOM 186 O LEU A 123 3.264 1.966 -3.663 1.00 0.00 O ATOM 187 CB LEU A 123 2.874 0.919 -6.733 1.00 0.00 C ATOM 188 CG LEU A 123 3.837 0.877 -7.921 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.188 1.496 -7.555 1.00 0.00 C ATOM 190 CD2 LEU A 123 3.987 -0.548 -8.456 1.00 0.00 C ATOM 0 H LEU A 123 2.702 -1.483 -6.188 1.00 0.00 H new ATOM 0 HA LEU A 123 4.465 0.578 -5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.967 0.381 -7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.589 1.956 -6.558 1.00 0.00 H new ATOM 0 HG LEU A 123 3.413 1.480 -8.724 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.853 1.453 -8.417 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.044 2.535 -7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.630 0.941 -6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.677 -0.549 -9.300 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.376 -1.193 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.015 -0.919 -8.782 1.00 0.00 H new ATOM 202 N ALA A 124 1.694 0.338 -3.720 1.00 0.00 N ATOM 203 CA ALA A 124 0.992 0.820 -2.542 1.00 0.00 C ATOM 204 C ALA A 124 1.935 0.776 -1.338 1.00 0.00 C ATOM 205 O ALA A 124 1.678 1.417 -0.320 1.00 0.00 O ATOM 206 CB ALA A 124 -0.272 -0.014 -2.324 1.00 0.00 C ATOM 0 H ALA A 124 1.290 -0.496 -4.146 1.00 0.00 H new ATOM 0 HA ALA A 124 0.680 1.855 -2.678 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.798 0.347 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.921 0.075 -3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.002 -1.059 -2.181 1.00 0.00 H new ATOM 212 N THR A 125 3.007 0.013 -1.494 1.00 0.00 N ATOM 213 CA THR A 125 3.990 -0.124 -0.432 1.00 0.00 C ATOM 214 C THR A 125 5.395 0.156 -0.967 1.00 0.00 C ATOM 215 O THR A 125 6.376 -0.387 -0.460 1.00 0.00 O ATOM 216 CB THR A 125 3.837 -1.519 0.176 1.00 0.00 C ATOM 217 OG1 THR A 125 4.795 -1.544 1.231 1.00 0.00 O ATOM 218 CG2 THR A 125 4.300 -2.626 -0.773 1.00 0.00 C ATOM 0 H THR A 125 3.217 -0.517 -2.340 1.00 0.00 H new ATOM 0 HA THR A 125 3.825 0.610 0.357 1.00 0.00 H new ATOM 0 HB THR A 125 2.794 -1.685 0.445 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.604 -1.067 0.950 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.170 -3.595 -0.292 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.708 -2.592 -1.688 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.352 -2.480 -1.016 1.00 0.00 H new ATOM 226 N LEU A 126 5.449 1.002 -1.985 1.00 0.00 N ATOM 227 CA LEU A 126 6.719 1.360 -2.595 1.00 0.00 C ATOM 228 C LEU A 126 7.707 1.769 -1.501 1.00 0.00 C ATOM 229 O LEU A 126 7.367 1.765 -0.319 1.00 0.00 O ATOM 230 CB LEU A 126 6.514 2.430 -3.670 1.00 0.00 C ATOM 231 CG LEU A 126 7.656 2.599 -4.674 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.260 1.244 -5.050 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.194 3.382 -5.904 1.00 0.00 C ATOM 0 H LEU A 126 4.634 1.450 -2.403 1.00 0.00 H new ATOM 0 HA LEU A 126 7.150 0.502 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.604 2.193 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.347 3.387 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 126 8.445 3.183 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.069 1.392 -5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.650 0.759 -4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.491 0.615 -5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.025 3.488 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.378 2.847 -6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.849 4.370 -5.598 1.00 0.00 H new ATOM 245 N THR A 127 8.911 2.113 -1.934 1.00 0.00 N ATOM 246 CA THR A 127 9.951 2.523 -1.006 1.00 0.00 C ATOM 247 C THR A 127 10.945 3.459 -1.699 1.00 0.00 C ATOM 248 O THR A 127 10.808 3.745 -2.887 1.00 0.00 O ATOM 249 CB THR A 127 10.601 1.261 -0.436 1.00 0.00 C ATOM 250 OG1 THR A 127 10.761 1.549 0.950 1.00 0.00 O ATOM 251 CG2 THR A 127 12.031 1.060 -0.941 1.00 0.00 C ATOM 0 H THR A 127 9.189 2.116 -2.915 1.00 0.00 H new ATOM 0 HA THR A 127 9.537 3.096 -0.176 1.00 0.00 H new ATOM 0 HB THR A 127 9.997 0.392 -0.698 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.438 0.953 1.332 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.446 0.151 -0.506 1.00 0.00 H new ATOM 0 HG22 THR A 127 12.024 0.972 -2.027 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.643 1.914 -0.650 1.00 0.00 H new ATOM 259 N PRO A 128 11.948 3.921 -0.905 1.00 0.00 N ATOM 260 CA PRO A 128 12.963 4.818 -1.429 1.00 0.00 C ATOM 261 C PRO A 128 13.961 4.062 -2.309 1.00 0.00 C ATOM 262 O PRO A 128 14.283 4.505 -3.411 1.00 0.00 O ATOM 263 CB PRO A 128 13.608 5.442 -0.202 1.00 0.00 C ATOM 264 CG PRO A 128 13.253 4.534 0.963 1.00 0.00 C ATOM 265 CD PRO A 128 12.141 3.603 0.507 1.00 0.00 C ATOM 0 HA PRO A 128 12.548 5.588 -2.080 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.689 5.516 -0.324 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.236 6.453 -0.037 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.125 3.961 1.280 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.930 5.123 1.821 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.419 2.558 0.643 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.228 3.767 1.079 1.00 0.00 H new ATOM 273 N GLU A 129 14.424 2.934 -1.790 1.00 0.00 N ATOM 274 CA GLU A 129 15.378 2.113 -2.514 1.00 0.00 C ATOM 275 C GLU A 129 14.688 1.399 -3.679 1.00 0.00 C ATOM 276 O GLU A 129 15.346 0.967 -4.624 1.00 0.00 O ATOM 277 CB GLU A 129 16.057 1.109 -1.581 1.00 0.00 C ATOM 278 CG GLU A 129 17.297 1.721 -0.925 1.00 0.00 C ATOM 279 CD GLU A 129 18.512 0.805 -1.089 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.360 -0.425 -1.131 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.646 1.415 -1.175 1.00 0.00 O ATOM 0 H GLU A 129 14.155 2.570 -0.876 1.00 0.00 H new ATOM 0 HA GLU A 129 16.153 2.764 -2.920 1.00 0.00 H new ATOM 0 HB2 GLU A 129 15.354 0.790 -0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.340 0.219 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 129 17.507 2.693 -1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 129 17.106 1.891 0.134 1.00 0.00 H new ATOM 288 N GLY A 130 13.371 1.298 -3.572 1.00 0.00 N ATOM 289 CA GLY A 130 12.585 0.644 -4.605 1.00 0.00 C ATOM 290 C GLY A 130 12.367 1.575 -5.799 1.00 0.00 C ATOM 291 O GLY A 130 12.740 1.245 -6.924 1.00 0.00 O ATOM 0 H GLY A 130 12.829 1.658 -2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.093 -0.263 -4.934 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.622 0.339 -4.196 1.00 0.00 H new ATOM 295 N LEU A 131 11.764 2.720 -5.515 1.00 0.00 N ATOM 296 CA LEU A 131 11.491 3.700 -6.551 1.00 0.00 C ATOM 297 C LEU A 131 12.781 3.996 -7.320 1.00 0.00 C ATOM 298 O LEU A 131 12.738 4.475 -8.451 1.00 0.00 O ATOM 299 CB LEU A 131 10.834 4.945 -5.952 1.00 0.00 C ATOM 300 CG LEU A 131 9.875 5.705 -6.871 1.00 0.00 C ATOM 301 CD1 LEU A 131 9.113 6.783 -6.097 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.616 6.283 -8.079 1.00 0.00 C ATOM 0 H LEU A 131 11.457 2.991 -4.581 1.00 0.00 H new ATOM 0 HA LEU A 131 10.774 3.304 -7.270 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.289 4.648 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.621 5.630 -5.634 1.00 0.00 H new ATOM 0 HG LEU A 131 9.137 5.000 -7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.438 7.308 -6.773 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.536 6.318 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.821 7.492 -5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.912 6.818 -8.716 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.390 6.970 -7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.075 5.473 -8.646 1.00 0.00 H new ATOM 314 N ALA A 132 13.899 3.697 -6.673 1.00 0.00 N ATOM 315 CA ALA A 132 15.198 3.924 -7.281 1.00 0.00 C ATOM 316 C ALA A 132 15.569 2.720 -8.149 1.00 0.00 C ATOM 317 O ALA A 132 15.984 2.881 -9.296 1.00 0.00 O ATOM 318 CB ALA A 132 16.234 4.195 -6.188 1.00 0.00 C ATOM 0 H ALA A 132 13.931 3.300 -5.734 1.00 0.00 H new ATOM 0 HA ALA A 132 15.169 4.801 -7.928 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.209 4.365 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.941 5.077 -5.619 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.292 3.336 -5.520 1.00 0.00 H new ATOM 324 N ARG A 133 15.405 1.540 -7.569 1.00 0.00 N ATOM 325 CA ARG A 133 15.717 0.309 -8.275 1.00 0.00 C ATOM 326 C ARG A 133 14.431 -0.369 -8.752 1.00 0.00 C ATOM 327 O ARG A 133 14.349 -0.819 -9.894 1.00 0.00 O ATOM 328 CB ARG A 133 16.493 -0.658 -7.379 1.00 0.00 C ATOM 329 CG ARG A 133 17.855 -0.997 -7.990 1.00 0.00 C ATOM 330 CD ARG A 133 17.703 -1.966 -9.164 1.00 0.00 C ATOM 331 NE ARG A 133 18.782 -2.979 -9.126 1.00 0.00 N ATOM 332 CZ ARG A 133 20.081 -2.701 -9.301 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.470 -1.439 -9.528 1.00 0.00 N ATOM 334 NH2 ARG A 133 20.990 -3.684 -9.251 1.00 0.00 N ATOM 0 H ARG A 133 15.060 1.410 -6.618 1.00 0.00 H new ATOM 0 HA ARG A 133 16.336 0.567 -9.134 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.633 -0.214 -6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.916 -1.572 -7.238 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.343 -0.083 -8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.499 -1.439 -7.230 1.00 0.00 H new ATOM 0 HD2 ARG A 133 16.731 -2.456 -9.118 1.00 0.00 H new ATOM 0 HD3 ARG A 133 17.740 -1.418 -10.106 1.00 0.00 H new ATOM 0 HE ARG A 133 18.520 -3.950 -8.956 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.778 -0.691 -9.567 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.459 -1.226 -9.661 1.00 0.00 H new ATOM 0 HH21 ARG A 133 20.693 -4.645 -9.080 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.979 -3.472 -9.384 1.00 0.00 H new ATOM 348 N GLU A 134 13.459 -0.422 -7.853 1.00 0.00 N ATOM 349 CA GLU A 134 12.181 -1.038 -8.168 1.00 0.00 C ATOM 350 C GLU A 134 11.517 -0.313 -9.340 1.00 0.00 C ATOM 351 O GLU A 134 10.890 -0.944 -10.190 1.00 0.00 O ATOM 352 CB GLU A 134 11.264 -1.054 -6.943 1.00 0.00 C ATOM 353 CG GLU A 134 11.814 -1.983 -5.859 1.00 0.00 C ATOM 354 CD GLU A 134 11.201 -3.380 -5.971 1.00 0.00 C ATOM 355 OE1 GLU A 134 10.043 -3.582 -5.577 1.00 0.00 O ATOM 356 OE2 GLU A 134 11.973 -4.275 -6.489 1.00 0.00 O ATOM 0 H GLU A 134 13.531 -0.048 -6.907 1.00 0.00 H new ATOM 0 HA GLU A 134 12.360 -2.073 -8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.165 -0.044 -6.545 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.266 -1.381 -7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 134 12.898 -2.050 -5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.600 -1.566 -4.875 1.00 0.00 H new ATOM 363 N HIS A 135 11.676 1.002 -9.348 1.00 0.00 N ATOM 364 CA HIS A 135 11.100 1.820 -10.402 1.00 0.00 C ATOM 365 C HIS A 135 11.598 1.329 -11.763 1.00 0.00 C ATOM 366 O HIS A 135 10.806 1.119 -12.680 1.00 0.00 O ATOM 367 CB HIS A 135 11.393 3.302 -10.163 1.00 0.00 C ATOM 368 CG HIS A 135 10.768 4.224 -11.181 1.00 0.00 C ATOM 369 ND1 HIS A 135 9.531 3.981 -11.753 1.00 0.00 N ATOM 370 CD2 HIS A 135 11.220 5.392 -11.723 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.262 4.964 -12.600 1.00 0.00 C ATOM 372 NE2 HIS A 135 10.310 5.837 -12.581 1.00 0.00 N ATOM 0 H HIS A 135 12.196 1.522 -8.641 1.00 0.00 H new ATOM 0 HA HIS A 135 10.015 1.719 -10.393 1.00 0.00 H new ATOM 0 HB2 HIS A 135 11.035 3.577 -9.171 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.472 3.453 -10.166 1.00 0.00 H new ATOM 0 HD1 HIS A 135 8.929 3.181 -11.556 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.159 5.873 -11.493 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.369 5.058 -13.200 1.00 0.00 H new ATOM 380 N SER A 136 12.910 1.160 -11.851 1.00 0.00 N ATOM 381 CA SER A 136 13.523 0.698 -13.084 1.00 0.00 C ATOM 382 C SER A 136 12.928 -0.650 -13.492 1.00 0.00 C ATOM 383 O SER A 136 12.568 -0.849 -14.652 1.00 0.00 O ATOM 384 CB SER A 136 15.042 0.584 -12.935 1.00 0.00 C ATOM 385 OG SER A 136 15.684 0.329 -14.181 1.00 0.00 O ATOM 0 H SER A 136 13.564 1.335 -11.088 1.00 0.00 H new ATOM 0 HA SER A 136 13.315 1.430 -13.864 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.434 1.507 -12.507 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.278 -0.217 -12.235 1.00 0.00 H new ATOM 0 HG SER A 136 16.652 0.265 -14.043 1.00 0.00 H new ATOM 391 N ARG A 137 12.841 -1.542 -12.516 1.00 0.00 N ATOM 392 CA ARG A 137 12.295 -2.867 -12.759 1.00 0.00 C ATOM 393 C ARG A 137 10.773 -2.797 -12.895 1.00 0.00 C ATOM 394 O ARG A 137 10.197 -3.411 -13.792 1.00 0.00 O ATOM 395 CB ARG A 137 12.655 -3.828 -11.624 1.00 0.00 C ATOM 396 CG ARG A 137 13.373 -5.067 -12.162 1.00 0.00 C ATOM 397 CD ARG A 137 14.363 -5.617 -11.133 1.00 0.00 C ATOM 398 NE ARG A 137 14.890 -6.924 -11.586 1.00 0.00 N ATOM 399 CZ ARG A 137 15.888 -7.582 -10.981 1.00 0.00 C ATOM 400 NH1 ARG A 137 16.473 -7.060 -9.894 1.00 0.00 N ATOM 401 NH2 ARG A 137 16.301 -8.762 -11.462 1.00 0.00 N ATOM 0 H ARG A 137 13.139 -1.373 -11.555 1.00 0.00 H new ATOM 0 HA ARG A 137 12.729 -3.240 -13.687 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.292 -3.319 -10.900 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.750 -4.128 -11.096 1.00 0.00 H new ATOM 0 HG2 ARG A 137 12.642 -5.835 -12.415 1.00 0.00 H new ATOM 0 HG3 ARG A 137 13.901 -4.815 -13.082 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.184 -4.913 -10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 137 13.871 -5.729 -10.167 1.00 0.00 H new ATOM 0 HE ARG A 137 14.467 -7.350 -12.410 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.158 -6.162 -9.527 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.233 -7.561 -9.433 1.00 0.00 H new ATOM 0 HH21 ARG A 137 15.856 -9.160 -12.289 1.00 0.00 H new ATOM 0 HH22 ARG A 137 17.061 -9.263 -11.001 1.00 0.00 H new ATOM 415 N LEU A 138 10.164 -2.043 -11.991 1.00 0.00 N ATOM 416 CA LEU A 138 8.720 -1.884 -11.999 1.00 0.00 C ATOM 417 C LEU A 138 8.305 -1.088 -13.238 1.00 0.00 C ATOM 418 O LEU A 138 7.119 -0.992 -13.550 1.00 0.00 O ATOM 419 CB LEU A 138 8.242 -1.267 -10.683 1.00 0.00 C ATOM 420 CG LEU A 138 8.128 -2.225 -9.496 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.260 -3.254 -9.511 1.00 0.00 C ATOM 422 CD2 LEU A 138 8.072 -1.455 -8.174 1.00 0.00 C ATOM 0 H LEU A 138 10.645 -1.536 -11.248 1.00 0.00 H new ATOM 0 HA LEU A 138 8.230 -2.856 -12.066 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.927 -0.463 -10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.266 -0.811 -10.852 1.00 0.00 H new ATOM 0 HG LEU A 138 7.191 -2.775 -9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.155 -3.923 -8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.213 -3.833 -10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.220 -2.740 -9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.991 -2.159 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.980 -0.863 -8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.205 -0.794 -8.174 1.00 0.00 H new ATOM 434 N ALA A 139 9.305 -0.538 -13.911 1.00 0.00 N ATOM 435 CA ALA A 139 9.059 0.247 -15.109 1.00 0.00 C ATOM 436 C ALA A 139 9.608 -0.502 -16.325 1.00 0.00 C ATOM 437 O ALA A 139 9.581 0.016 -17.441 1.00 0.00 O ATOM 438 CB ALA A 139 9.684 1.635 -14.948 1.00 0.00 C ATOM 0 H ALA A 139 10.287 -0.620 -13.649 1.00 0.00 H new ATOM 0 HA ALA A 139 7.989 0.387 -15.263 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.499 2.224 -15.847 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.240 2.136 -14.088 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.758 1.535 -14.794 1.00 0.00 H new ATOM 444 N SER A 140 10.093 -1.707 -16.068 1.00 0.00 N ATOM 445 CA SER A 140 10.647 -2.532 -17.128 1.00 0.00 C ATOM 446 C SER A 140 9.601 -3.541 -17.608 1.00 0.00 C ATOM 447 O SER A 140 8.401 -3.296 -17.498 1.00 0.00 O ATOM 448 CB SER A 140 11.909 -3.259 -16.658 1.00 0.00 C ATOM 449 OG SER A 140 12.894 -3.337 -17.685 1.00 0.00 O ATOM 0 H SER A 140 10.114 -2.132 -15.141 1.00 0.00 H new ATOM 0 HA SER A 140 10.923 -1.882 -17.958 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.326 -2.740 -15.795 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.647 -4.265 -16.330 1.00 0.00 H new ATOM 0 HG SER A 140 13.684 -3.806 -17.345 1.00 0.00 H new ATOM 455 N GLY A 141 10.095 -4.655 -18.129 1.00 0.00 N ATOM 456 CA GLY A 141 9.218 -5.701 -18.625 1.00 0.00 C ATOM 457 C GLY A 141 8.477 -6.387 -17.475 1.00 0.00 C ATOM 458 O GLY A 141 9.095 -7.038 -16.635 1.00 0.00 O ATOM 0 H GLY A 141 11.091 -4.855 -18.218 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.498 -5.276 -19.324 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.801 -6.438 -19.177 1.00 0.00 H new ATOM 462 N ASP A 142 7.163 -6.216 -17.476 1.00 0.00 N ATOM 463 CA ASP A 142 6.331 -6.810 -16.443 1.00 0.00 C ATOM 464 C ASP A 142 6.299 -5.885 -15.225 1.00 0.00 C ATOM 465 O ASP A 142 5.559 -6.131 -14.274 1.00 0.00 O ATOM 466 CB ASP A 142 6.890 -8.162 -15.995 1.00 0.00 C ATOM 467 CG ASP A 142 5.836 -9.202 -15.610 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.795 -9.331 -16.270 1.00 0.00 O ATOM 469 OD2 ASP A 142 6.123 -9.909 -14.569 1.00 0.00 O ATOM 0 H ASP A 142 6.654 -5.675 -18.175 1.00 0.00 H new ATOM 0 HA ASP A 142 5.332 -6.951 -16.855 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.503 -8.569 -16.799 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.549 -8.001 -15.142 1.00 0.00 H new ATOM 474 N GLY A 143 7.112 -4.841 -15.294 1.00 0.00 N ATOM 475 CA GLY A 143 7.186 -3.877 -14.209 1.00 0.00 C ATOM 476 C GLY A 143 5.812 -3.666 -13.568 1.00 0.00 C ATOM 477 O GLY A 143 4.809 -3.546 -14.269 1.00 0.00 O ATOM 0 H GLY A 143 7.725 -4.642 -16.084 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.893 -4.225 -13.456 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.565 -2.927 -14.587 1.00 0.00 H new ATOM 481 N ALA A 144 5.812 -3.627 -12.244 1.00 0.00 N ATOM 482 CA ALA A 144 4.578 -3.432 -11.502 1.00 0.00 C ATOM 483 C ALA A 144 3.961 -2.087 -11.891 1.00 0.00 C ATOM 484 O ALA A 144 2.753 -1.992 -12.103 1.00 0.00 O ATOM 485 CB ALA A 144 4.864 -3.530 -10.002 1.00 0.00 C ATOM 0 H ALA A 144 6.646 -3.727 -11.666 1.00 0.00 H new ATOM 0 HA ALA A 144 3.855 -4.210 -11.748 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.939 -3.384 -9.445 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.274 -4.514 -9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.584 -2.762 -9.718 1.00 0.00 H new ATOM 491 N LEU A 145 4.818 -1.080 -11.973 1.00 0.00 N ATOM 492 CA LEU A 145 4.373 0.255 -12.332 1.00 0.00 C ATOM 493 C LEU A 145 3.940 0.266 -13.800 1.00 0.00 C ATOM 494 O LEU A 145 3.043 1.017 -14.181 1.00 0.00 O ATOM 495 CB LEU A 145 5.452 1.288 -12.002 1.00 0.00 C ATOM 496 CG LEU A 145 5.045 2.396 -11.029 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.241 3.282 -10.675 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.874 3.210 -11.584 1.00 0.00 C ATOM 0 H LEU A 145 5.819 -1.162 -11.797 1.00 0.00 H new ATOM 0 HA LEU A 145 3.503 0.538 -11.740 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.313 0.765 -11.586 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.780 1.751 -12.933 1.00 0.00 H new ATOM 0 HG LEU A 145 4.704 1.930 -10.104 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.924 4.061 -9.982 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.018 2.676 -10.209 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.635 3.741 -11.582 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.604 3.991 -10.873 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.164 3.666 -12.531 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.018 2.554 -11.744 1.00 0.00 H new ATOM 510 N ARG A 146 4.597 -0.576 -14.583 1.00 0.00 N ATOM 511 CA ARG A 146 4.292 -0.673 -16.001 1.00 0.00 C ATOM 512 C ARG A 146 3.042 -1.528 -16.217 1.00 0.00 C ATOM 513 O ARG A 146 2.243 -1.251 -17.110 1.00 0.00 O ATOM 514 CB ARG A 146 5.460 -1.286 -16.775 1.00 0.00 C ATOM 515 CG ARG A 146 5.094 -1.495 -18.246 1.00 0.00 C ATOM 516 CD ARG A 146 6.092 -0.788 -19.165 1.00 0.00 C ATOM 517 NE ARG A 146 5.371 -0.090 -20.253 1.00 0.00 N ATOM 518 CZ ARG A 146 5.863 0.957 -20.929 1.00 0.00 C ATOM 519 NH1 ARG A 146 7.079 1.435 -20.633 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.138 1.527 -21.901 1.00 0.00 N ATOM 0 H ARG A 146 5.340 -1.198 -14.263 1.00 0.00 H new ATOM 0 HA ARG A 146 4.115 0.337 -16.372 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.331 -0.634 -16.702 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.737 -2.240 -16.327 1.00 0.00 H new ATOM 0 HG2 ARG A 146 5.078 -2.561 -18.472 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.090 -1.114 -18.432 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.683 -0.073 -18.592 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.788 -1.513 -19.586 1.00 0.00 H new ATOM 0 HE ARG A 146 4.442 -0.427 -20.504 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.631 1.002 -19.893 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.453 2.232 -21.148 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.212 1.164 -22.126 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.512 2.324 -22.416 1.00 0.00 H new ATOM 534 N SER A 147 2.911 -2.550 -15.383 1.00 0.00 N ATOM 535 CA SER A 147 1.771 -3.447 -15.472 1.00 0.00 C ATOM 536 C SER A 147 0.505 -2.733 -14.994 1.00 0.00 C ATOM 537 O SER A 147 -0.591 -3.019 -15.473 1.00 0.00 O ATOM 538 CB SER A 147 2.005 -4.717 -14.653 1.00 0.00 C ATOM 539 OG SER A 147 2.045 -4.451 -13.254 1.00 0.00 O ATOM 0 H SER A 147 3.575 -2.776 -14.643 1.00 0.00 H new ATOM 0 HA SER A 147 1.645 -3.738 -16.515 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.212 -5.435 -14.863 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.943 -5.179 -14.961 1.00 0.00 H new ATOM 0 HG SER A 147 1.164 -4.628 -12.862 1.00 0.00 H new ATOM 545 N LEU A 148 0.698 -1.818 -14.056 1.00 0.00 N ATOM 546 CA LEU A 148 -0.415 -1.061 -13.508 1.00 0.00 C ATOM 547 C LEU A 148 -1.080 -0.258 -14.627 1.00 0.00 C ATOM 548 O LEU A 148 -2.305 -0.220 -14.725 1.00 0.00 O ATOM 549 CB LEU A 148 0.049 -0.204 -12.329 1.00 0.00 C ATOM 550 CG LEU A 148 -0.019 1.311 -12.532 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.452 1.821 -12.368 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.956 2.034 -11.602 1.00 0.00 C ATOM 0 H LEU A 148 1.609 -1.583 -13.661 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.172 -1.734 -13.105 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.555 -0.461 -11.459 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.079 -0.473 -12.093 1.00 0.00 H new ATOM 0 HG LEU A 148 0.288 1.533 -13.554 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.473 2.901 -12.517 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.096 1.340 -13.104 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.809 1.586 -11.365 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.887 3.109 -11.767 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.705 1.809 -10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.972 1.700 -11.809 1.00 0.00 H new ATOM 564 N SER A 149 -0.242 0.364 -15.444 1.00 0.00 N ATOM 565 CA SER A 149 -0.734 1.164 -16.553 1.00 0.00 C ATOM 566 C SER A 149 -1.344 0.256 -17.623 1.00 0.00 C ATOM 567 O SER A 149 -2.432 0.530 -18.128 1.00 0.00 O ATOM 568 CB SER A 149 0.384 2.018 -17.155 1.00 0.00 C ATOM 569 OG SER A 149 0.030 2.537 -18.434 1.00 0.00 O ATOM 0 H SER A 149 0.774 0.330 -15.360 1.00 0.00 H new ATOM 0 HA SER A 149 -1.504 1.837 -16.175 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.614 2.843 -16.480 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.290 1.418 -17.245 1.00 0.00 H new ATOM 0 HG SER A 149 0.669 2.217 -19.105 1.00 0.00 H new ATOM 575 N THR A 150 -0.616 -0.805 -17.938 1.00 0.00 N ATOM 576 CA THR A 150 -1.071 -1.754 -18.940 1.00 0.00 C ATOM 577 C THR A 150 -2.330 -2.476 -18.456 1.00 0.00 C ATOM 578 O THR A 150 -3.298 -2.611 -19.203 1.00 0.00 O ATOM 579 CB THR A 150 0.089 -2.701 -19.255 1.00 0.00 C ATOM 580 OG1 THR A 150 0.780 -2.059 -20.323 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.384 -4.025 -19.860 1.00 0.00 C ATOM 0 H THR A 150 0.286 -1.029 -17.517 1.00 0.00 H new ATOM 0 HA THR A 150 -1.357 -1.249 -19.863 1.00 0.00 H new ATOM 0 HB THR A 150 0.654 -2.899 -18.344 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.549 -2.604 -20.590 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.478 -4.660 -20.065 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.048 -4.529 -19.158 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.920 -3.830 -20.789 1.00 0.00 H new ATOM 589 N ALA A 151 -2.277 -2.921 -17.209 1.00 0.00 N ATOM 590 CA ALA A 151 -3.401 -3.625 -16.617 1.00 0.00 C ATOM 591 C ALA A 151 -4.623 -2.704 -16.600 1.00 0.00 C ATOM 592 O ALA A 151 -5.753 -3.163 -16.761 1.00 0.00 O ATOM 593 CB ALA A 151 -3.019 -4.113 -15.218 1.00 0.00 C ATOM 0 H ALA A 151 -1.473 -2.807 -16.592 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.658 -4.503 -17.209 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.863 -4.641 -14.774 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.165 -4.787 -15.288 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.757 -3.259 -14.594 1.00 0.00 H new ATOM 599 N LEU A 152 -4.355 -1.422 -16.403 1.00 0.00 N ATOM 600 CA LEU A 152 -5.418 -0.432 -16.363 1.00 0.00 C ATOM 601 C LEU A 152 -6.084 -0.350 -17.738 1.00 0.00 C ATOM 602 O LEU A 152 -7.309 -0.400 -17.842 1.00 0.00 O ATOM 603 CB LEU A 152 -4.883 0.909 -15.858 1.00 0.00 C ATOM 604 CG LEU A 152 -4.943 1.128 -14.345 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.087 2.326 -13.929 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.390 1.265 -13.868 1.00 0.00 C ATOM 0 H LEU A 152 -3.417 -1.045 -16.269 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.189 -0.729 -15.652 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.846 1.008 -16.179 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.444 1.708 -16.343 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.524 0.248 -13.856 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.148 2.459 -12.849 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.050 2.149 -14.215 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.452 3.224 -14.426 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.404 1.420 -12.789 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.857 2.116 -14.363 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.941 0.357 -14.112 1.00 0.00 H new ATOM 618 N ALA A 153 -5.249 -0.225 -18.759 1.00 0.00 N ATOM 619 CA ALA A 153 -5.742 -0.135 -20.123 1.00 0.00 C ATOM 620 C ALA A 153 -6.592 -1.368 -20.435 1.00 0.00 C ATOM 621 O ALA A 153 -7.656 -1.255 -21.043 1.00 0.00 O ATOM 622 CB ALA A 153 -4.561 0.017 -21.083 1.00 0.00 C ATOM 0 H ALA A 153 -4.234 -0.184 -18.669 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.377 0.743 -20.245 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.930 0.085 -22.106 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.006 0.922 -20.837 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.904 -0.848 -20.991 1.00 0.00 H new ATOM 628 N GLY A 154 -6.092 -2.517 -20.005 1.00 0.00 N ATOM 629 CA GLY A 154 -6.793 -3.769 -20.231 1.00 0.00 C ATOM 630 C GLY A 154 -8.209 -3.718 -19.652 1.00 0.00 C ATOM 631 O GLY A 154 -9.125 -4.340 -20.187 1.00 0.00 O ATOM 0 H GLY A 154 -5.210 -2.607 -19.501 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.841 -3.975 -21.300 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.238 -4.588 -19.773 1.00 0.00 H new ATOM 635 N ILE A 155 -8.342 -2.971 -18.566 1.00 0.00 N ATOM 636 CA ILE A 155 -9.630 -2.830 -17.909 1.00 0.00 C ATOM 637 C ILE A 155 -10.483 -1.820 -18.678 1.00 0.00 C ATOM 638 O ILE A 155 -11.699 -1.978 -18.780 1.00 0.00 O ATOM 639 CB ILE A 155 -9.442 -2.478 -16.432 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.720 -3.690 -15.540 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.299 -1.271 -16.043 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.896 -3.623 -14.252 1.00 0.00 C ATOM 0 H ILE A 155 -7.579 -2.457 -18.125 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.169 -3.777 -17.921 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.400 -2.197 -16.277 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.781 -3.730 -15.295 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.483 -4.606 -16.081 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.147 -1.042 -14.988 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.011 -0.410 -16.647 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.350 -1.500 -16.217 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.112 -4.496 -13.636 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.835 -3.607 -14.500 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.154 -2.718 -13.702 1.00 0.00 H new ATOM 654 N ARG A 156 -9.813 -0.804 -19.201 1.00 0.00 N ATOM 655 CA ARG A 156 -10.494 0.233 -19.958 1.00 0.00 C ATOM 656 C ARG A 156 -11.322 -0.390 -21.083 1.00 0.00 C ATOM 657 O ARG A 156 -12.371 0.137 -21.451 1.00 0.00 O ATOM 658 CB ARG A 156 -9.494 1.224 -20.558 1.00 0.00 C ATOM 659 CG ARG A 156 -8.782 2.016 -19.460 1.00 0.00 C ATOM 660 CD ARG A 156 -7.988 3.182 -20.053 1.00 0.00 C ATOM 661 NE ARG A 156 -8.912 4.183 -20.631 1.00 0.00 N ATOM 662 CZ ARG A 156 -8.520 5.229 -21.371 1.00 0.00 C ATOM 663 NH1 ARG A 156 -7.219 5.418 -21.627 1.00 0.00 N ATOM 664 NH2 ARG A 156 -9.430 6.086 -21.854 1.00 0.00 N ATOM 0 H ARG A 156 -8.805 -0.676 -19.115 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.151 0.768 -19.272 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.760 0.687 -21.158 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.013 1.910 -21.228 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.514 2.395 -18.747 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.111 1.358 -18.908 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.375 3.645 -19.280 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.308 2.816 -20.822 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.910 4.070 -20.455 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.527 4.766 -21.259 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.920 6.214 -22.190 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.421 5.942 -21.658 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.132 6.882 -22.417 1.00 0.00 H new ATOM 678 N ALA A 157 -10.820 -1.503 -21.599 1.00 0.00 N ATOM 679 CA ALA A 157 -11.500 -2.203 -22.675 1.00 0.00 C ATOM 680 C ALA A 157 -11.904 -3.598 -22.195 1.00 0.00 C ATOM 681 O ALA A 157 -12.625 -4.313 -22.889 1.00 0.00 O ATOM 682 CB ALA A 157 -10.594 -2.250 -23.907 1.00 0.00 C ATOM 0 H ALA A 157 -9.950 -1.937 -21.291 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.411 -1.676 -22.960 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -11.104 -2.775 -24.714 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.360 -1.234 -24.226 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.671 -2.774 -23.660 1.00 0.00 H new ATOM 688 N GLY A 158 -11.421 -3.944 -21.010 1.00 0.00 N ATOM 689 CA GLY A 158 -11.723 -5.241 -20.429 1.00 0.00 C ATOM 690 C GLY A 158 -12.834 -5.128 -19.383 1.00 0.00 C ATOM 691 O GLY A 158 -13.351 -6.139 -18.910 1.00 0.00 O ATOM 0 H GLY A 158 -10.823 -3.349 -20.437 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -12.027 -5.933 -21.214 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.826 -5.655 -19.969 1.00 0.00 H new ATOM 695 N SER A 159 -13.169 -3.890 -19.053 1.00 0.00 N ATOM 696 CA SER A 159 -14.209 -3.632 -18.072 1.00 0.00 C ATOM 697 C SER A 159 -15.572 -3.549 -18.764 1.00 0.00 C ATOM 698 O SER A 159 -15.711 -2.887 -19.791 1.00 0.00 O ATOM 699 CB SER A 159 -13.928 -2.343 -17.297 1.00 0.00 C ATOM 700 OG SER A 159 -14.222 -1.181 -18.068 1.00 0.00 O ATOM 0 H SER A 159 -12.738 -3.054 -19.448 1.00 0.00 H new ATOM 0 HA SER A 159 -14.220 -4.457 -17.360 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.523 -2.332 -16.384 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.881 -2.322 -16.995 1.00 0.00 H new ATOM 0 HG SER A 159 -13.464 -0.978 -18.655 1.00 0.00 H new ATOM 706 N GLN A 160 -16.542 -4.230 -18.173 1.00 0.00 N ATOM 707 CA GLN A 160 -17.889 -4.241 -18.719 1.00 0.00 C ATOM 708 C GLN A 160 -18.660 -3.004 -18.257 1.00 0.00 C ATOM 709 O GLN A 160 -19.862 -2.893 -18.493 1.00 0.00 O ATOM 710 CB GLN A 160 -18.627 -5.524 -18.331 1.00 0.00 C ATOM 711 CG GLN A 160 -17.682 -6.727 -18.348 1.00 0.00 C ATOM 712 CD GLN A 160 -18.461 -8.038 -18.222 1.00 0.00 C ATOM 713 OE1 GLN A 160 -19.650 -8.060 -17.951 1.00 0.00 O ATOM 714 NE2 GLN A 160 -17.726 -9.126 -18.432 1.00 0.00 N ATOM 0 H GLN A 160 -16.423 -4.778 -17.321 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.819 -4.215 -19.806 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -19.061 -5.412 -17.337 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.453 -5.696 -19.022 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.107 -6.729 -19.274 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.967 -6.644 -17.529 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.735 -9.037 -18.655 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.153 -10.050 -18.370 1.00 0.00 H new ATOM 723 N VAL A 161 -17.936 -2.104 -17.607 1.00 0.00 N ATOM 724 CA VAL A 161 -18.538 -0.878 -17.109 1.00 0.00 C ATOM 725 C VAL A 161 -17.709 0.319 -17.580 1.00 0.00 C ATOM 726 O VAL A 161 -16.533 0.437 -17.239 1.00 0.00 O ATOM 727 CB VAL A 161 -18.680 -0.945 -15.587 1.00 0.00 C ATOM 728 CG1 VAL A 161 -17.611 -0.094 -14.899 1.00 0.00 C ATOM 729 CG2 VAL A 161 -20.083 -0.523 -15.148 1.00 0.00 C ATOM 0 H VAL A 161 -16.939 -2.199 -17.414 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.544 -0.756 -17.510 1.00 0.00 H new ATOM 0 HB VAL A 161 -18.531 -1.981 -15.282 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -17.734 -0.159 -13.818 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.622 -0.460 -15.174 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -17.714 0.944 -15.214 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.157 -0.580 -14.062 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.273 0.500 -15.472 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -20.820 -1.188 -15.597 1.00 0.00 H new ATOM 739 N GLU A 162 -18.355 1.177 -18.356 1.00 0.00 N ATOM 740 CA GLU A 162 -17.693 2.360 -18.877 1.00 0.00 C ATOM 741 C GLU A 162 -16.988 3.114 -17.748 1.00 0.00 C ATOM 742 O GLU A 162 -16.011 3.824 -17.985 1.00 0.00 O ATOM 743 CB GLU A 162 -18.686 3.268 -19.606 1.00 0.00 C ATOM 744 CG GLU A 162 -19.698 3.870 -18.630 1.00 0.00 C ATOM 745 CD GLU A 162 -21.126 3.468 -19.004 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.761 4.137 -19.832 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.573 2.419 -18.401 1.00 0.00 O ATOM 0 H GLU A 162 -19.330 1.076 -18.636 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.942 2.043 -19.601 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.147 4.067 -20.115 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.210 2.698 -20.373 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.475 3.535 -17.617 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.610 4.956 -18.633 1.00 0.00 H new ATOM 754 N GLU A 163 -17.510 2.935 -16.544 1.00 0.00 N ATOM 755 CA GLU A 163 -16.943 3.590 -15.377 1.00 0.00 C ATOM 756 C GLU A 163 -15.481 3.179 -15.196 1.00 0.00 C ATOM 757 O GLU A 163 -14.642 4.001 -14.831 1.00 0.00 O ATOM 758 CB GLU A 163 -17.760 3.277 -14.121 1.00 0.00 C ATOM 759 CG GLU A 163 -18.178 4.563 -13.405 1.00 0.00 C ATOM 760 CD GLU A 163 -18.066 4.406 -11.887 1.00 0.00 C ATOM 761 OE1 GLU A 163 -17.951 3.277 -11.388 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.102 5.511 -11.221 1.00 0.00 O ATOM 0 H GLU A 163 -18.320 2.346 -16.351 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.980 4.668 -15.536 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.646 2.703 -14.393 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.172 2.655 -13.446 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.549 5.389 -13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.204 4.816 -13.673 1.00 0.00 H new ATOM 769 N SER A 164 -15.220 1.907 -15.460 1.00 0.00 N ATOM 770 CA SER A 164 -13.873 1.377 -15.331 1.00 0.00 C ATOM 771 C SER A 164 -12.923 2.129 -16.265 1.00 0.00 C ATOM 772 O SER A 164 -11.825 2.511 -15.863 1.00 0.00 O ATOM 773 CB SER A 164 -13.840 -0.122 -15.636 1.00 0.00 C ATOM 774 OG SER A 164 -13.606 -0.900 -14.465 1.00 0.00 O ATOM 0 H SER A 164 -15.918 1.228 -15.763 1.00 0.00 H new ATOM 0 HA SER A 164 -13.547 1.519 -14.301 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.786 -0.421 -16.087 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.059 -0.326 -16.369 1.00 0.00 H new ATOM 0 HG SER A 164 -14.463 -1.127 -14.047 1.00 0.00 H new ATOM 780 N ARG A 165 -13.380 2.320 -17.494 1.00 0.00 N ATOM 781 CA ARG A 165 -12.584 3.020 -18.488 1.00 0.00 C ATOM 782 C ARG A 165 -12.309 4.455 -18.033 1.00 0.00 C ATOM 783 O ARG A 165 -11.184 4.940 -18.142 1.00 0.00 O ATOM 784 CB ARG A 165 -13.295 3.049 -19.842 1.00 0.00 C ATOM 785 CG ARG A 165 -12.449 3.776 -20.890 1.00 0.00 C ATOM 786 CD ARG A 165 -13.215 3.923 -22.206 1.00 0.00 C ATOM 787 NE ARG A 165 -13.024 5.285 -22.753 1.00 0.00 N ATOM 788 CZ ARG A 165 -11.960 5.662 -23.474 1.00 0.00 C ATOM 789 NH1 ARG A 165 -10.985 4.782 -23.740 1.00 0.00 N ATOM 790 NH2 ARG A 165 -11.870 6.919 -23.930 1.00 0.00 N ATOM 0 H ARG A 165 -14.291 2.002 -17.824 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.642 2.483 -18.597 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.495 2.030 -20.174 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.260 3.546 -19.740 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.168 4.761 -20.517 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.525 3.225 -21.063 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.866 3.181 -22.924 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.276 3.733 -22.042 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.748 5.980 -22.569 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -11.053 3.825 -23.393 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -10.175 5.069 -24.289 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.612 7.589 -23.728 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -11.060 7.206 -24.479 1.00 0.00 H new ATOM 804 N ILE A 166 -13.356 5.094 -17.533 1.00 0.00 N ATOM 805 CA ILE A 166 -13.242 6.464 -17.062 1.00 0.00 C ATOM 806 C ILE A 166 -12.329 6.502 -15.835 1.00 0.00 C ATOM 807 O ILE A 166 -11.499 7.399 -15.702 1.00 0.00 O ATOM 808 CB ILE A 166 -14.628 7.063 -16.816 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.248 7.565 -18.121 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.570 8.160 -15.750 1.00 0.00 C ATOM 811 CD1 ILE A 166 -16.758 7.763 -17.971 1.00 0.00 C ATOM 0 H ILE A 166 -14.288 4.688 -17.444 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.780 7.092 -17.824 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.277 6.276 -16.433 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -14.781 8.506 -18.411 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -15.049 6.851 -18.920 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.568 8.569 -15.594 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.200 7.739 -14.815 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.900 8.954 -16.081 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.173 8.120 -18.913 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.225 6.815 -17.705 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -16.953 8.495 -17.188 1.00 0.00 H new ATOM 823 N GLN A 167 -12.513 5.516 -14.969 1.00 0.00 N ATOM 824 CA GLN A 167 -11.717 5.425 -13.757 1.00 0.00 C ATOM 825 C GLN A 167 -10.263 5.092 -14.101 1.00 0.00 C ATOM 826 O GLN A 167 -9.341 5.740 -13.609 1.00 0.00 O ATOM 827 CB GLN A 167 -12.302 4.392 -12.792 1.00 0.00 C ATOM 828 CG GLN A 167 -13.571 4.924 -12.123 1.00 0.00 C ATOM 829 CD GLN A 167 -13.861 4.172 -10.823 1.00 0.00 C ATOM 830 OE1 GLN A 167 -13.404 4.535 -9.751 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.645 3.108 -10.976 1.00 0.00 N ATOM 0 H GLN A 167 -13.202 4.773 -15.083 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.740 6.394 -13.257 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.529 3.473 -13.332 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.563 4.141 -12.031 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.458 5.988 -11.915 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.416 4.821 -12.804 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.993 2.860 -11.902 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.898 2.540 -10.167 1.00 0.00 H new ATOM 840 N ALA A 168 -10.104 4.083 -14.945 1.00 0.00 N ATOM 841 CA ALA A 168 -8.779 3.656 -15.360 1.00 0.00 C ATOM 842 C ALA A 168 -8.147 4.745 -16.230 1.00 0.00 C ATOM 843 O ALA A 168 -6.970 5.066 -16.071 1.00 0.00 O ATOM 844 CB ALA A 168 -8.879 2.314 -16.087 1.00 0.00 C ATOM 0 H ALA A 168 -10.871 3.549 -15.353 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.134 3.510 -14.494 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.885 1.994 -16.398 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.307 1.568 -15.417 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.517 2.422 -16.964 1.00 0.00 H new ATOM 850 N GLY A 169 -8.957 5.282 -17.130 1.00 0.00 N ATOM 851 CA GLY A 169 -8.492 6.328 -18.026 1.00 0.00 C ATOM 852 C GLY A 169 -7.971 7.532 -17.239 1.00 0.00 C ATOM 853 O GLY A 169 -6.878 8.028 -17.507 1.00 0.00 O ATOM 0 H GLY A 169 -9.932 5.013 -17.258 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.701 5.938 -18.667 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.306 6.641 -18.679 1.00 0.00 H new ATOM 857 N ARG A 170 -8.777 7.967 -16.282 1.00 0.00 N ATOM 858 CA ARG A 170 -8.411 9.104 -15.454 1.00 0.00 C ATOM 859 C ARG A 170 -7.062 8.855 -14.777 1.00 0.00 C ATOM 860 O ARG A 170 -6.277 9.783 -14.589 1.00 0.00 O ATOM 861 CB ARG A 170 -9.471 9.368 -14.382 1.00 0.00 C ATOM 862 CG ARG A 170 -10.442 10.463 -14.829 1.00 0.00 C ATOM 863 CD ARG A 170 -10.521 11.583 -13.790 1.00 0.00 C ATOM 864 NE ARG A 170 -11.511 12.598 -14.215 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.252 13.580 -15.089 1.00 0.00 C ATOM 866 NH1 ARG A 170 -10.034 13.685 -15.637 1.00 0.00 N ATOM 867 NH2 ARG A 170 -12.212 14.456 -15.416 1.00 0.00 N ATOM 0 H ARG A 170 -9.683 7.553 -16.061 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.340 9.978 -16.102 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.022 8.450 -14.176 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -8.987 9.664 -13.452 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -10.119 10.872 -15.786 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.432 10.035 -14.984 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -10.803 11.172 -12.821 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -9.542 12.047 -13.668 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.449 12.547 -13.818 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.304 13.017 -15.389 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -9.837 14.433 -16.302 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.140 14.375 -15.000 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.015 15.204 -16.081 1.00 0.00 H new ATOM 881 N LEU A 171 -6.833 7.596 -14.430 1.00 0.00 N ATOM 882 CA LEU A 171 -5.592 7.214 -13.778 1.00 0.00 C ATOM 883 C LEU A 171 -4.474 7.147 -14.820 1.00 0.00 C ATOM 884 O LEU A 171 -3.349 7.570 -14.556 1.00 0.00 O ATOM 885 CB LEU A 171 -5.779 5.914 -12.992 1.00 0.00 C ATOM 886 CG LEU A 171 -5.054 5.835 -11.647 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.822 6.741 -11.633 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.007 6.146 -10.491 1.00 0.00 C ATOM 0 H LEU A 171 -7.486 6.828 -14.588 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.300 7.965 -13.044 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.845 5.768 -12.817 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.442 5.085 -13.614 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.703 4.812 -11.509 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.326 6.665 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.133 6.431 -12.419 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.127 7.773 -11.804 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.466 6.083 -9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.410 7.152 -10.612 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.825 5.425 -10.490 1.00 0.00 H new ATOM 900 N LEU A 172 -4.821 6.613 -15.982 1.00 0.00 N ATOM 901 CA LEU A 172 -3.861 6.486 -17.064 1.00 0.00 C ATOM 902 C LEU A 172 -3.451 7.880 -17.543 1.00 0.00 C ATOM 903 O LEU A 172 -2.399 8.044 -18.160 1.00 0.00 O ATOM 904 CB LEU A 172 -4.419 5.593 -18.174 1.00 0.00 C ATOM 905 CG LEU A 172 -3.937 4.141 -18.175 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.173 3.817 -16.889 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.102 3.177 -18.408 1.00 0.00 C ATOM 0 H LEU A 172 -5.755 6.263 -16.197 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.956 5.990 -16.714 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.507 5.594 -18.101 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.164 6.040 -19.135 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.242 4.012 -19.004 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.841 2.779 -16.915 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.307 4.473 -16.805 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.826 3.968 -16.030 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.732 2.152 -18.404 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.840 3.300 -17.615 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.565 3.392 -19.371 1.00 0.00 H new ATOM 919 N GLU A 173 -4.303 8.848 -17.242 1.00 0.00 N ATOM 920 CA GLU A 173 -4.043 10.223 -17.634 1.00 0.00 C ATOM 921 C GLU A 173 -3.705 11.070 -16.406 1.00 0.00 C ATOM 922 O GLU A 173 -3.398 12.255 -16.530 1.00 0.00 O ATOM 923 CB GLU A 173 -5.233 10.811 -18.395 1.00 0.00 C ATOM 924 CG GLU A 173 -5.062 10.631 -19.905 1.00 0.00 C ATOM 925 CD GLU A 173 -6.320 11.071 -20.656 1.00 0.00 C ATOM 926 OE1 GLU A 173 -7.358 10.398 -20.575 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.193 12.157 -21.341 1.00 0.00 O ATOM 0 H GLU A 173 -5.175 8.708 -16.731 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.184 10.232 -18.305 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.153 10.326 -18.069 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.331 11.871 -18.160 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.207 11.212 -20.249 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.848 9.586 -20.128 1.00 0.00 H new ATOM 934 N ARG A 174 -3.771 10.430 -15.248 1.00 0.00 N ATOM 935 CA ARG A 174 -3.476 11.110 -13.998 1.00 0.00 C ATOM 936 C ARG A 174 -1.989 11.462 -13.924 1.00 0.00 C ATOM 937 O ARG A 174 -1.143 10.700 -14.389 1.00 0.00 O ATOM 938 CB ARG A 174 -3.848 10.239 -12.796 1.00 0.00 C ATOM 939 CG ARG A 174 -3.729 11.028 -11.491 1.00 0.00 C ATOM 940 CD ARG A 174 -4.770 10.560 -10.471 1.00 0.00 C ATOM 941 NE ARG A 174 -4.130 10.359 -9.151 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.806 10.136 -8.016 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.145 10.084 -8.032 1.00 0.00 N ATOM 944 NH2 ARG A 174 -4.142 9.965 -6.864 1.00 0.00 N ATOM 0 H ARG A 174 -4.025 9.447 -15.149 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.071 12.023 -13.968 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.867 9.870 -12.911 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.196 9.366 -12.759 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.728 10.905 -11.077 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.863 12.091 -11.691 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.568 11.298 -10.389 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.229 9.630 -10.807 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.112 10.392 -9.103 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.650 10.214 -8.909 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.659 9.914 -7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.123 10.005 -6.852 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.656 9.795 -5.999 1.00 0.00 H new ATOM 958 N SER A 175 -1.715 12.617 -13.336 1.00 0.00 N ATOM 959 CA SER A 175 -0.345 13.079 -13.195 1.00 0.00 C ATOM 960 C SER A 175 0.202 12.683 -11.822 1.00 0.00 C ATOM 961 O SER A 175 0.003 13.396 -10.840 1.00 0.00 O ATOM 962 CB SER A 175 -0.253 14.595 -13.385 1.00 0.00 C ATOM 963 OG SER A 175 -1.539 15.199 -13.487 1.00 0.00 O ATOM 0 H SER A 175 -2.419 13.247 -12.951 1.00 0.00 H new ATOM 0 HA SER A 175 0.257 12.605 -13.970 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.288 15.033 -12.546 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.323 14.813 -14.285 1.00 0.00 H new ATOM 0 HG SER A 175 -1.438 16.166 -13.606 1.00 0.00 H new ATOM 969 N ILE A 176 0.882 11.545 -11.798 1.00 0.00 N ATOM 970 CA ILE A 176 1.459 11.045 -10.562 1.00 0.00 C ATOM 971 C ILE A 176 2.696 11.874 -10.209 1.00 0.00 C ATOM 972 O ILE A 176 3.548 12.118 -11.063 1.00 0.00 O ATOM 973 CB ILE A 176 1.735 9.544 -10.668 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.430 8.747 -10.700 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.665 9.077 -9.547 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.729 9.571 -10.133 1.00 0.00 C ATOM 0 H ILE A 176 1.046 10.956 -12.614 1.00 0.00 H new ATOM 0 HA ILE A 176 0.753 11.159 -9.739 1.00 0.00 H new ATOM 0 HB ILE A 176 2.249 9.357 -11.611 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.204 8.452 -11.725 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.545 7.830 -10.123 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.845 8.006 -9.646 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.612 9.612 -9.614 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.201 9.279 -8.582 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.645 8.982 -10.167 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.511 9.843 -9.100 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.857 10.476 -10.727 1.00 0.00 H new ATOM 988 N GLY A 177 2.755 12.285 -8.951 1.00 0.00 N ATOM 989 CA GLY A 177 3.873 13.082 -8.476 1.00 0.00 C ATOM 990 C GLY A 177 4.201 14.208 -9.458 1.00 0.00 C ATOM 991 O GLY A 177 5.323 14.713 -9.477 1.00 0.00 O ATOM 0 H GLY A 177 2.047 12.081 -8.246 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.634 13.504 -7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 177 4.747 12.445 -8.343 1.00 0.00 H new ATOM 995 N GLY A 178 3.202 14.568 -10.251 1.00 0.00 N ATOM 996 CA GLY A 178 3.371 15.625 -11.233 1.00 0.00 C ATOM 997 C GLY A 178 3.746 15.048 -12.600 1.00 0.00 C ATOM 998 O GLY A 178 3.865 15.785 -13.577 1.00 0.00 O ATOM 0 H GLY A 178 2.273 14.146 -10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.448 16.199 -11.317 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.146 16.315 -10.900 1.00 0.00 H new ATOM 1002 N ILE A 179 3.921 13.735 -12.625 1.00 0.00 N ATOM 1003 CA ILE A 179 4.281 13.051 -13.855 1.00 0.00 C ATOM 1004 C ILE A 179 3.185 12.044 -14.213 1.00 0.00 C ATOM 1005 O ILE A 179 2.805 11.216 -13.387 1.00 0.00 O ATOM 1006 CB ILE A 179 5.673 12.427 -13.735 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.723 13.490 -13.403 1.00 0.00 C ATOM 1008 CG2 ILE A 179 6.032 11.641 -14.997 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.112 14.284 -14.651 1.00 0.00 C ATOM 0 H ILE A 179 3.820 13.127 -11.813 1.00 0.00 H new ATOM 0 HA ILE A 179 4.346 13.761 -14.680 1.00 0.00 H new ATOM 0 HB ILE A 179 5.660 11.718 -12.907 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.332 14.167 -12.644 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.607 13.013 -12.980 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.026 11.208 -14.885 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.304 10.844 -15.149 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.022 12.310 -15.857 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.859 15.033 -14.388 1.00 0.00 H new ATOM 0 HD12 ILE A 179 7.525 13.607 -15.399 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.230 14.779 -15.057 1.00 0.00 H new ATOM 1021 N ALA A 180 2.708 12.150 -15.444 1.00 0.00 N ATOM 1022 CA ALA A 180 1.664 11.259 -15.921 1.00 0.00 C ATOM 1023 C ALA A 180 1.876 9.867 -15.324 1.00 0.00 C ATOM 1024 O ALA A 180 3.010 9.408 -15.197 1.00 0.00 O ATOM 1025 CB ALA A 180 1.665 11.244 -17.451 1.00 0.00 C ATOM 0 H ALA A 180 3.025 12.839 -16.126 1.00 0.00 H new ATOM 0 HA ALA A 180 0.683 11.610 -15.599 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.882 10.576 -17.809 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.481 12.251 -17.825 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.633 10.894 -17.811 1.00 0.00 H new ATOM 1031 N LEU A 181 0.766 9.233 -14.974 1.00 0.00 N ATOM 1032 CA LEU A 181 0.816 7.902 -14.394 1.00 0.00 C ATOM 1033 C LEU A 181 1.509 6.950 -15.371 1.00 0.00 C ATOM 1034 O LEU A 181 2.409 6.206 -14.985 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.584 7.445 -13.979 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.682 6.042 -13.377 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.044 6.106 -11.893 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.660 5.172 -14.169 1.00 0.00 C ATOM 0 H LEU A 181 -0.173 9.617 -15.081 1.00 0.00 H new ATOM 0 HA LEU A 181 1.409 7.908 -13.479 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.977 8.158 -13.254 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.233 7.489 -14.854 1.00 0.00 H new ATOM 0 HG LEU A 181 0.298 5.571 -13.449 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.107 5.095 -11.490 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.277 6.664 -11.355 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.006 6.605 -11.774 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.711 4.180 -13.720 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.649 5.629 -14.152 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.318 5.086 -15.200 1.00 0.00 H new ATOM 1050 N GLN A 182 1.063 7.004 -16.617 1.00 0.00 N ATOM 1051 CA GLN A 182 1.629 6.156 -17.653 1.00 0.00 C ATOM 1052 C GLN A 182 3.147 6.334 -17.713 1.00 0.00 C ATOM 1053 O GLN A 182 3.848 5.518 -18.310 1.00 0.00 O ATOM 1054 CB GLN A 182 0.988 6.447 -19.011 1.00 0.00 C ATOM 1055 CG GLN A 182 0.955 5.190 -19.882 1.00 0.00 C ATOM 1056 CD GLN A 182 1.722 5.407 -21.188 1.00 0.00 C ATOM 1057 OE1 GLN A 182 2.933 5.560 -21.208 1.00 0.00 O ATOM 1058 NE2 GLN A 182 0.954 5.412 -22.273 1.00 0.00 N ATOM 0 H GLN A 182 0.316 7.622 -16.933 1.00 0.00 H new ATOM 0 HA GLN A 182 1.414 5.117 -17.403 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -0.026 6.820 -18.866 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.547 7.232 -19.520 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.390 4.353 -19.336 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.079 4.924 -20.103 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -0.053 5.278 -22.185 1.00 0.00 H new ATOM 0 HE22 GLN A 182 1.372 5.550 -23.193 1.00 0.00 H new ATOM 1067 N GLN A 183 3.611 7.406 -17.088 1.00 0.00 N ATOM 1068 CA GLN A 183 5.033 7.702 -17.063 1.00 0.00 C ATOM 1069 C GLN A 183 5.719 6.919 -15.941 1.00 0.00 C ATOM 1070 O GLN A 183 6.820 6.402 -16.124 1.00 0.00 O ATOM 1071 CB GLN A 183 5.278 9.204 -16.912 1.00 0.00 C ATOM 1072 CG GLN A 183 4.485 9.997 -17.953 1.00 0.00 C ATOM 1073 CD GLN A 183 5.044 9.768 -19.359 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.239 9.819 -19.596 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.114 9.513 -20.276 1.00 0.00 N ATOM 0 H GLN A 183 3.027 8.081 -16.595 1.00 0.00 H new ATOM 0 HA GLN A 183 5.465 7.391 -18.014 1.00 0.00 H new ATOM 0 HB2 GLN A 183 4.991 9.524 -15.910 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.342 9.415 -17.022 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.437 9.699 -17.921 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.522 11.059 -17.712 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.130 9.485 -20.010 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.385 9.346 -21.245 1.00 0.00 H new ATOM 1084 N TRP A 184 5.039 6.856 -14.806 1.00 0.00 N ATOM 1085 CA TRP A 184 5.569 6.145 -13.655 1.00 0.00 C ATOM 1086 C TRP A 184 5.544 4.649 -13.971 1.00 0.00 C ATOM 1087 O TRP A 184 6.105 3.844 -13.229 1.00 0.00 O ATOM 1088 CB TRP A 184 4.792 6.501 -12.386 1.00 0.00 C ATOM 1089 CG TRP A 184 4.944 7.960 -11.951 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.164 9.002 -12.270 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.976 8.500 -11.099 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.616 10.169 -11.688 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.753 9.854 -10.953 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.063 7.865 -10.471 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.574 10.688 -10.185 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.873 8.712 -9.707 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.662 10.077 -9.551 1.00 0.00 C ATOM 0 H TRP A 184 4.126 7.286 -14.659 1.00 0.00 H new ATOM 0 HA TRP A 184 6.599 6.442 -13.459 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.735 6.289 -12.548 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.126 5.854 -11.575 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.291 8.937 -12.903 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.193 11.093 -11.780 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.257 6.807 -10.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.379 11.746 -10.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.722 8.274 -9.203 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.335 10.664 -8.943 1.00 0.00 H new ATOM 1108 N GLY A 185 4.888 4.320 -15.075 1.00 0.00 N ATOM 1109 CA GLY A 185 4.783 2.934 -15.498 1.00 0.00 C ATOM 1110 C GLY A 185 5.602 2.685 -16.767 1.00 0.00 C ATOM 1111 O GLY A 185 5.367 1.711 -17.480 1.00 0.00 O ATOM 0 H GLY A 185 4.424 4.990 -15.689 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.133 2.279 -14.700 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.738 2.684 -15.680 1.00 0.00 H new ATOM 1115 N THR A 186 6.547 3.582 -17.009 1.00 0.00 N ATOM 1116 CA THR A 186 7.402 3.472 -18.178 1.00 0.00 C ATOM 1117 C THR A 186 8.857 3.759 -17.804 1.00 0.00 C ATOM 1118 O THR A 186 9.130 4.636 -16.985 1.00 0.00 O ATOM 1119 CB THR A 186 6.854 4.412 -19.254 1.00 0.00 C ATOM 1120 OG1 THR A 186 5.985 3.587 -20.026 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.929 4.853 -20.249 1.00 0.00 C ATOM 0 H THR A 186 6.739 4.388 -16.415 1.00 0.00 H new ATOM 0 HA THR A 186 7.397 2.458 -18.578 1.00 0.00 H new ATOM 0 HB THR A 186 6.416 5.290 -18.779 1.00 0.00 H new ATOM 0 HG1 THR A 186 5.585 4.117 -20.746 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.487 5.518 -20.991 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.723 5.378 -19.718 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.344 3.977 -20.748 1.00 0.00 H new ATOM 1129 N THR A 187 9.754 3.005 -18.422 1.00 0.00 N ATOM 1130 CA THR A 187 11.174 3.167 -18.165 1.00 0.00 C ATOM 1131 C THR A 187 11.784 4.165 -19.151 1.00 0.00 C ATOM 1132 O THR A 187 11.811 3.916 -20.355 1.00 0.00 O ATOM 1133 CB THR A 187 11.826 1.784 -18.218 1.00 0.00 C ATOM 1134 OG1 THR A 187 11.745 1.310 -16.877 1.00 0.00 O ATOM 1135 CG2 THR A 187 13.328 1.855 -18.498 1.00 0.00 C ATOM 0 H THR A 187 9.524 2.279 -19.101 1.00 0.00 H new ATOM 0 HA THR A 187 11.351 3.587 -17.175 1.00 0.00 H new ATOM 0 HB THR A 187 11.341 1.184 -18.988 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.071 0.387 -16.836 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.741 0.847 -18.525 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.496 2.342 -19.458 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.818 2.427 -17.710 1.00 0.00 H new ATOM 1143 N GLY A 188 12.260 5.274 -18.603 1.00 0.00 N ATOM 1144 CA GLY A 188 12.868 6.311 -19.420 1.00 0.00 C ATOM 1145 C GLY A 188 11.896 7.470 -19.649 1.00 0.00 C ATOM 1146 O GLY A 188 12.070 8.256 -20.578 1.00 0.00 O ATOM 0 H GLY A 188 12.237 5.477 -17.604 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.771 6.680 -18.933 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.172 5.892 -20.379 1.00 0.00 H new ATOM 1150 N GLY A 189 10.894 7.538 -18.785 1.00 0.00 N ATOM 1151 CA GLY A 189 9.893 8.588 -18.881 1.00 0.00 C ATOM 1152 C GLY A 189 10.299 9.809 -18.053 1.00 0.00 C ATOM 1153 O GLY A 189 11.457 9.940 -17.660 1.00 0.00 O ATOM 0 H GLY A 189 10.753 6.884 -18.015 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.764 8.878 -19.924 1.00 0.00 H new ATOM 0 HA3 GLY A 189 8.931 8.211 -18.533 1.00 0.00 H new ATOM 1157 N ALA A 190 9.323 10.673 -17.814 1.00 0.00 N ATOM 1158 CA ALA A 190 9.564 11.879 -17.040 1.00 0.00 C ATOM 1159 C ALA A 190 9.600 11.526 -15.552 1.00 0.00 C ATOM 1160 O ALA A 190 10.386 12.094 -14.794 1.00 0.00 O ATOM 1161 CB ALA A 190 8.490 12.918 -17.367 1.00 0.00 C ATOM 0 H ALA A 190 8.364 10.562 -18.143 1.00 0.00 H new ATOM 0 HA ALA A 190 10.529 12.315 -17.299 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.670 13.823 -16.787 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.525 13.156 -18.430 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.508 12.517 -17.118 1.00 0.00 H new ATOM 1167 N ALA A 191 8.740 10.590 -15.177 1.00 0.00 N ATOM 1168 CA ALA A 191 8.664 10.155 -13.792 1.00 0.00 C ATOM 1169 C ALA A 191 10.051 9.708 -13.326 1.00 0.00 C ATOM 1170 O ALA A 191 10.476 10.042 -12.221 1.00 0.00 O ATOM 1171 CB ALA A 191 7.619 9.045 -13.663 1.00 0.00 C ATOM 0 H ALA A 191 8.090 10.121 -15.808 1.00 0.00 H new ATOM 0 HA ALA A 191 8.349 10.976 -13.148 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.561 8.718 -12.625 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.646 9.422 -13.979 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.904 8.202 -14.293 1.00 0.00 H new ATOM 1177 N SER A 192 10.718 8.958 -14.191 1.00 0.00 N ATOM 1178 CA SER A 192 12.048 8.462 -13.882 1.00 0.00 C ATOM 1179 C SER A 192 12.980 9.630 -13.554 1.00 0.00 C ATOM 1180 O SER A 192 13.761 9.558 -12.606 1.00 0.00 O ATOM 1181 CB SER A 192 12.614 7.642 -15.043 1.00 0.00 C ATOM 1182 OG SER A 192 13.844 7.009 -14.701 1.00 0.00 O ATOM 0 H SER A 192 10.362 8.682 -15.106 1.00 0.00 H new ATOM 0 HA SER A 192 11.975 7.809 -13.013 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.888 6.886 -15.340 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.768 8.292 -15.904 1.00 0.00 H new ATOM 0 HG SER A 192 14.171 6.494 -15.468 1.00 0.00 H new ATOM 1188 N GLN A 193 12.866 10.679 -14.355 1.00 0.00 N ATOM 1189 CA GLN A 193 13.689 11.861 -14.161 1.00 0.00 C ATOM 1190 C GLN A 193 13.276 12.591 -12.882 1.00 0.00 C ATOM 1191 O GLN A 193 14.123 13.118 -12.163 1.00 0.00 O ATOM 1192 CB GLN A 193 13.607 12.790 -15.374 1.00 0.00 C ATOM 1193 CG GLN A 193 14.709 13.851 -15.327 1.00 0.00 C ATOM 1194 CD GLN A 193 14.839 14.566 -16.674 1.00 0.00 C ATOM 1195 OE1 GLN A 193 14.072 15.452 -17.013 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.852 14.133 -17.420 1.00 0.00 N ATOM 0 H GLN A 193 12.217 10.735 -15.139 1.00 0.00 H new ATOM 0 HA GLN A 193 14.727 11.545 -14.056 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.698 12.207 -16.290 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.631 13.275 -15.400 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.486 14.577 -14.546 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.658 13.383 -15.066 1.00 0.00 H new ATOM 0 HE21 GLN A 193 16.457 13.387 -17.076 1.00 0.00 H new ATOM 0 HE22 GLN A 193 16.024 14.547 -18.336 1.00 0.00 H new ATOM 1205 N LEU A 194 11.974 12.599 -12.637 1.00 0.00 N ATOM 1206 CA LEU A 194 11.438 13.256 -11.457 1.00 0.00 C ATOM 1207 C LEU A 194 12.074 12.646 -10.206 1.00 0.00 C ATOM 1208 O LEU A 194 12.544 13.369 -9.329 1.00 0.00 O ATOM 1209 CB LEU A 194 9.909 13.200 -11.460 1.00 0.00 C ATOM 1210 CG LEU A 194 9.195 14.326 -10.710 1.00 0.00 C ATOM 1211 CD1 LEU A 194 8.951 15.527 -11.627 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.900 13.823 -10.069 1.00 0.00 C ATOM 0 H LEU A 194 11.274 12.161 -13.236 1.00 0.00 H new ATOM 0 HA LEU A 194 11.694 14.315 -11.461 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.567 13.206 -12.495 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.599 12.249 -11.027 1.00 0.00 H new ATOM 0 HG LEU A 194 9.844 14.664 -9.902 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.442 16.313 -11.069 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.905 15.903 -11.996 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.331 15.221 -12.470 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.412 14.643 -9.542 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.234 13.443 -10.844 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.129 13.024 -9.364 1.00 0.00 H new ATOM 1224 N VAL A 195 12.067 11.322 -10.164 1.00 0.00 N ATOM 1225 CA VAL A 195 12.637 10.607 -9.035 1.00 0.00 C ATOM 1226 C VAL A 195 14.158 10.773 -9.047 1.00 0.00 C ATOM 1227 O VAL A 195 14.806 10.671 -8.006 1.00 0.00 O ATOM 1228 CB VAL A 195 12.196 9.142 -9.067 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.619 8.470 -10.375 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.740 8.379 -7.857 1.00 0.00 C ATOM 0 H VAL A 195 11.676 10.726 -10.893 1.00 0.00 H new ATOM 0 HA VAL A 195 12.272 11.023 -8.096 1.00 0.00 H new ATOM 0 HB VAL A 195 11.107 9.119 -9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.293 7.430 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.161 8.991 -11.216 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.704 8.510 -10.470 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.412 7.341 -7.904 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.829 8.416 -7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.367 8.836 -6.941 1.00 0.00 H new ATOM 1240 N LEU A 196 14.685 11.026 -10.236 1.00 0.00 N ATOM 1241 CA LEU A 196 16.117 11.208 -10.398 1.00 0.00 C ATOM 1242 C LEU A 196 16.589 12.343 -9.487 1.00 0.00 C ATOM 1243 O LEU A 196 17.639 12.241 -8.855 1.00 0.00 O ATOM 1244 CB LEU A 196 16.468 11.416 -11.872 1.00 0.00 C ATOM 1245 CG LEU A 196 17.887 11.020 -12.286 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.959 9.536 -12.649 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.397 11.913 -13.419 1.00 0.00 C ATOM 0 H LEU A 196 14.145 11.109 -11.097 1.00 0.00 H new ATOM 0 HA LEU A 196 16.652 10.309 -10.091 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.762 10.847 -12.477 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.320 12.468 -12.115 1.00 0.00 H new ATOM 0 HG LEU A 196 18.547 11.174 -11.432 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.978 9.282 -12.939 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.667 8.936 -11.787 1.00 0.00 H new ATOM 0 HD13 LEU A 196 17.283 9.331 -13.479 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.407 11.610 -13.694 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.741 11.814 -14.284 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.407 12.951 -13.088 1.00 0.00 H new ATOM 1259 N ASP A 197 15.789 13.399 -9.449 1.00 0.00 N ATOM 1260 CA ASP A 197 16.112 14.552 -8.626 1.00 0.00 C ATOM 1261 C ASP A 197 15.947 14.183 -7.150 1.00 0.00 C ATOM 1262 O ASP A 197 16.931 14.074 -6.420 1.00 0.00 O ATOM 1263 CB ASP A 197 15.174 15.723 -8.927 1.00 0.00 C ATOM 1264 CG ASP A 197 15.853 17.093 -9.001 1.00 0.00 C ATOM 1265 OD1 ASP A 197 17.030 17.243 -8.639 1.00 0.00 O ATOM 1266 OD2 ASP A 197 15.112 18.044 -9.460 1.00 0.00 O ATOM 0 H ASP A 197 14.919 13.480 -9.975 1.00 0.00 H new ATOM 0 HA ASP A 197 17.139 14.845 -8.845 1.00 0.00 H new ATOM 0 HB2 ASP A 197 14.671 15.532 -9.875 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.402 15.758 -8.158 1.00 0.00 H new ATOM 1271 N ALA A 198 14.696 14.000 -6.755 1.00 0.00 N ATOM 1272 CA ALA A 198 14.390 13.645 -5.379 1.00 0.00 C ATOM 1273 C ALA A 198 14.350 12.121 -5.248 1.00 0.00 C ATOM 1274 O ALA A 198 13.832 11.432 -6.124 1.00 0.00 O ATOM 1275 CB ALA A 198 13.071 14.301 -4.964 1.00 0.00 C ATOM 0 H ALA A 198 13.882 14.091 -7.363 1.00 0.00 H new ATOM 0 HA ALA A 198 15.164 14.014 -4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.841 14.035 -3.932 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.161 15.384 -5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.270 13.952 -5.616 1.00 0.00 H new ATOM 1281 N SER A 199 14.905 11.640 -4.145 1.00 0.00 N ATOM 1282 CA SER A 199 14.940 10.211 -3.887 1.00 0.00 C ATOM 1283 C SER A 199 14.031 9.871 -2.703 1.00 0.00 C ATOM 1284 O SER A 199 13.028 9.178 -2.866 1.00 0.00 O ATOM 1285 CB SER A 199 16.368 9.735 -3.614 1.00 0.00 C ATOM 1286 OG SER A 199 16.871 8.923 -4.671 1.00 0.00 O ATOM 0 H SER A 199 15.334 12.215 -3.420 1.00 0.00 H new ATOM 0 HA SER A 199 14.578 9.694 -4.776 1.00 0.00 H new ATOM 0 HB2 SER A 199 17.019 10.599 -3.479 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.390 9.171 -2.682 1.00 0.00 H new ATOM 0 HG SER A 199 17.785 8.641 -4.460 1.00 0.00 H new ATOM 1292 N PRO A 200 14.426 10.386 -1.509 1.00 0.00 N ATOM 1293 CA PRO A 200 13.659 10.144 -0.299 1.00 0.00 C ATOM 1294 C PRO A 200 12.383 10.988 -0.280 1.00 0.00 C ATOM 1295 O PRO A 200 11.335 10.525 0.166 1.00 0.00 O ATOM 1296 CB PRO A 200 14.608 10.477 0.842 1.00 0.00 C ATOM 1297 CG PRO A 200 15.708 11.332 0.233 1.00 0.00 C ATOM 1298 CD PRO A 200 15.609 11.211 -1.279 1.00 0.00 C ATOM 0 HA PRO A 200 13.310 9.114 -0.222 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.090 11.014 1.636 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.019 9.570 1.286 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.598 12.372 0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.686 10.999 0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.507 12.189 -1.749 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.502 10.748 -1.698 1.00 0.00 H new ATOM 1306 N GLU A 201 12.515 12.212 -0.770 1.00 0.00 N ATOM 1307 CA GLU A 201 11.385 13.125 -0.815 1.00 0.00 C ATOM 1308 C GLU A 201 10.422 12.723 -1.935 1.00 0.00 C ATOM 1309 O GLU A 201 9.206 12.797 -1.768 1.00 0.00 O ATOM 1310 CB GLU A 201 11.855 14.571 -0.990 1.00 0.00 C ATOM 1311 CG GLU A 201 11.159 15.498 0.009 1.00 0.00 C ATOM 1312 CD GLU A 201 12.179 16.205 0.904 1.00 0.00 C ATOM 1313 OE1 GLU A 201 13.119 15.564 1.397 1.00 0.00 O ATOM 1314 OE2 GLU A 201 11.970 17.465 1.079 1.00 0.00 O ATOM 0 H GLU A 201 13.386 12.593 -1.139 1.00 0.00 H new ATOM 0 HA GLU A 201 10.854 13.062 0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.935 14.626 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.647 14.904 -2.007 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.567 16.238 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.468 14.922 0.624 1.00 0.00 H new ATOM 1321 N LEU A 202 11.003 12.306 -3.050 1.00 0.00 N ATOM 1322 CA LEU A 202 10.212 11.892 -4.196 1.00 0.00 C ATOM 1323 C LEU A 202 9.580 10.529 -3.909 1.00 0.00 C ATOM 1324 O LEU A 202 8.386 10.335 -4.129 1.00 0.00 O ATOM 1325 CB LEU A 202 11.058 11.922 -5.470 1.00 0.00 C ATOM 1326 CG LEU A 202 10.573 12.861 -6.576 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.629 12.135 -7.537 1.00 0.00 C ATOM 1328 CD2 LEU A 202 9.933 14.119 -5.986 1.00 0.00 C ATOM 0 H LEU A 202 12.012 12.246 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 202 9.395 12.592 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.075 12.206 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.106 10.911 -5.874 1.00 0.00 H new ATOM 0 HG LEU A 202 11.439 13.182 -7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.299 12.825 -8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.152 11.296 -7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.763 11.766 -6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.597 14.769 -6.794 1.00 0.00 H new ATOM 0 HD22 LEU A 202 9.080 13.838 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.665 14.648 -5.375 1.00 0.00 H new ATOM 1340 N ARG A 203 10.410 9.619 -3.421 1.00 0.00 N ATOM 1341 CA ARG A 203 9.948 8.279 -3.101 1.00 0.00 C ATOM 1342 C ARG A 203 8.877 8.333 -2.010 1.00 0.00 C ATOM 1343 O ARG A 203 7.920 7.561 -2.035 1.00 0.00 O ATOM 1344 CB ARG A 203 11.105 7.396 -2.628 1.00 0.00 C ATOM 1345 CG ARG A 203 11.655 7.885 -1.287 1.00 0.00 C ATOM 1346 CD ARG A 203 10.992 7.151 -0.120 1.00 0.00 C ATOM 1347 NE ARG A 203 11.649 7.524 1.152 1.00 0.00 N ATOM 1348 CZ ARG A 203 11.411 6.923 2.325 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.529 5.916 2.395 1.00 0.00 N ATOM 1350 NH2 ARG A 203 12.054 7.328 3.429 1.00 0.00 N ATOM 0 H ARG A 203 11.400 9.783 -3.239 1.00 0.00 H new ATOM 0 HA ARG A 203 9.525 7.848 -4.009 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.764 6.365 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.899 7.401 -3.374 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.733 7.729 -1.254 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.485 8.957 -1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.932 7.401 -0.078 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.060 6.074 -0.272 1.00 0.00 H new ATOM 0 HE ARG A 203 12.326 8.287 1.135 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.039 5.608 1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.348 5.458 3.288 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.725 8.094 3.376 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.872 6.870 4.322 1.00 0.00 H new ATOM 1364 N ARG A 204 9.074 9.253 -1.077 1.00 0.00 N ATOM 1365 CA ARG A 204 8.137 9.419 0.021 1.00 0.00 C ATOM 1366 C ARG A 204 6.851 10.083 -0.474 1.00 0.00 C ATOM 1367 O ARG A 204 5.752 9.631 -0.155 1.00 0.00 O ATOM 1368 CB ARG A 204 8.744 10.268 1.139 1.00 0.00 C ATOM 1369 CG ARG A 204 9.605 9.414 2.071 1.00 0.00 C ATOM 1370 CD ARG A 204 9.057 9.437 3.500 1.00 0.00 C ATOM 1371 NE ARG A 204 7.843 8.596 3.589 1.00 0.00 N ATOM 1372 CZ ARG A 204 6.978 8.631 4.613 1.00 0.00 C ATOM 1373 NH1 ARG A 204 7.189 9.466 5.639 1.00 0.00 N ATOM 1374 NH2 ARG A 204 5.903 7.831 4.609 1.00 0.00 N ATOM 0 H ARG A 204 9.869 9.891 -1.059 1.00 0.00 H new ATOM 0 HA ARG A 204 7.909 8.429 0.415 1.00 0.00 H new ATOM 0 HB2 ARG A 204 9.350 11.065 0.707 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.948 10.746 1.710 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.634 8.387 1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.630 9.784 2.065 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.814 9.073 4.195 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.823 10.461 3.792 1.00 0.00 H new ATOM 0 HE ARG A 204 7.652 7.949 2.824 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.007 10.075 5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 204 6.531 9.493 6.418 1.00 0.00 H new ATOM 0 HH21 ARG A 204 5.743 7.196 3.827 1.00 0.00 H new ATOM 0 HH22 ARG A 204 5.245 7.857 5.388 1.00 0.00 H new ATOM 1388 N GLU A 205 7.030 11.144 -1.246 1.00 0.00 N ATOM 1389 CA GLU A 205 5.897 11.875 -1.789 1.00 0.00 C ATOM 1390 C GLU A 205 5.183 11.035 -2.850 1.00 0.00 C ATOM 1391 O GLU A 205 3.969 10.849 -2.785 1.00 0.00 O ATOM 1392 CB GLU A 205 6.338 13.223 -2.362 1.00 0.00 C ATOM 1393 CG GLU A 205 5.214 14.257 -2.258 1.00 0.00 C ATOM 1394 CD GLU A 205 4.770 14.440 -0.806 1.00 0.00 C ATOM 1395 OE1 GLU A 205 5.627 15.031 -0.044 1.00 0.00 O ATOM 1396 OE2 GLU A 205 3.658 14.032 -0.441 1.00 0.00 O ATOM 0 H GLU A 205 7.943 11.516 -1.509 1.00 0.00 H new ATOM 0 HA GLU A 205 5.196 12.074 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 205 7.217 13.580 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 205 6.629 13.101 -3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.554 15.211 -2.661 1.00 0.00 H new ATOM 0 HG3 GLU A 205 4.366 13.939 -2.864 1.00 0.00 H new ATOM 1403 N ILE A 206 5.967 10.551 -3.802 1.00 0.00 N ATOM 1404 CA ILE A 206 5.425 9.736 -4.875 1.00 0.00 C ATOM 1405 C ILE A 206 4.738 8.506 -4.279 1.00 0.00 C ATOM 1406 O ILE A 206 3.674 8.099 -4.742 1.00 0.00 O ATOM 1407 CB ILE A 206 6.515 9.398 -5.895 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.228 10.664 -6.375 1.00 0.00 C ATOM 1409 CG2 ILE A 206 5.944 8.585 -7.058 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.343 11.460 -7.337 1.00 0.00 C ATOM 0 H ILE A 206 6.974 10.708 -3.852 1.00 0.00 H new ATOM 0 HA ILE A 206 4.665 10.290 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 206 7.262 8.775 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.491 11.285 -5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.160 10.395 -6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 206 6.739 8.358 -7.768 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.520 7.655 -6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.165 9.162 -7.557 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.873 12.355 -7.663 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.102 10.844 -8.204 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.422 11.748 -6.830 1.00 0.00 H new ATOM 1422 N THR A 207 5.375 7.949 -3.259 1.00 0.00 N ATOM 1423 CA THR A 207 4.838 6.773 -2.594 1.00 0.00 C ATOM 1424 C THR A 207 3.477 7.088 -1.972 1.00 0.00 C ATOM 1425 O THR A 207 2.529 6.318 -2.122 1.00 0.00 O ATOM 1426 CB THR A 207 5.875 6.291 -1.577 1.00 0.00 C ATOM 1427 OG1 THR A 207 6.932 5.771 -2.379 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.388 5.084 -0.773 1.00 0.00 C ATOM 0 H THR A 207 6.257 8.290 -2.877 1.00 0.00 H new ATOM 0 HA THR A 207 4.657 5.965 -3.303 1.00 0.00 H new ATOM 0 HB THR A 207 6.122 7.105 -0.896 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.666 6.420 -2.413 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.161 4.782 -0.066 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.482 5.351 -0.228 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.173 4.258 -1.451 1.00 0.00 H new ATOM 1436 N ASP A 208 3.423 8.220 -1.285 1.00 0.00 N ATOM 1437 CA ASP A 208 2.193 8.645 -0.639 1.00 0.00 C ATOM 1438 C ASP A 208 1.081 8.745 -1.685 1.00 0.00 C ATOM 1439 O ASP A 208 -0.058 8.361 -1.423 1.00 0.00 O ATOM 1440 CB ASP A 208 2.359 10.022 0.008 1.00 0.00 C ATOM 1441 CG ASP A 208 1.953 10.097 1.482 1.00 0.00 C ATOM 1442 OD1 ASP A 208 0.874 9.627 1.872 1.00 0.00 O ATOM 1443 OD2 ASP A 208 2.810 10.675 2.254 1.00 0.00 O ATOM 0 H ASP A 208 4.211 8.856 -1.162 1.00 0.00 H new ATOM 0 HA ASP A 208 1.945 7.913 0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.402 10.326 -0.082 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.767 10.745 -0.554 1.00 0.00 H new ATOM 1448 N GLN A 209 1.450 9.264 -2.847 1.00 0.00 N ATOM 1449 CA GLN A 209 0.497 9.419 -3.933 1.00 0.00 C ATOM 1450 C GLN A 209 0.178 8.059 -4.557 1.00 0.00 C ATOM 1451 O GLN A 209 -0.972 7.781 -4.893 1.00 0.00 O ATOM 1452 CB GLN A 209 1.022 10.396 -4.987 1.00 0.00 C ATOM 1453 CG GLN A 209 1.412 9.661 -6.271 1.00 0.00 C ATOM 1454 CD GLN A 209 0.177 9.098 -6.976 1.00 0.00 C ATOM 1455 OE1 GLN A 209 0.451 8.162 -7.881 1.00 0.00 O flip ATOM 1456 NE2 GLN A 209 -0.950 9.487 -6.717 1.00 0.00 N flip ATOM 0 H GLN A 209 2.395 9.582 -3.060 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.424 9.835 -3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.259 11.142 -5.208 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.886 10.931 -4.593 1.00 0.00 H new ATOM 0 HG2 GLN A 209 1.938 10.343 -6.939 1.00 0.00 H new ATOM 0 HG3 GLN A 209 2.102 8.851 -6.035 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -1.090 10.209 -6.011 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -1.752 9.090 -7.207 1.00 0.00 H new ATOM 1465 N LEU A 210 1.216 7.248 -4.694 1.00 0.00 N ATOM 1466 CA LEU A 210 1.061 5.924 -5.272 1.00 0.00 C ATOM 1467 C LEU A 210 0.092 5.108 -4.414 1.00 0.00 C ATOM 1468 O LEU A 210 -0.785 4.425 -4.940 1.00 0.00 O ATOM 1469 CB LEU A 210 2.425 5.258 -5.462 1.00 0.00 C ATOM 1470 CG LEU A 210 3.012 5.322 -6.873 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.158 4.321 -7.036 1.00 0.00 C ATOM 1472 CD2 LEU A 210 1.923 5.123 -7.929 1.00 0.00 C ATOM 0 H LEU A 210 2.169 7.482 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 210 0.625 5.993 -6.269 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.132 5.722 -4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.339 4.211 -5.173 1.00 0.00 H new ATOM 0 HG LEU A 210 3.430 6.317 -7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.558 4.387 -8.048 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.946 4.550 -6.319 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.788 3.312 -6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.367 5.173 -8.923 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.454 4.149 -7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.171 5.905 -7.828 1.00 0.00 H new ATOM 1484 N HIS A 211 0.284 5.206 -3.107 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.561 4.485 -2.170 1.00 0.00 C ATOM 1486 C HIS A 211 -2.025 4.867 -2.401 1.00 0.00 C ATOM 1487 O HIS A 211 -2.906 4.010 -2.371 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.106 4.727 -0.730 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.793 3.848 0.287 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -0.656 4.032 1.652 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -1.624 2.778 0.125 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -1.376 3.109 2.273 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.975 2.333 1.325 1.00 0.00 N ATOM 0 H HIS A 211 1.013 5.774 -2.674 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.469 3.413 -2.343 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.970 4.565 -0.668 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.286 5.771 -0.473 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.942 2.363 -0.820 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.472 2.992 3.342 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.591 1.541 1.508 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.238 6.155 -2.627 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.579 6.661 -2.864 1.00 0.00 C ATOM 1503 C GLN A 212 -4.061 6.258 -4.259 1.00 0.00 C ATOM 1504 O GLN A 212 -5.252 6.031 -4.466 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.632 8.180 -2.683 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.723 8.576 -1.686 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.835 10.098 -1.573 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -5.821 10.704 -1.961 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -3.774 10.679 -1.022 1.00 0.00 N ATOM 0 H GLN A 212 -1.504 6.863 -2.651 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.249 6.216 -2.128 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.665 8.542 -2.332 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.822 8.658 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.679 8.160 -2.003 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.499 8.150 -0.708 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.982 10.112 -0.719 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.752 11.692 -0.902 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.111 6.180 -5.178 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.423 5.807 -6.548 1.00 0.00 C ATOM 1520 C VAL A 213 -3.897 4.353 -6.581 1.00 0.00 C ATOM 1521 O VAL A 213 -4.869 4.028 -7.261 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.213 6.062 -7.449 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -1.677 4.753 -8.031 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.556 7.057 -8.559 1.00 0.00 C ATOM 0 H VAL A 213 -2.124 6.369 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.235 6.422 -6.935 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.426 6.502 -6.837 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.817 4.963 -8.667 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.375 4.091 -7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.456 4.271 -8.621 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.679 7.221 -9.185 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.367 6.657 -9.168 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.867 8.003 -8.116 1.00 0.00 H new ATOM 1534 N MET A 214 -3.188 3.516 -5.837 1.00 0.00 N ATOM 1535 CA MET A 214 -3.524 2.104 -5.773 1.00 0.00 C ATOM 1536 C MET A 214 -4.910 1.898 -5.159 1.00 0.00 C ATOM 1537 O MET A 214 -5.648 1.004 -5.570 1.00 0.00 O ATOM 1538 CB MET A 214 -2.478 1.368 -4.933 1.00 0.00 C ATOM 1539 CG MET A 214 -2.734 -0.140 -4.936 1.00 0.00 C ATOM 1540 SD MET A 214 -2.379 -0.816 -6.550 1.00 0.00 S ATOM 1541 CE MET A 214 -3.816 -1.851 -6.776 1.00 0.00 C ATOM 0 H MET A 214 -2.383 3.789 -5.274 1.00 0.00 H new ATOM 0 HA MET A 214 -3.534 1.705 -6.787 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.482 1.572 -5.326 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.500 1.742 -3.909 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.111 -0.625 -4.185 1.00 0.00 H new ATOM 0 HG3 MET A 214 -3.771 -0.342 -4.668 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.809 -2.268 -7.783 1.00 0.00 H new ATOM 0 HE2 MET A 214 -3.799 -2.662 -6.047 1.00 0.00 H new ATOM 0 HE3 MET A 214 -4.719 -1.256 -6.636 1.00 0.00 H new ATOM 1551 N SER A 215 -5.221 2.739 -4.183 1.00 0.00 N ATOM 1552 CA SER A 215 -6.505 2.660 -3.508 1.00 0.00 C ATOM 1553 C SER A 215 -7.640 2.781 -4.527 1.00 0.00 C ATOM 1554 O SER A 215 -8.621 2.041 -4.460 1.00 0.00 O ATOM 1555 CB SER A 215 -6.633 3.747 -2.439 1.00 0.00 C ATOM 1556 OG SER A 215 -7.752 3.526 -1.585 1.00 0.00 O ATOM 0 H SER A 215 -4.606 3.478 -3.844 1.00 0.00 H new ATOM 0 HA SER A 215 -6.572 1.692 -3.012 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.722 3.778 -1.842 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.731 4.720 -2.921 1.00 0.00 H new ATOM 0 HG SER A 215 -7.799 4.240 -0.915 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.470 3.721 -5.446 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.468 3.948 -6.477 1.00 0.00 C ATOM 1564 C GLU A 216 -8.479 2.786 -7.471 1.00 0.00 C ATOM 1565 O GLU A 216 -9.530 2.425 -7.998 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.224 5.279 -7.192 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.535 6.041 -7.394 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.884 6.870 -6.156 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -10.457 6.336 -5.194 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -9.538 8.111 -6.214 1.00 0.00 O ATOM 0 H GLU A 216 -6.656 4.334 -5.498 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.447 4.002 -6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.532 5.887 -6.610 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.753 5.096 -8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.450 6.695 -8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.340 5.337 -7.604 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.297 2.232 -7.698 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.157 1.117 -8.620 1.00 0.00 C ATOM 1579 C VAL A 217 -7.992 -0.062 -8.118 1.00 0.00 C ATOM 1580 O VAL A 217 -8.633 -0.755 -8.907 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.678 0.769 -8.800 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.512 -0.501 -9.636 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -4.911 1.939 -9.420 1.00 0.00 C ATOM 0 H VAL A 217 -6.427 2.534 -7.259 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.536 1.387 -9.606 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.256 0.578 -7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.452 -0.726 -9.749 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.008 -1.333 -9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.958 -0.350 -10.619 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.862 1.665 -9.537 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.335 2.176 -10.396 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.988 2.810 -8.769 1.00 0.00 H new ATOM 1593 N ALA A 218 -7.959 -0.254 -6.807 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.705 -1.338 -6.190 1.00 0.00 C ATOM 1595 C ALA A 218 -10.191 -1.180 -6.519 1.00 0.00 C ATOM 1596 O ALA A 218 -10.876 -2.163 -6.798 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.439 -1.348 -4.683 1.00 0.00 C ATOM 0 H ALA A 218 -7.427 0.323 -6.155 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.380 -2.301 -6.584 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.998 -2.161 -4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.374 -1.492 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.755 -0.398 -4.251 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.645 0.063 -6.476 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.037 0.362 -6.765 1.00 0.00 C ATOM 1605 C LEU A 219 -12.368 -0.100 -8.186 1.00 0.00 C ATOM 1606 O LEU A 219 -13.441 -0.652 -8.429 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.331 1.843 -6.517 1.00 0.00 C ATOM 1608 CG LEU A 219 -12.960 2.184 -5.165 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.348 3.459 -4.581 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.483 2.279 -5.278 1.00 0.00 C ATOM 0 H LEU A 219 -10.073 0.876 -6.245 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.692 -0.187 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.398 2.399 -6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.996 2.198 -7.305 1.00 0.00 H new ATOM 0 HG LEU A 219 -12.738 1.374 -4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -12.813 3.679 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.276 3.317 -4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -12.518 4.291 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.906 2.522 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.747 3.058 -5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.883 1.324 -5.619 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.428 0.142 -9.087 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.606 -0.243 -10.477 1.00 0.00 C ATOM 1624 C LEU A 220 -11.503 -1.765 -10.597 1.00 0.00 C ATOM 1625 O LEU A 220 -12.334 -2.397 -11.247 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.623 0.513 -11.373 1.00 0.00 C ATOM 1627 CG LEU A 220 -10.027 1.793 -10.784 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -9.146 2.510 -11.809 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -11.125 2.706 -10.234 1.00 0.00 C ATOM 0 H LEU A 220 -10.540 0.600 -8.882 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.600 0.038 -10.826 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -9.805 -0.160 -11.630 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.131 0.767 -12.303 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.387 1.518 -9.946 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -8.735 3.416 -11.365 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -8.331 1.852 -12.112 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -9.744 2.773 -12.682 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -10.675 3.609 -9.821 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -11.809 2.977 -11.038 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -11.674 2.184 -9.451 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.476 -2.309 -9.961 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.253 -3.744 -9.989 1.00 0.00 C ATOM 1643 C ARG A 221 -11.472 -4.481 -9.429 1.00 0.00 C ATOM 1644 O ARG A 221 -11.947 -5.446 -10.027 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.016 -4.126 -9.174 1.00 0.00 C ATOM 1646 CG ARG A 221 -7.764 -3.442 -9.725 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.635 -3.450 -8.693 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.137 -4.831 -8.498 1.00 0.00 N ATOM 1649 CZ ARG A 221 -5.519 -5.256 -7.388 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.318 -4.412 -6.367 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -5.101 -6.527 -7.300 1.00 0.00 N ATOM 0 H ARG A 221 -9.789 -1.781 -9.423 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.093 -4.034 -11.027 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.161 -3.842 -8.132 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -8.883 -5.208 -9.194 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.436 -3.951 -10.631 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -7.999 -2.415 -10.004 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -5.822 -2.805 -9.026 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -6.994 -3.047 -7.746 1.00 0.00 H new ATOM 0 HE ARG A 221 -6.273 -5.500 -9.256 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -5.636 -3.445 -6.435 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -4.847 -4.736 -5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -5.254 -7.169 -8.078 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -4.630 -6.852 -6.455 1.00 0.00 H new ATOM 1665 N GLN A 222 -11.943 -3.999 -8.289 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.097 -4.600 -7.642 1.00 0.00 C ATOM 1667 C GLN A 222 -14.341 -4.439 -8.518 1.00 0.00 C ATOM 1668 O GLN A 222 -15.218 -5.301 -8.522 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.322 -3.998 -6.254 1.00 0.00 C ATOM 1670 CG GLN A 222 -12.610 -4.820 -5.177 1.00 0.00 C ATOM 1671 CD GLN A 222 -13.618 -5.510 -4.257 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -14.683 -5.939 -4.671 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -13.226 -5.593 -2.989 1.00 0.00 N ATOM 0 H GLN A 222 -11.547 -3.199 -7.796 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.903 -5.665 -7.513 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -12.955 -2.972 -6.235 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.390 -3.959 -6.040 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -11.971 -5.567 -5.648 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.961 -4.171 -4.589 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -12.322 -5.213 -2.709 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -13.830 -6.036 -2.297 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.377 -3.328 -9.240 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.498 -3.042 -10.118 1.00 0.00 C ATOM 1684 C ALA A 223 -15.432 -3.962 -11.339 1.00 0.00 C ATOM 1685 O ALA A 223 -16.453 -4.487 -11.782 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.482 -1.562 -10.503 1.00 0.00 C ATOM 0 H ALA A 223 -13.647 -2.615 -9.234 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.442 -3.236 -9.609 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.324 -1.348 -11.162 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.561 -0.951 -9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.550 -1.330 -11.018 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.220 -4.130 -11.848 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.007 -4.978 -13.009 1.00 0.00 C ATOM 1694 C VAL A 224 -14.099 -6.445 -12.587 1.00 0.00 C ATOM 1695 O VAL A 224 -14.766 -7.243 -13.244 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.674 -4.629 -13.674 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.583 -5.241 -15.074 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.467 -3.114 -13.724 1.00 0.00 C ATOM 0 H VAL A 224 -13.376 -3.693 -11.478 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.782 -4.806 -13.756 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.875 -5.057 -13.068 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.626 -4.978 -15.525 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.665 -6.326 -15.003 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.394 -4.856 -15.693 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.512 -2.893 -14.201 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.274 -2.655 -14.296 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.467 -2.713 -12.710 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.419 -6.757 -11.494 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.415 -8.115 -10.976 1.00 0.00 C ATOM 1710 C GLU A 225 -14.847 -8.588 -10.717 1.00 0.00 C ATOM 1711 O GLU A 225 -15.177 -9.746 -10.968 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.566 -8.216 -9.708 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.627 -9.626 -9.118 1.00 0.00 C ATOM 1714 CD GLU A 225 -13.357 -9.627 -7.774 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -14.640 -9.736 -7.851 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -12.714 -9.527 -6.718 1.00 0.00 O ATOM 0 H GLU A 225 -12.866 -6.093 -10.952 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.967 -8.768 -11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.532 -7.958 -9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -12.919 -7.494 -8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.137 -10.293 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.617 -10.013 -8.987 1.00 0.00 H new ATOM 1723 N SER A 226 -15.659 -7.668 -10.217 1.00 0.00 N ATOM 1724 CA SER A 226 -17.047 -7.976 -9.920 1.00 0.00 C ATOM 1725 C SER A 226 -17.752 -8.482 -11.181 1.00 0.00 C ATOM 1726 O SER A 226 -18.419 -9.515 -11.151 1.00 0.00 O ATOM 1727 CB SER A 226 -17.776 -6.753 -9.360 1.00 0.00 C ATOM 1728 OG SER A 226 -17.968 -6.845 -7.951 1.00 0.00 O ATOM 0 H SER A 226 -15.382 -6.709 -10.010 1.00 0.00 H new ATOM 0 HA SER A 226 -17.068 -8.757 -9.160 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.205 -5.854 -9.590 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.743 -6.651 -9.852 1.00 0.00 H new ATOM 0 HG SER A 226 -18.435 -6.045 -7.632 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.579 -7.731 -12.259 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.189 -8.091 -13.527 1.00 0.00 C ATOM 1736 C GLU A 227 -17.597 -9.401 -14.049 1.00 0.00 C ATOM 1737 O GLU A 227 -18.322 -10.258 -14.552 1.00 0.00 O ATOM 1738 CB GLU A 227 -18.025 -6.968 -14.553 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.497 -5.629 -13.981 1.00 0.00 C ATOM 1740 CD GLU A 227 -18.301 -4.500 -14.995 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -17.082 -4.104 -15.141 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -19.278 -4.037 -15.603 1.00 0.00 O ATOM 0 H GLU A 227 -17.025 -6.875 -12.280 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.257 -8.237 -13.365 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.979 -6.892 -14.850 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.595 -7.205 -15.451 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.550 -5.698 -13.707 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.944 -5.404 -13.069 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.284 -9.516 -13.912 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.585 -10.708 -14.363 1.00 0.00 C ATOM 1751 C VAL A 228 -16.135 -11.928 -13.621 1.00 0.00 C ATOM 1752 O VAL A 228 -16.072 -13.047 -14.128 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.076 -10.529 -14.185 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.305 -11.652 -14.881 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.623 -9.158 -14.689 1.00 0.00 C ATOM 0 H VAL A 228 -15.686 -8.803 -13.495 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.755 -10.871 -15.427 1.00 0.00 H new ATOM 0 HB VAL A 228 -13.856 -10.583 -13.119 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.235 -11.501 -14.739 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.596 -12.612 -14.454 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.534 -11.645 -15.947 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.547 -9.057 -14.551 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.863 -9.062 -15.748 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.136 -8.377 -14.128 1.00 0.00 H new ATOM 1765 N SER A 229 -16.661 -11.670 -12.433 1.00 0.00 N ATOM 1766 CA SER A 229 -17.222 -12.733 -11.616 1.00 0.00 C ATOM 1767 C SER A 229 -18.412 -13.372 -12.334 1.00 0.00 C ATOM 1768 O SER A 229 -18.626 -14.579 -12.234 1.00 0.00 O ATOM 1769 CB SER A 229 -17.649 -12.207 -10.244 1.00 0.00 C ATOM 1770 OG SER A 229 -17.156 -13.020 -9.183 1.00 0.00 O ATOM 0 H SER A 229 -16.711 -10.740 -12.016 1.00 0.00 H new ATOM 0 HA SER A 229 -16.451 -13.488 -11.461 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.286 -11.187 -10.118 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.737 -12.166 -10.194 1.00 0.00 H new ATOM 0 HG SER A 229 -17.449 -12.650 -8.324 1.00 0.00 H new ATOM 1776 N ARG A 230 -19.156 -12.534 -13.041 1.00 0.00 N ATOM 1777 CA ARG A 230 -20.319 -13.002 -13.775 1.00 0.00 C ATOM 1778 C ARG A 230 -19.928 -13.377 -15.205 1.00 0.00 C ATOM 1779 O ARG A 230 -20.499 -14.300 -15.787 1.00 0.00 O ATOM 1780 CB ARG A 230 -21.411 -11.931 -13.816 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.245 -11.949 -12.533 1.00 0.00 C ATOM 1782 CD ARG A 230 -22.727 -10.542 -12.173 1.00 0.00 C ATOM 1783 NE ARG A 230 -23.140 -10.496 -10.753 1.00 0.00 N ATOM 1784 CZ ARG A 230 -24.274 -11.033 -10.283 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -25.115 -11.659 -11.117 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -24.567 -10.943 -8.978 1.00 0.00 N ATOM 0 H ARG A 230 -18.976 -11.533 -13.121 1.00 0.00 H new ATOM 0 HA ARG A 230 -20.706 -13.880 -13.259 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -20.957 -10.948 -13.945 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -22.058 -12.099 -14.677 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.103 -12.609 -12.662 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -21.651 -12.354 -11.714 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -21.931 -9.819 -12.352 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -23.563 -10.260 -12.813 1.00 0.00 H new ATOM 0 HE ARG A 230 -22.523 -10.026 -10.091 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -24.892 -11.727 -12.110 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -25.978 -12.068 -10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -23.927 -10.466 -8.343 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -25.430 -11.352 -8.620 1.00 0.00 H new ATOM 1800 N VAL A 231 -18.959 -12.644 -15.732 1.00 0.00 N ATOM 1801 CA VAL A 231 -18.485 -12.889 -17.084 1.00 0.00 C ATOM 1802 C VAL A 231 -19.680 -13.185 -17.992 1.00 0.00 C ATOM 1803 O VAL A 231 -20.081 -14.338 -18.140 1.00 0.00 O ATOM 1804 CB VAL A 231 -17.445 -14.011 -17.079 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -16.065 -13.478 -16.689 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -17.874 -15.152 -16.153 1.00 0.00 C ATOM 0 H VAL A 231 -18.489 -11.880 -15.247 1.00 0.00 H new ATOM 0 HA VAL A 231 -17.986 -12.005 -17.480 1.00 0.00 H new ATOM 0 HB VAL A 231 -17.376 -14.409 -18.092 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -15.345 -14.296 -16.693 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -15.754 -12.716 -17.404 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -16.112 -13.041 -15.691 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -17.117 -15.937 -16.168 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -17.985 -14.774 -15.137 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -18.826 -15.559 -16.494 1.00 0.00 H new ATOM 1816 N SER A 232 -20.214 -12.124 -18.578 1.00 0.00 N ATOM 1817 CA SER A 232 -21.355 -12.255 -19.468 1.00 0.00 C ATOM 1818 C SER A 232 -20.886 -12.252 -20.924 1.00 0.00 C ATOM 1819 O SER A 232 -20.264 -11.293 -21.378 1.00 0.00 O ATOM 1820 CB SER A 232 -22.368 -11.133 -19.235 1.00 0.00 C ATOM 1821 OG SER A 232 -23.431 -11.542 -18.378 1.00 0.00 O ATOM 0 H SER A 232 -19.878 -11.169 -18.454 1.00 0.00 H new ATOM 0 HA SER A 232 -21.848 -13.203 -19.253 1.00 0.00 H new ATOM 0 HB2 SER A 232 -21.861 -10.272 -18.799 1.00 0.00 H new ATOM 0 HB3 SER A 232 -22.778 -10.810 -20.192 1.00 0.00 H new ATOM 0 HG SER A 232 -24.055 -10.797 -18.253 1.00 0.00 H new TER 1827 SER A 232