USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 167 THR OG1 : rot 180:sc= 0.0265 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 CYS SG : rot -169:sc= 1.24 USER MOD Set 2.2: A 122 THR OG1 : rot -64:sc= 0.49 USER MOD Set 3.1: A 95 GLN : amide:sc= -0.795 K(o=-0.71,f=-5.9!) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0.0816 USER MOD Single : A 90 SER OG : rot -27:sc= 0.237 USER MOD Single : A 91 GLN : amide:sc= 0.417 K(o=0.42,f=-6.3!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.036) USER MOD Single : A 97 LYS NZ :NH3+ -159:sc= -0.0614 (180deg=-0.345) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0387 X(o=-0.039,f=-0.18) USER MOD Single : A 101 CYS SG : rot 85:sc= -0.671 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 58:sc= 0.657 USER MOD Single : A 111 GLN : amide:sc= 0.519 K(o=0.52,f=0) USER MOD Single : A 112 CYS SG : rot 32:sc= -2.71! USER MOD Single : A 118 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.69) USER MOD Single : A 125 GLN :FLIP amide:sc= -1.02 F(o=-1.7,f=-1) USER MOD Single : A 128 LYS NZ :NH3+ -173:sc=-0.000862 (180deg=-0.0613) USER MOD Single : A 133 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.132) USER MOD Single : A 134 ASN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 6:sc= 1.18 USER MOD Single : A 141 CYS SG : rot -30:sc= -5.61! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -2.77! C(o=-2.8!,f=-7.9!) USER MOD Single : A 162 THR OG1 : rot -33:sc= 0.418 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= -0.164 K(o=-0.16,f=-2.4!) USER MOD Single : A 177 CYS SG : rot 131:sc= -1.68 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0.23 K(o=0.23,f=-6.7!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= -0.0851 K(o=-0.085,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -3.724 -17.973 -0.246 1.00 0.00 N ATOM 2 CA SER A 90 -2.926 -18.335 -1.444 1.00 0.00 C ATOM 3 C SER A 90 -2.171 -17.102 -1.973 1.00 0.00 C ATOM 4 O SER A 90 -2.749 -16.017 -2.106 1.00 0.00 O ATOM 5 CB SER A 90 -3.841 -18.958 -2.524 1.00 0.00 C ATOM 6 OG SER A 90 -5.021 -18.192 -2.712 1.00 0.00 O ATOM 0 HA SER A 90 -2.182 -19.083 -1.170 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.298 -19.028 -3.466 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.108 -19.974 -2.234 1.00 0.00 H new ATOM 0 HG SER A 90 -5.236 -17.713 -1.884 1.00 0.00 H new ATOM 14 N GLN A 91 -0.876 -17.297 -2.278 1.00 0.00 N ATOM 15 CA GLN A 91 0.058 -16.220 -2.622 1.00 0.00 C ATOM 16 C GLN A 91 -0.251 -15.622 -3.992 1.00 0.00 C ATOM 17 O GLN A 91 -0.246 -14.412 -4.145 1.00 0.00 O ATOM 18 CB GLN A 91 1.531 -16.737 -2.608 1.00 0.00 C ATOM 19 CG GLN A 91 2.095 -17.096 -1.214 1.00 0.00 C ATOM 20 CD GLN A 91 1.777 -18.499 -0.698 1.00 0.00 C ATOM 21 OE1 GLN A 91 0.792 -19.128 -1.066 1.00 0.00 O ATOM 22 NE2 GLN A 91 2.597 -18.978 0.212 1.00 0.00 N ATOM 0 H GLN A 91 -0.446 -18.222 -2.292 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.062 -15.443 -1.867 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.594 -17.619 -3.245 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.170 -15.975 -3.054 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.178 -16.979 -1.242 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.715 -16.372 -0.494 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.410 -18.435 0.502 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.419 -19.892 0.628 1.00 0.00 H new ATOM 31 N GLU A 92 -0.551 -16.500 -4.959 1.00 0.00 N ATOM 32 CA GLU A 92 -0.609 -16.155 -6.395 1.00 0.00 C ATOM 33 C GLU A 92 -1.537 -14.956 -6.705 1.00 0.00 C ATOM 34 O GLU A 92 -1.136 -14.046 -7.431 1.00 0.00 O ATOM 35 CB GLU A 92 -0.991 -17.405 -7.231 1.00 0.00 C ATOM 36 CG GLU A 92 -2.267 -18.136 -6.763 1.00 0.00 C ATOM 37 CD GLU A 92 -2.648 -19.326 -7.659 1.00 0.00 C ATOM 38 OE1 GLU A 92 -2.055 -20.412 -7.498 1.00 0.00 O ATOM 39 OE2 GLU A 92 -3.528 -19.178 -8.536 1.00 0.00 O ATOM 0 H GLU A 92 -0.763 -17.480 -4.770 1.00 0.00 H new ATOM 0 HA GLU A 92 0.390 -15.828 -6.683 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.124 -17.102 -8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.158 -18.108 -7.208 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.121 -18.490 -5.743 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.095 -17.428 -6.739 1.00 0.00 H new ATOM 46 N SER A 93 -2.747 -14.939 -6.115 1.00 0.00 N ATOM 47 CA SER A 93 -3.745 -13.873 -6.365 1.00 0.00 C ATOM 48 C SER A 93 -3.308 -12.558 -5.711 1.00 0.00 C ATOM 49 O SER A 93 -3.508 -11.482 -6.278 1.00 0.00 O ATOM 50 CB SER A 93 -5.128 -14.292 -5.841 1.00 0.00 C ATOM 51 OG SER A 93 -6.117 -13.318 -6.122 1.00 0.00 O ATOM 0 H SER A 93 -3.061 -15.653 -5.458 1.00 0.00 H new ATOM 0 HA SER A 93 -3.813 -13.719 -7.442 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.415 -15.241 -6.293 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.074 -14.455 -4.765 1.00 0.00 H new ATOM 0 HG SER A 93 -6.982 -13.621 -5.775 1.00 0.00 H new ATOM 57 N ILE A 94 -2.689 -12.672 -4.523 1.00 0.00 N ATOM 58 CA ILE A 94 -2.151 -11.522 -3.786 1.00 0.00 C ATOM 59 C ILE A 94 -1.031 -10.869 -4.615 1.00 0.00 C ATOM 60 O ILE A 94 -0.978 -9.655 -4.733 1.00 0.00 O ATOM 61 CB ILE A 94 -1.599 -11.960 -2.378 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.732 -12.620 -1.526 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.938 -10.775 -1.619 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.258 -13.228 -0.220 1.00 0.00 C ATOM 0 H ILE A 94 -2.549 -13.565 -4.050 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.954 -10.803 -3.621 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.819 -12.702 -2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.491 -11.869 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.213 -13.396 -2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.571 -11.121 -0.653 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.105 -10.386 -2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.674 -9.985 -1.466 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.106 -13.664 0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.522 -14.005 -0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.805 -12.453 0.399 1.00 0.00 H new ATOM 76 N GLN A 95 -0.179 -11.719 -5.222 1.00 0.00 N ATOM 77 CA GLN A 95 0.950 -11.303 -6.069 1.00 0.00 C ATOM 78 C GLN A 95 0.487 -10.662 -7.382 1.00 0.00 C ATOM 79 O GLN A 95 1.175 -9.787 -7.912 1.00 0.00 O ATOM 80 CB GLN A 95 1.869 -12.531 -6.320 1.00 0.00 C ATOM 81 CG GLN A 95 2.531 -13.077 -5.028 1.00 0.00 C ATOM 82 CD GLN A 95 3.655 -12.189 -4.477 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.720 -10.990 -4.746 1.00 0.00 O ATOM 84 NE2 GLN A 95 4.509 -12.750 -3.642 1.00 0.00 N ATOM 0 H GLN A 95 -0.260 -12.732 -5.134 1.00 0.00 H new ATOM 0 HA GLN A 95 1.514 -10.530 -5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.284 -13.325 -6.783 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.648 -12.254 -7.030 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.765 -13.193 -4.261 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.933 -14.070 -5.230 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.438 -13.746 -3.432 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.240 -12.188 -3.206 1.00 0.00 H new ATOM 93 N ASN A 96 -0.674 -11.116 -7.912 1.00 0.00 N ATOM 94 CA ASN A 96 -1.357 -10.421 -9.029 1.00 0.00 C ATOM 95 C ASN A 96 -1.689 -8.980 -8.622 1.00 0.00 C ATOM 96 O ASN A 96 -1.414 -8.037 -9.367 1.00 0.00 O ATOM 97 CB ASN A 96 -2.654 -11.159 -9.481 1.00 0.00 C ATOM 98 CG ASN A 96 -2.407 -12.377 -10.374 1.00 0.00 C ATOM 99 OD1 ASN A 96 -2.261 -12.245 -11.591 1.00 0.00 O ATOM 100 ND2 ASN A 96 -2.414 -13.566 -9.807 1.00 0.00 N ATOM 0 H ASN A 96 -1.154 -11.955 -7.586 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.673 -10.418 -9.878 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.204 -11.478 -8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.291 -10.455 -10.015 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.297 -14.404 -10.377 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.536 -13.649 -8.798 1.00 0.00 H new ATOM 107 N LYS A 97 -2.251 -8.831 -7.409 1.00 0.00 N ATOM 108 CA LYS A 97 -2.636 -7.526 -6.863 1.00 0.00 C ATOM 109 C LYS A 97 -1.395 -6.665 -6.586 1.00 0.00 C ATOM 110 O LYS A 97 -1.410 -5.497 -6.888 1.00 0.00 O ATOM 111 CB LYS A 97 -3.527 -7.692 -5.584 1.00 0.00 C ATOM 112 CG LYS A 97 -5.067 -7.802 -5.796 1.00 0.00 C ATOM 113 CD LYS A 97 -5.536 -8.992 -6.675 1.00 0.00 C ATOM 114 CE LYS A 97 -5.601 -8.631 -8.158 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.652 -7.627 -8.449 1.00 0.00 N ATOM 0 H LYS A 97 -2.449 -9.613 -6.784 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.237 -7.005 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.195 -8.585 -5.055 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.337 -6.843 -4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.546 -7.883 -4.820 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.421 -6.876 -6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.855 -9.832 -6.538 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.520 -9.321 -6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.634 -8.244 -8.478 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.792 -9.532 -8.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.905 -7.672 -9.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.493 -7.828 -7.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.296 -6.676 -8.223 1.00 0.00 H new ATOM 129 N ILE A 98 -0.314 -7.260 -6.054 1.00 0.00 N ATOM 130 CA ILE A 98 0.929 -6.520 -5.740 1.00 0.00 C ATOM 131 C ILE A 98 1.559 -5.973 -7.040 1.00 0.00 C ATOM 132 O ILE A 98 1.935 -4.805 -7.108 1.00 0.00 O ATOM 133 CB ILE A 98 1.965 -7.422 -4.951 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.373 -7.883 -3.570 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.316 -6.686 -4.742 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.249 -8.846 -2.783 1.00 0.00 C ATOM 0 H ILE A 98 -0.272 -8.254 -5.830 1.00 0.00 H new ATOM 0 HA ILE A 98 0.669 -5.684 -5.091 1.00 0.00 H new ATOM 0 HB ILE A 98 2.154 -8.307 -5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.189 -7.000 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.407 -8.356 -3.746 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.003 -7.334 -4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.747 -6.434 -5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.148 -5.773 -4.171 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.755 -9.105 -1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.413 -9.750 -3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.208 -8.374 -2.569 1.00 0.00 H new ATOM 148 N SER A 99 1.610 -6.825 -8.074 1.00 0.00 N ATOM 149 CA SER A 99 2.247 -6.498 -9.361 1.00 0.00 C ATOM 150 C SER A 99 1.495 -5.385 -10.127 1.00 0.00 C ATOM 151 O SER A 99 2.122 -4.578 -10.823 1.00 0.00 O ATOM 152 CB SER A 99 2.359 -7.767 -10.228 1.00 0.00 C ATOM 153 OG SER A 99 3.067 -7.525 -11.440 1.00 0.00 O ATOM 0 H SER A 99 1.210 -7.763 -8.043 1.00 0.00 H new ATOM 0 HA SER A 99 3.244 -6.114 -9.144 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.866 -8.549 -9.662 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.360 -8.137 -10.459 1.00 0.00 H new ATOM 0 HG SER A 99 3.118 -8.354 -11.960 1.00 0.00 H new ATOM 159 N GLN A 100 0.157 -5.365 -10.018 1.00 0.00 N ATOM 160 CA GLN A 100 -0.683 -4.346 -10.683 1.00 0.00 C ATOM 161 C GLN A 100 -0.777 -3.060 -9.844 1.00 0.00 C ATOM 162 O GLN A 100 -0.481 -1.969 -10.343 1.00 0.00 O ATOM 163 CB GLN A 100 -2.091 -4.933 -10.977 1.00 0.00 C ATOM 164 CG GLN A 100 -2.064 -6.185 -11.885 1.00 0.00 C ATOM 165 CD GLN A 100 -1.469 -5.931 -13.279 1.00 0.00 C ATOM 166 OE1 GLN A 100 -1.637 -4.863 -13.862 1.00 0.00 O ATOM 167 NE2 GLN A 100 -0.737 -6.894 -13.804 1.00 0.00 N ATOM 0 H GLN A 100 -0.372 -6.046 -9.473 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.214 -4.075 -11.629 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.573 -5.189 -10.033 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.704 -4.165 -11.449 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.487 -6.967 -11.392 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.081 -6.562 -11.998 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.612 -7.772 -13.300 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.295 -6.761 -14.714 1.00 0.00 H new ATOM 176 N CYS A 101 -1.146 -3.219 -8.561 1.00 0.00 N ATOM 177 CA CYS A 101 -1.403 -2.104 -7.613 1.00 0.00 C ATOM 178 C CYS A 101 -0.153 -1.261 -7.314 1.00 0.00 C ATOM 179 O CYS A 101 -0.283 -0.106 -6.875 1.00 0.00 O ATOM 180 CB CYS A 101 -1.962 -2.666 -6.291 1.00 0.00 C ATOM 181 SG CYS A 101 -3.548 -3.519 -6.463 1.00 0.00 S ATOM 0 H CYS A 101 -1.278 -4.139 -8.140 1.00 0.00 H new ATOM 0 HA CYS A 101 -2.127 -1.446 -8.094 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -1.234 -3.357 -5.866 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -2.077 -1.847 -5.580 1.00 0.00 H new ATOM 0 HG CYS A 101 -3.341 -4.754 -6.813 1.00 0.00 H new ATOM 187 N LYS A 102 1.049 -1.838 -7.543 1.00 0.00 N ATOM 188 CA LYS A 102 2.319 -1.137 -7.286 1.00 0.00 C ATOM 189 C LYS A 102 2.545 0.030 -8.252 1.00 0.00 C ATOM 190 O LYS A 102 1.799 0.220 -9.222 1.00 0.00 O ATOM 191 CB LYS A 102 3.540 -2.090 -7.373 1.00 0.00 C ATOM 192 CG LYS A 102 3.854 -2.652 -8.769 1.00 0.00 C ATOM 193 CD LYS A 102 5.164 -3.465 -8.766 1.00 0.00 C ATOM 194 CE LYS A 102 5.397 -4.238 -10.067 1.00 0.00 C ATOM 195 NZ LYS A 102 5.484 -3.345 -11.240 1.00 0.00 N ATOM 0 H LYS A 102 1.161 -2.785 -7.904 1.00 0.00 H new ATOM 0 HA LYS A 102 2.233 -0.750 -6.271 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.419 -1.557 -7.011 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.373 -2.927 -6.695 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.032 -3.285 -9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.934 -1.833 -9.483 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.003 -2.790 -8.597 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.147 -4.167 -7.932 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.317 -4.816 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.585 -4.950 -10.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.642 -3.912 -12.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.597 -2.811 -11.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.275 -2.682 -11.113 1.00 0.00 H new ATOM 209 N PHE A 103 3.606 0.779 -7.975 1.00 0.00 N ATOM 210 CA PHE A 103 4.106 1.845 -8.840 1.00 0.00 C ATOM 211 C PHE A 103 5.578 2.102 -8.505 1.00 0.00 C ATOM 212 O PHE A 103 6.033 1.759 -7.406 1.00 0.00 O ATOM 213 CB PHE A 103 3.272 3.146 -8.660 1.00 0.00 C ATOM 214 CG PHE A 103 3.358 3.777 -7.264 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.713 3.194 -6.177 1.00 0.00 C ATOM 216 CD2 PHE A 103 4.085 4.942 -7.042 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.793 3.752 -4.921 1.00 0.00 C ATOM 218 CE2 PHE A 103 4.162 5.502 -5.786 1.00 0.00 C ATOM 219 CZ PHE A 103 3.518 4.909 -4.724 1.00 0.00 C ATOM 0 H PHE A 103 4.156 0.661 -7.124 1.00 0.00 H new ATOM 0 HA PHE A 103 4.013 1.537 -9.881 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.604 3.879 -9.396 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.228 2.925 -8.880 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.141 2.290 -6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.597 5.415 -7.867 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.288 3.284 -4.089 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.729 6.409 -5.634 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.580 5.348 -3.739 1.00 0.00 H new ATOM 229 N SER A 104 6.304 2.716 -9.442 1.00 0.00 N ATOM 230 CA SER A 104 7.671 3.179 -9.204 1.00 0.00 C ATOM 231 C SER A 104 7.595 4.488 -8.387 1.00 0.00 C ATOM 232 O SER A 104 7.140 5.528 -8.892 1.00 0.00 O ATOM 233 CB SER A 104 8.407 3.376 -10.545 1.00 0.00 C ATOM 234 OG SER A 104 9.766 3.752 -10.343 1.00 0.00 O ATOM 0 H SER A 104 5.961 2.905 -10.384 1.00 0.00 H new ATOM 0 HA SER A 104 8.239 2.440 -8.639 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.366 2.453 -11.123 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.899 4.142 -11.131 1.00 0.00 H new ATOM 0 HG SER A 104 10.206 3.868 -11.211 1.00 0.00 H new ATOM 240 N VAL A 105 7.988 4.400 -7.107 1.00 0.00 N ATOM 241 CA VAL A 105 7.813 5.485 -6.134 1.00 0.00 C ATOM 242 C VAL A 105 8.776 6.650 -6.424 1.00 0.00 C ATOM 243 O VAL A 105 9.964 6.441 -6.696 1.00 0.00 O ATOM 244 CB VAL A 105 7.996 4.985 -4.657 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.602 6.085 -3.645 1.00 0.00 C ATOM 246 CG2 VAL A 105 7.189 3.691 -4.398 1.00 0.00 C ATOM 0 H VAL A 105 8.437 3.571 -6.718 1.00 0.00 H new ATOM 0 HA VAL A 105 6.789 5.842 -6.240 1.00 0.00 H new ATOM 0 HB VAL A 105 9.052 4.756 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.738 5.711 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.232 6.962 -3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.557 6.359 -3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.337 3.370 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.130 3.882 -4.571 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.531 2.907 -5.074 1.00 0.00 H new ATOM 256 N CYS A 106 8.233 7.871 -6.377 1.00 0.00 N ATOM 257 CA CYS A 106 8.968 9.109 -6.634 1.00 0.00 C ATOM 258 C CYS A 106 8.581 10.156 -5.562 1.00 0.00 C ATOM 259 O CYS A 106 7.568 10.828 -5.720 1.00 0.00 O ATOM 260 CB CYS A 106 8.632 9.613 -8.057 1.00 0.00 C ATOM 261 SG CYS A 106 8.974 8.435 -9.383 1.00 0.00 S ATOM 0 H CYS A 106 7.250 8.027 -6.154 1.00 0.00 H new ATOM 0 HA CYS A 106 10.043 8.936 -6.577 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.576 9.880 -8.092 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.198 10.525 -8.246 1.00 0.00 H new ATOM 0 HG CYS A 106 8.301 7.342 -9.177 1.00 0.00 H new ATOM 267 N PRO A 107 9.375 10.288 -4.441 1.00 0.00 N ATOM 268 CA PRO A 107 9.044 11.184 -3.290 1.00 0.00 C ATOM 269 C PRO A 107 8.877 12.666 -3.682 1.00 0.00 C ATOM 270 O PRO A 107 8.018 13.369 -3.132 1.00 0.00 O ATOM 271 CB PRO A 107 10.246 10.989 -2.315 1.00 0.00 C ATOM 272 CG PRO A 107 11.343 10.433 -3.173 1.00 0.00 C ATOM 273 CD PRO A 107 10.653 9.571 -4.199 1.00 0.00 C ATOM 0 HA PRO A 107 8.079 10.925 -2.854 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.541 11.933 -1.856 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.992 10.306 -1.504 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.912 11.232 -3.650 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.048 9.850 -2.580 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.243 9.481 -5.111 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.484 8.560 -3.827 1.00 0.00 H new ATOM 281 N GLU A 108 9.681 13.113 -4.655 1.00 0.00 N ATOM 282 CA GLU A 108 9.717 14.525 -5.083 1.00 0.00 C ATOM 283 C GLU A 108 8.569 14.845 -6.062 1.00 0.00 C ATOM 284 O GLU A 108 8.065 15.967 -6.074 1.00 0.00 O ATOM 285 CB GLU A 108 11.128 14.924 -5.656 1.00 0.00 C ATOM 286 CG GLU A 108 11.989 13.793 -6.262 1.00 0.00 C ATOM 287 CD GLU A 108 11.358 13.106 -7.478 1.00 0.00 C ATOM 288 OE1 GLU A 108 11.501 13.612 -8.605 1.00 0.00 O ATOM 289 OE2 GLU A 108 10.713 12.057 -7.309 1.00 0.00 O ATOM 0 H GLU A 108 10.325 12.511 -5.169 1.00 0.00 H new ATOM 0 HA GLU A 108 9.558 15.143 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.979 15.683 -6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.699 15.390 -4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.956 14.204 -6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.178 13.044 -5.493 1.00 0.00 H new ATOM 296 N ARG A 109 8.158 13.855 -6.870 1.00 0.00 N ATOM 297 CA ARG A 109 7.010 14.004 -7.792 1.00 0.00 C ATOM 298 C ARG A 109 5.678 13.937 -7.020 1.00 0.00 C ATOM 299 O ARG A 109 4.745 14.700 -7.304 1.00 0.00 O ATOM 300 CB ARG A 109 7.061 12.926 -8.906 1.00 0.00 C ATOM 301 CG ARG A 109 8.244 13.087 -9.894 1.00 0.00 C ATOM 302 CD ARG A 109 8.304 11.957 -10.940 1.00 0.00 C ATOM 303 NE ARG A 109 7.069 11.866 -11.739 1.00 0.00 N ATOM 304 CZ ARG A 109 6.376 10.742 -11.992 1.00 0.00 C ATOM 305 NH1 ARG A 109 6.772 9.567 -11.509 1.00 0.00 N ATOM 306 NH2 ARG A 109 5.301 10.802 -12.758 1.00 0.00 N ATOM 0 H ARG A 109 8.603 12.938 -6.907 1.00 0.00 H new ATOM 0 HA ARG A 109 7.075 14.984 -8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.122 11.942 -8.441 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.127 12.956 -9.467 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.157 14.046 -10.405 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.179 13.108 -9.334 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.152 12.125 -11.604 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.478 11.007 -10.435 1.00 0.00 H new ATOM 0 HE ARG A 109 6.708 12.733 -12.136 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.614 9.509 -10.936 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.233 8.725 -11.711 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.004 11.695 -13.151 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.768 9.955 -12.956 1.00 0.00 H new ATOM 320 N LEU A 110 5.612 13.018 -6.036 1.00 0.00 N ATOM 321 CA LEU A 110 4.439 12.844 -5.151 1.00 0.00 C ATOM 322 C LEU A 110 4.298 14.006 -4.145 1.00 0.00 C ATOM 323 O LEU A 110 3.243 14.139 -3.520 1.00 0.00 O ATOM 324 CB LEU A 110 4.549 11.503 -4.371 1.00 0.00 C ATOM 325 CG LEU A 110 4.483 10.191 -5.216 1.00 0.00 C ATOM 326 CD1 LEU A 110 4.724 8.947 -4.328 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.142 10.082 -5.977 1.00 0.00 C ATOM 0 H LEU A 110 6.374 12.372 -5.831 1.00 0.00 H new ATOM 0 HA LEU A 110 3.554 12.835 -5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.490 11.506 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.748 11.472 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 110 5.281 10.232 -5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.673 8.047 -4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.709 9.015 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.961 8.901 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.126 9.159 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.318 10.077 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.035 10.933 -6.649 1.00 0.00 H new ATOM 339 N GLN A 111 5.382 14.812 -3.994 1.00 0.00 N ATOM 340 CA GLN A 111 5.509 15.882 -2.963 1.00 0.00 C ATOM 341 C GLN A 111 5.510 15.303 -1.522 1.00 0.00 C ATOM 342 O GLN A 111 5.453 16.055 -0.543 1.00 0.00 O ATOM 343 CB GLN A 111 4.386 16.959 -3.118 1.00 0.00 C ATOM 344 CG GLN A 111 4.365 17.718 -4.465 1.00 0.00 C ATOM 345 CD GLN A 111 5.531 18.701 -4.629 1.00 0.00 C ATOM 346 OE1 GLN A 111 5.446 19.857 -4.212 1.00 0.00 O ATOM 347 NE2 GLN A 111 6.608 18.265 -5.259 1.00 0.00 N ATOM 0 H GLN A 111 6.205 14.737 -4.592 1.00 0.00 H new ATOM 0 HA GLN A 111 6.473 16.364 -3.128 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.420 16.472 -2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.493 17.687 -2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.391 16.996 -5.281 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.425 18.263 -4.552 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.649 17.302 -5.593 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.398 18.892 -5.411 1.00 0.00 H new ATOM 356 N CYS A 112 5.621 13.965 -1.413 1.00 0.00 N ATOM 357 CA CYS A 112 5.483 13.231 -0.146 1.00 0.00 C ATOM 358 C CYS A 112 6.864 13.005 0.488 1.00 0.00 C ATOM 359 O CYS A 112 7.781 12.551 -0.210 1.00 0.00 O ATOM 360 CB CYS A 112 4.792 11.880 -0.410 1.00 0.00 C ATOM 361 SG CYS A 112 3.207 12.030 -1.254 1.00 0.00 S ATOM 0 H CYS A 112 5.811 13.360 -2.212 1.00 0.00 H new ATOM 0 HA CYS A 112 4.877 13.816 0.545 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.454 11.254 -1.008 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.641 11.368 0.540 1.00 0.00 H new ATOM 0 HG CYS A 112 3.236 13.055 -2.053 1.00 0.00 H new ATOM 367 N PRO A 113 7.048 13.321 1.818 1.00 0.00 N ATOM 368 CA PRO A 113 8.323 13.075 2.527 1.00 0.00 C ATOM 369 C PRO A 113 8.615 11.571 2.660 1.00 0.00 C ATOM 370 O PRO A 113 7.679 10.758 2.659 1.00 0.00 O ATOM 371 CB PRO A 113 8.116 13.752 3.908 1.00 0.00 C ATOM 372 CG PRO A 113 6.633 13.773 4.105 1.00 0.00 C ATOM 373 CD PRO A 113 6.042 13.952 2.721 1.00 0.00 C ATOM 0 HA PRO A 113 9.185 13.477 1.995 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.612 13.193 4.701 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.531 14.760 3.921 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.285 12.847 4.563 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.337 14.587 4.766 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.069 13.468 2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 113 5.896 15.005 2.482 1.00 0.00 H new ATOM 381 N LEU A 114 9.912 11.232 2.793 1.00 0.00 N ATOM 382 CA LEU A 114 10.400 9.840 2.803 1.00 0.00 C ATOM 383 C LEU A 114 9.653 8.976 3.833 1.00 0.00 C ATOM 384 O LEU A 114 9.151 7.912 3.489 1.00 0.00 O ATOM 385 CB LEU A 114 11.926 9.790 3.090 1.00 0.00 C ATOM 386 CG LEU A 114 12.850 10.644 2.167 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.332 10.481 2.574 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.646 10.303 0.672 1.00 0.00 C ATOM 0 H LEU A 114 10.656 11.922 2.897 1.00 0.00 H new ATOM 0 HA LEU A 114 10.206 9.431 1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.087 10.110 4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.249 8.751 3.024 1.00 0.00 H new ATOM 0 HG LEU A 114 12.569 11.689 2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 114 14.958 11.085 1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.464 10.809 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.620 9.433 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.308 10.920 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.875 9.251 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.611 10.498 0.392 1.00 0.00 H new ATOM 400 N GLU A 115 9.561 9.488 5.075 1.00 0.00 N ATOM 401 CA GLU A 115 8.858 8.828 6.198 1.00 0.00 C ATOM 402 C GLU A 115 7.386 8.486 5.870 1.00 0.00 C ATOM 403 O GLU A 115 6.921 7.386 6.178 1.00 0.00 O ATOM 404 CB GLU A 115 8.925 9.731 7.462 1.00 0.00 C ATOM 405 CG GLU A 115 8.365 11.158 7.253 1.00 0.00 C ATOM 406 CD GLU A 115 8.324 11.997 8.534 1.00 0.00 C ATOM 407 OE1 GLU A 115 9.346 12.614 8.887 1.00 0.00 O ATOM 408 OE2 GLU A 115 7.273 12.048 9.193 1.00 0.00 O ATOM 0 H GLU A 115 9.977 10.383 5.333 1.00 0.00 H new ATOM 0 HA GLU A 115 9.367 7.882 6.383 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.371 9.250 8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.963 9.804 7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.975 11.673 6.511 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.357 11.087 6.843 1.00 0.00 H new ATOM 415 N ALA A 116 6.691 9.418 5.189 1.00 0.00 N ATOM 416 CA ALA A 116 5.246 9.307 4.897 1.00 0.00 C ATOM 417 C ALA A 116 4.954 8.194 3.882 1.00 0.00 C ATOM 418 O ALA A 116 3.826 7.694 3.807 1.00 0.00 O ATOM 419 CB ALA A 116 4.714 10.646 4.373 1.00 0.00 C ATOM 0 H ALA A 116 7.115 10.271 4.825 1.00 0.00 H new ATOM 0 HA ALA A 116 4.738 9.050 5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.649 10.556 4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.870 11.419 5.126 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.245 10.916 3.460 1.00 0.00 H new ATOM 425 N ILE A 117 5.978 7.827 3.093 1.00 0.00 N ATOM 426 CA ILE A 117 5.875 6.788 2.048 1.00 0.00 C ATOM 427 C ILE A 117 6.973 5.715 2.232 1.00 0.00 C ATOM 428 O ILE A 117 7.254 4.948 1.314 1.00 0.00 O ATOM 429 CB ILE A 117 5.962 7.441 0.612 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.245 8.318 0.463 1.00 0.00 C ATOM 431 CG2 ILE A 117 4.682 8.250 0.283 1.00 0.00 C ATOM 432 CD1 ILE A 117 7.429 8.942 -0.906 1.00 0.00 C ATOM 0 H ILE A 117 6.907 8.244 3.161 1.00 0.00 H new ATOM 0 HA ILE A 117 4.906 6.298 2.144 1.00 0.00 H new ATOM 0 HB ILE A 117 6.034 6.631 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.214 9.113 1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.117 7.704 0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.773 8.687 -0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 117 3.816 7.588 0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.555 9.045 1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.345 9.533 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.496 8.156 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.579 9.587 -1.129 1.00 0.00 H new ATOM 444 N GLN A 118 7.569 5.665 3.443 1.00 0.00 N ATOM 445 CA GLN A 118 8.614 4.675 3.799 1.00 0.00 C ATOM 446 C GLN A 118 8.021 3.263 3.912 1.00 0.00 C ATOM 447 O GLN A 118 6.926 3.089 4.457 1.00 0.00 O ATOM 448 CB GLN A 118 9.333 5.079 5.120 1.00 0.00 C ATOM 449 CG GLN A 118 10.252 3.993 5.745 1.00 0.00 C ATOM 450 CD GLN A 118 11.122 4.506 6.893 1.00 0.00 C ATOM 451 OE1 GLN A 118 11.527 5.669 6.916 1.00 0.00 O ATOM 452 NE2 GLN A 118 11.417 3.648 7.855 1.00 0.00 N ATOM 0 H GLN A 118 7.341 6.308 4.202 1.00 0.00 H new ATOM 0 HA GLN A 118 9.353 4.666 2.998 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.932 5.970 4.929 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.576 5.355 5.854 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.633 3.173 6.109 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.897 3.585 4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.068 2.691 7.809 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.994 3.943 8.643 1.00 0.00 H new ATOM 461 N CYS A 119 8.751 2.274 3.368 1.00 0.00 N ATOM 462 CA CYS A 119 8.443 0.858 3.547 1.00 0.00 C ATOM 463 C CYS A 119 8.821 0.438 4.977 1.00 0.00 C ATOM 464 O CYS A 119 10.015 0.418 5.314 1.00 0.00 O ATOM 465 CB CYS A 119 9.203 0.001 2.517 1.00 0.00 C ATOM 466 SG CYS A 119 9.035 -1.782 2.764 1.00 0.00 S ATOM 0 H CYS A 119 9.574 2.443 2.790 1.00 0.00 H new ATOM 0 HA CYS A 119 7.376 0.700 3.391 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.846 0.253 1.518 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.260 0.263 2.553 1.00 0.00 H new ATOM 0 HG CYS A 119 9.884 -2.407 2.003 1.00 0.00 H new ATOM 472 N PRO A 120 7.814 0.104 5.848 1.00 0.00 N ATOM 473 CA PRO A 120 8.065 -0.259 7.262 1.00 0.00 C ATOM 474 C PRO A 120 8.700 -1.659 7.416 1.00 0.00 C ATOM 475 O PRO A 120 9.042 -2.063 8.528 1.00 0.00 O ATOM 476 CB PRO A 120 6.652 -0.185 7.898 1.00 0.00 C ATOM 477 CG PRO A 120 5.723 -0.525 6.778 1.00 0.00 C ATOM 478 CD PRO A 120 6.352 0.050 5.526 1.00 0.00 C ATOM 0 HA PRO A 120 8.787 0.402 7.742 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.551 -0.888 8.725 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.447 0.809 8.297 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.595 -1.604 6.691 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.734 -0.100 6.949 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.158 -0.578 4.657 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.956 1.040 5.299 1.00 0.00 H new ATOM 486 N ILE A 121 8.852 -2.381 6.286 1.00 0.00 N ATOM 487 CA ILE A 121 9.490 -3.707 6.240 1.00 0.00 C ATOM 488 C ILE A 121 11.022 -3.534 6.164 1.00 0.00 C ATOM 489 O ILE A 121 11.773 -4.050 6.997 1.00 0.00 O ATOM 490 CB ILE A 121 8.997 -4.507 4.969 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.442 -4.460 4.850 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.513 -5.973 4.980 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.894 -4.976 3.529 1.00 0.00 C ATOM 0 H ILE A 121 8.532 -2.055 5.374 1.00 0.00 H new ATOM 0 HA ILE A 121 9.220 -4.261 7.139 1.00 0.00 H new ATOM 0 HB ILE A 121 9.419 -4.020 4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 121 7.010 -5.046 5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.111 -3.431 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.154 -6.492 4.091 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.603 -5.975 4.986 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.144 -6.482 5.871 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.806 -4.906 3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.292 -4.376 2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.190 -6.016 3.394 1.00 0.00 H new ATOM 505 N THR A 122 11.448 -2.762 5.151 1.00 0.00 N ATOM 506 CA THR A 122 12.866 -2.574 4.789 1.00 0.00 C ATOM 507 C THR A 122 13.510 -1.401 5.557 1.00 0.00 C ATOM 508 O THR A 122 14.740 -1.260 5.536 1.00 0.00 O ATOM 509 CB THR A 122 12.988 -2.323 3.249 1.00 0.00 C ATOM 510 OG1 THR A 122 12.120 -1.244 2.869 1.00 0.00 O ATOM 511 CG2 THR A 122 12.628 -3.563 2.419 1.00 0.00 C ATOM 0 H THR A 122 10.808 -2.242 4.550 1.00 0.00 H new ATOM 0 HA THR A 122 13.400 -3.483 5.065 1.00 0.00 H new ATOM 0 HB THR A 122 14.030 -2.077 3.046 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.188 -1.501 3.030 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.730 -3.333 1.358 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.299 -4.382 2.679 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.599 -3.856 2.630 1.00 0.00 H new ATOM 519 N LEU A 123 12.668 -0.572 6.223 1.00 0.00 N ATOM 520 CA LEU A 123 13.111 0.631 6.978 1.00 0.00 C ATOM 521 C LEU A 123 13.803 1.649 6.058 1.00 0.00 C ATOM 522 O LEU A 123 14.737 2.343 6.465 1.00 0.00 O ATOM 523 CB LEU A 123 13.990 0.238 8.221 1.00 0.00 C ATOM 524 CG LEU A 123 13.208 -0.038 9.548 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.680 1.278 10.163 1.00 0.00 C ATOM 526 CD2 LEU A 123 12.055 -1.040 9.320 1.00 0.00 C ATOM 0 H LEU A 123 11.659 -0.718 6.253 1.00 0.00 H new ATOM 0 HA LEU A 123 12.223 1.125 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.565 -0.653 7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.706 1.039 8.403 1.00 0.00 H new ATOM 0 HG LEU A 123 13.905 -0.487 10.256 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.140 1.058 11.084 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.518 1.939 10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 123 12.008 1.766 9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.531 -1.211 10.260 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.360 -0.634 8.586 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.460 -1.983 8.953 1.00 0.00 H new ATOM 538 N GLU A 124 13.287 1.745 4.829 1.00 0.00 N ATOM 539 CA GLU A 124 13.751 2.706 3.823 1.00 0.00 C ATOM 540 C GLU A 124 12.576 3.106 2.932 1.00 0.00 C ATOM 541 O GLU A 124 11.623 2.333 2.764 1.00 0.00 O ATOM 542 CB GLU A 124 14.903 2.107 2.967 1.00 0.00 C ATOM 543 CG GLU A 124 14.538 0.823 2.196 1.00 0.00 C ATOM 544 CD GLU A 124 15.628 0.334 1.231 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.608 -0.301 1.686 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.502 0.569 0.009 1.00 0.00 O ATOM 0 H GLU A 124 12.526 1.150 4.500 1.00 0.00 H new ATOM 0 HA GLU A 124 14.142 3.588 4.330 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.235 2.860 2.253 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.749 1.893 3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.322 0.031 2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.622 1.000 1.632 1.00 0.00 H new ATOM 553 N GLN A 125 12.641 4.329 2.393 1.00 0.00 N ATOM 554 CA GLN A 125 11.681 4.816 1.400 1.00 0.00 C ATOM 555 C GLN A 125 11.903 4.023 0.090 1.00 0.00 C ATOM 556 O GLN A 125 12.977 4.135 -0.506 1.00 0.00 O ATOM 557 CB GLN A 125 11.861 6.349 1.215 1.00 0.00 C ATOM 558 CG GLN A 125 10.821 7.048 0.300 1.00 0.00 C ATOM 559 CD GLN A 125 11.135 6.988 -1.196 1.00 0.00 C ATOM 560 OE1 GLN A 125 10.115 6.960 -2.016 1.00 0.00 O flip ATOM 561 NE2 GLN A 125 12.288 6.974 -1.611 1.00 0.00 N flip ATOM 0 H GLN A 125 13.362 5.009 2.635 1.00 0.00 H new ATOM 0 HA GLN A 125 10.652 4.657 1.723 1.00 0.00 H new ATOM 0 HB2 GLN A 125 11.827 6.820 2.197 1.00 0.00 H new ATOM 0 HB3 GLN A 125 12.855 6.532 0.808 1.00 0.00 H new ATOM 0 HG2 GLN A 125 9.845 6.593 0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 125 10.741 8.093 0.598 1.00 0.00 H new ATOM 0 HE21 GLN A 125 13.067 6.996 -0.953 1.00 0.00 H new ATOM 0 HE22 GLN A 125 12.469 6.940 -2.614 1.00 0.00 H new ATOM 570 N PRO A 126 10.899 3.208 -0.365 1.00 0.00 N ATOM 571 CA PRO A 126 11.104 2.221 -1.442 1.00 0.00 C ATOM 572 C PRO A 126 11.272 2.859 -2.822 1.00 0.00 C ATOM 573 O PRO A 126 10.863 4.002 -3.057 1.00 0.00 O ATOM 574 CB PRO A 126 9.822 1.362 -1.376 1.00 0.00 C ATOM 575 CG PRO A 126 8.768 2.289 -0.866 1.00 0.00 C ATOM 576 CD PRO A 126 9.486 3.205 0.106 1.00 0.00 C ATOM 0 HA PRO A 126 12.024 1.653 -1.303 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.560 0.966 -2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 126 9.952 0.507 -0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.314 2.855 -1.679 1.00 0.00 H new ATOM 0 HG3 PRO A 126 7.966 1.741 -0.372 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.061 4.209 0.094 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.409 2.838 1.129 1.00 0.00 H new ATOM 584 N GLU A 127 11.858 2.083 -3.732 1.00 0.00 N ATOM 585 CA GLU A 127 12.052 2.475 -5.135 1.00 0.00 C ATOM 586 C GLU A 127 10.766 2.172 -5.927 1.00 0.00 C ATOM 587 O GLU A 127 10.426 2.876 -6.880 1.00 0.00 O ATOM 588 CB GLU A 127 13.285 1.722 -5.708 1.00 0.00 C ATOM 589 CG GLU A 127 13.205 0.181 -5.602 1.00 0.00 C ATOM 590 CD GLU A 127 14.537 -0.528 -5.899 1.00 0.00 C ATOM 591 OE1 GLU A 127 14.879 -0.704 -7.084 1.00 0.00 O ATOM 592 OE2 GLU A 127 15.241 -0.923 -4.945 1.00 0.00 O ATOM 0 H GLU A 127 12.217 1.153 -3.518 1.00 0.00 H new ATOM 0 HA GLU A 127 12.248 3.544 -5.216 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.406 1.995 -6.756 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.178 2.063 -5.184 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.876 -0.089 -4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.447 -0.183 -6.295 1.00 0.00 H new ATOM 599 N LYS A 128 10.055 1.114 -5.480 1.00 0.00 N ATOM 600 CA LYS A 128 8.738 0.700 -5.991 1.00 0.00 C ATOM 601 C LYS A 128 7.922 0.142 -4.817 1.00 0.00 C ATOM 602 O LYS A 128 8.491 -0.463 -3.909 1.00 0.00 O ATOM 603 CB LYS A 128 8.857 -0.321 -7.177 1.00 0.00 C ATOM 604 CG LYS A 128 9.990 -1.372 -7.079 1.00 0.00 C ATOM 605 CD LYS A 128 9.744 -2.471 -6.029 1.00 0.00 C ATOM 606 CE LYS A 128 10.897 -3.479 -5.936 1.00 0.00 C ATOM 607 NZ LYS A 128 11.111 -4.211 -7.208 1.00 0.00 N ATOM 0 H LYS A 128 10.395 0.510 -4.732 1.00 0.00 H new ATOM 0 HA LYS A 128 8.221 1.563 -6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.909 -0.851 -7.267 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.995 0.243 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.121 -1.840 -8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.924 -0.862 -6.842 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.594 -2.007 -5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.824 -3.001 -6.275 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.813 -2.955 -5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.688 -4.193 -5.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.817 -4.960 -7.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.214 -4.636 -7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.452 -3.551 -7.936 1.00 0.00 H new ATOM 621 N GLY A 129 6.602 0.358 -4.817 1.00 0.00 N ATOM 622 CA GLY A 129 5.782 -0.067 -3.697 1.00 0.00 C ATOM 623 C GLY A 129 4.301 -0.057 -3.986 1.00 0.00 C ATOM 624 O GLY A 129 3.859 0.483 -4.999 1.00 0.00 O ATOM 0 H GLY A 129 6.093 0.818 -5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.078 -1.074 -3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.981 0.584 -2.846 1.00 0.00 H new ATOM 628 N ILE A 130 3.542 -0.647 -3.050 1.00 0.00 N ATOM 629 CA ILE A 130 2.082 -0.784 -3.108 1.00 0.00 C ATOM 630 C ILE A 130 1.456 -0.110 -1.872 1.00 0.00 C ATOM 631 O ILE A 130 2.093 -0.018 -0.812 1.00 0.00 O ATOM 632 CB ILE A 130 1.665 -2.306 -3.112 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.031 -2.996 -1.754 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.318 -3.066 -4.277 1.00 0.00 C ATOM 635 CD1 ILE A 130 1.799 -4.485 -1.717 1.00 0.00 C ATOM 0 H ILE A 130 3.942 -1.055 -2.205 1.00 0.00 H new ATOM 0 HA ILE A 130 1.728 -0.311 -4.024 1.00 0.00 H new ATOM 0 HB ILE A 130 0.583 -2.340 -3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.081 -2.801 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.448 -2.532 -0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.009 -4.111 -4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.006 -2.621 -5.222 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.403 -3.006 -4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.081 -4.873 -0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.745 -4.694 -1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.403 -4.967 -2.486 1.00 0.00 H new ATOM 647 N PHE A 131 0.213 0.337 -2.014 1.00 0.00 N ATOM 648 CA PHE A 131 -0.583 0.831 -0.875 1.00 0.00 C ATOM 649 C PHE A 131 -1.512 -0.290 -0.385 1.00 0.00 C ATOM 650 O PHE A 131 -2.358 -0.785 -1.137 1.00 0.00 O ATOM 651 CB PHE A 131 -1.369 2.113 -1.239 1.00 0.00 C ATOM 652 CG PHE A 131 -0.501 3.381 -1.274 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.089 3.990 -0.089 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.115 3.967 -2.479 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.679 5.139 -0.106 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.654 5.117 -2.496 1.00 0.00 C ATOM 657 CZ PHE A 131 1.050 5.704 -1.311 1.00 0.00 C ATOM 0 H PHE A 131 -0.276 0.371 -2.909 1.00 0.00 H new ATOM 0 HA PHE A 131 0.091 1.109 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.837 1.977 -2.214 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.173 2.253 -0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.375 3.556 0.858 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.421 3.517 -3.412 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.989 5.595 0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.945 5.556 -3.439 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.648 6.603 -1.326 1.00 0.00 H new ATOM 667 N VAL A 132 -1.300 -0.716 0.871 1.00 0.00 N ATOM 668 CA VAL A 132 -2.147 -1.702 1.560 1.00 0.00 C ATOM 669 C VAL A 132 -2.901 -0.971 2.677 1.00 0.00 C ATOM 670 O VAL A 132 -2.274 -0.314 3.524 1.00 0.00 O ATOM 671 CB VAL A 132 -1.283 -2.883 2.151 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.105 -3.854 3.029 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.561 -3.653 1.025 1.00 0.00 C ATOM 0 H VAL A 132 -0.525 -0.381 1.443 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.849 -2.145 0.854 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.540 -2.423 2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.455 -4.644 3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.537 -3.309 3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.904 -4.295 2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.028 -4.462 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.298 -4.068 0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.098 -2.974 0.484 1.00 0.00 H new ATOM 683 N LYS A 133 -4.242 -1.056 2.640 1.00 0.00 N ATOM 684 CA LYS A 133 -5.108 -0.374 3.602 1.00 0.00 C ATOM 685 C LYS A 133 -5.002 -1.037 4.982 1.00 0.00 C ATOM 686 O LYS A 133 -5.425 -2.187 5.189 1.00 0.00 O ATOM 687 CB LYS A 133 -6.578 -0.307 3.090 1.00 0.00 C ATOM 688 CG LYS A 133 -7.283 -1.658 2.811 1.00 0.00 C ATOM 689 CD LYS A 133 -8.664 -1.492 2.136 1.00 0.00 C ATOM 690 CE LYS A 133 -9.676 -0.727 3.000 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.904 -0.375 2.236 1.00 0.00 N ATOM 0 H LYS A 133 -4.750 -1.599 1.942 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.768 0.656 3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.169 0.239 3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.591 0.279 2.171 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.645 -2.270 2.173 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.406 -2.198 3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.537 -0.968 1.189 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.067 -2.478 1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.947 -1.334 3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.213 0.183 3.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.477 0.294 2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.636 0.063 1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.458 -1.236 2.053 1.00 0.00 H new ATOM 705 N ASN A 134 -4.351 -0.324 5.908 1.00 0.00 N ATOM 706 CA ASN A 134 -4.332 -0.680 7.326 1.00 0.00 C ATOM 707 C ASN A 134 -5.694 -0.293 7.929 1.00 0.00 C ATOM 708 O ASN A 134 -5.846 0.755 8.583 1.00 0.00 O ATOM 709 CB ASN A 134 -3.148 0.003 8.066 1.00 0.00 C ATOM 710 CG ASN A 134 -2.990 -0.436 9.529 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.189 -1.720 9.811 1.00 0.00 O flip ATOM 712 ND2 ASN A 134 -2.656 0.370 10.395 1.00 0.00 N flip ATOM 0 H ASN A 134 -3.821 0.520 5.691 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.176 -1.752 7.443 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.224 -0.214 7.530 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.288 1.084 8.035 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.510 1.350 10.151 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.525 0.059 11.358 1.00 0.00 H new ATOM 719 N SER A 135 -6.692 -1.140 7.611 1.00 0.00 N ATOM 720 CA SER A 135 -8.100 -0.942 7.966 1.00 0.00 C ATOM 721 C SER A 135 -8.296 -1.103 9.474 1.00 0.00 C ATOM 722 O SER A 135 -9.143 -0.430 10.068 1.00 0.00 O ATOM 723 CB SER A 135 -8.973 -1.946 7.171 1.00 0.00 C ATOM 724 OG SER A 135 -10.354 -1.810 7.482 1.00 0.00 O ATOM 0 H SER A 135 -6.531 -2.000 7.087 1.00 0.00 H new ATOM 0 HA SER A 135 -8.407 0.070 7.703 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.824 -1.790 6.103 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.649 -2.963 7.392 1.00 0.00 H new ATOM 0 HG SER A 135 -10.872 -2.458 6.961 1.00 0.00 H new ATOM 730 N ASP A 136 -7.478 -1.992 10.076 1.00 0.00 N ATOM 731 CA ASP A 136 -7.452 -2.229 11.528 1.00 0.00 C ATOM 732 C ASP A 136 -7.114 -0.933 12.288 1.00 0.00 C ATOM 733 O ASP A 136 -7.748 -0.619 13.299 1.00 0.00 O ATOM 734 CB ASP A 136 -6.409 -3.333 11.859 1.00 0.00 C ATOM 735 CG ASP A 136 -6.288 -3.642 13.368 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.093 -4.433 13.888 1.00 0.00 O ATOM 737 OD2 ASP A 136 -5.380 -3.102 14.039 1.00 0.00 O ATOM 0 H ASP A 136 -6.813 -2.568 9.560 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.441 -2.560 11.846 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.681 -4.247 11.331 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.434 -3.024 11.481 1.00 0.00 H new ATOM 742 N GLY A 137 -6.100 -0.202 11.784 1.00 0.00 N ATOM 743 CA GLY A 137 -5.650 1.030 12.427 1.00 0.00 C ATOM 744 C GLY A 137 -6.657 2.166 12.300 1.00 0.00 C ATOM 745 O GLY A 137 -7.284 2.545 13.293 1.00 0.00 O ATOM 0 H GLY A 137 -5.585 -0.449 10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.461 0.835 13.483 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.703 1.340 11.985 1.00 0.00 H new ATOM 749 N SER A 138 -6.855 2.653 11.058 1.00 0.00 N ATOM 750 CA SER A 138 -7.782 3.775 10.742 1.00 0.00 C ATOM 751 C SER A 138 -7.942 3.924 9.211 1.00 0.00 C ATOM 752 O SER A 138 -8.135 5.045 8.710 1.00 0.00 O ATOM 753 CB SER A 138 -7.283 5.129 11.360 1.00 0.00 C ATOM 754 OG SER A 138 -7.391 5.159 12.777 1.00 0.00 O ATOM 0 H SER A 138 -6.377 2.281 10.237 1.00 0.00 H new ATOM 0 HA SER A 138 -8.749 3.538 11.186 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.243 5.292 11.076 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.861 5.951 10.938 1.00 0.00 H new ATOM 0 HG SER A 138 -7.670 4.278 13.103 1.00 0.00 H new ATOM 760 N ASP A 139 -7.880 2.779 8.483 1.00 0.00 N ATOM 761 CA ASP A 139 -8.010 2.727 6.994 1.00 0.00 C ATOM 762 C ASP A 139 -6.824 3.462 6.302 1.00 0.00 C ATOM 763 O ASP A 139 -6.881 3.857 5.126 1.00 0.00 O ATOM 764 CB ASP A 139 -9.411 3.275 6.570 1.00 0.00 C ATOM 765 CG ASP A 139 -9.710 3.191 5.066 1.00 0.00 C ATOM 766 OD1 ASP A 139 -9.984 2.078 4.581 1.00 0.00 O ATOM 767 OD2 ASP A 139 -9.665 4.231 4.369 1.00 0.00 O ATOM 0 H ASP A 139 -7.738 1.862 8.908 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.952 1.692 6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.180 2.722 7.110 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.488 4.316 6.883 1.00 0.00 H new ATOM 772 N VAL A 140 -5.702 3.562 7.032 1.00 0.00 N ATOM 773 CA VAL A 140 -4.525 4.317 6.567 1.00 0.00 C ATOM 774 C VAL A 140 -3.759 3.492 5.529 1.00 0.00 C ATOM 775 O VAL A 140 -3.335 2.369 5.812 1.00 0.00 O ATOM 776 CB VAL A 140 -3.558 4.710 7.748 1.00 0.00 C ATOM 777 CG1 VAL A 140 -2.345 5.546 7.245 1.00 0.00 C ATOM 778 CG2 VAL A 140 -4.329 5.463 8.855 1.00 0.00 C ATOM 0 H VAL A 140 -5.584 3.129 7.948 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.889 5.242 6.120 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.161 3.787 8.172 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.702 5.798 8.088 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.779 4.964 6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -2.704 6.462 6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.644 5.726 9.661 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.767 6.371 8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.121 4.824 9.246 1.00 0.00 H new ATOM 788 N CYS A 141 -3.550 4.072 4.351 1.00 0.00 N ATOM 789 CA CYS A 141 -2.863 3.404 3.255 1.00 0.00 C ATOM 790 C CYS A 141 -1.357 3.561 3.463 1.00 0.00 C ATOM 791 O CYS A 141 -0.829 4.682 3.505 1.00 0.00 O ATOM 792 CB CYS A 141 -3.308 4.020 1.926 1.00 0.00 C ATOM 793 SG CYS A 141 -5.093 4.012 1.731 1.00 0.00 S ATOM 0 H CYS A 141 -3.854 5.021 4.131 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.108 2.342 3.232 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -2.943 5.045 1.864 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -2.853 3.469 1.103 1.00 0.00 H new ATOM 0 HG CYS A 141 -5.594 2.994 2.365 1.00 0.00 H new ATOM 799 N THR A 142 -0.683 2.421 3.610 1.00 0.00 N ATOM 800 CA THR A 142 0.730 2.371 3.972 1.00 0.00 C ATOM 801 C THR A 142 1.513 1.846 2.774 1.00 0.00 C ATOM 802 O THR A 142 1.091 0.866 2.140 1.00 0.00 O ATOM 803 CB THR A 142 0.955 1.465 5.223 1.00 0.00 C ATOM 804 OG1 THR A 142 0.022 1.833 6.255 1.00 0.00 O ATOM 805 CG2 THR A 142 2.394 1.585 5.773 1.00 0.00 C ATOM 0 H THR A 142 -1.106 1.502 3.480 1.00 0.00 H new ATOM 0 HA THR A 142 1.078 3.370 4.233 1.00 0.00 H new ATOM 0 HB THR A 142 0.798 0.431 4.916 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.161 1.263 7.040 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.506 0.938 6.643 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.104 1.284 5.003 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.588 2.618 6.062 1.00 0.00 H new ATOM 813 N LEU A 143 2.631 2.511 2.457 1.00 0.00 N ATOM 814 CA LEU A 143 3.428 2.175 1.281 1.00 0.00 C ATOM 815 C LEU A 143 4.496 1.135 1.652 1.00 0.00 C ATOM 816 O LEU A 143 5.496 1.449 2.305 1.00 0.00 O ATOM 817 CB LEU A 143 4.060 3.435 0.645 1.00 0.00 C ATOM 818 CG LEU A 143 4.787 3.201 -0.721 1.00 0.00 C ATOM 819 CD1 LEU A 143 3.851 2.558 -1.751 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.365 4.505 -1.284 1.00 0.00 C ATOM 0 H LEU A 143 3.002 3.288 3.004 1.00 0.00 H new ATOM 0 HA LEU A 143 2.769 1.740 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.277 4.179 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.775 3.858 1.351 1.00 0.00 H new ATOM 0 HG LEU A 143 5.611 2.515 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.388 2.410 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.503 1.596 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.995 3.211 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.862 4.303 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.559 5.222 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.085 4.918 -0.578 1.00 0.00 H new ATOM 832 N PHE A 144 4.228 -0.112 1.264 1.00 0.00 N ATOM 833 CA PHE A 144 5.146 -1.244 1.432 1.00 0.00 C ATOM 834 C PHE A 144 5.897 -1.437 0.122 1.00 0.00 C ATOM 835 O PHE A 144 5.264 -1.373 -0.920 1.00 0.00 O ATOM 836 CB PHE A 144 4.335 -2.529 1.757 1.00 0.00 C ATOM 837 CG PHE A 144 3.524 -2.437 3.046 1.00 0.00 C ATOM 838 CD1 PHE A 144 4.100 -2.742 4.267 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.194 -2.031 3.036 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.378 -2.652 5.432 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.470 -1.944 4.208 1.00 0.00 C ATOM 842 CZ PHE A 144 2.068 -2.252 5.407 1.00 0.00 C ATOM 0 H PHE A 144 3.350 -0.371 0.815 1.00 0.00 H new ATOM 0 HA PHE A 144 5.843 -1.050 2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.659 -2.740 0.928 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.022 -3.372 1.831 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.133 -3.056 4.304 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.721 -1.780 2.098 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.846 -2.898 6.374 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.436 -1.635 4.183 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.507 -2.179 6.327 1.00 0.00 H new ATOM 852 N ASP A 145 7.223 -1.679 0.163 1.00 0.00 N ATOM 853 CA ASP A 145 7.997 -2.001 -1.058 1.00 0.00 C ATOM 854 C ASP A 145 7.391 -3.243 -1.718 1.00 0.00 C ATOM 855 O ASP A 145 7.149 -4.237 -1.034 1.00 0.00 O ATOM 856 CB ASP A 145 9.504 -2.215 -0.754 1.00 0.00 C ATOM 857 CG ASP A 145 10.350 -2.544 -2.015 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.440 -3.732 -2.400 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.928 -1.614 -2.627 1.00 0.00 O ATOM 0 H ASP A 145 7.778 -1.659 1.019 1.00 0.00 H new ATOM 0 HA ASP A 145 7.936 -1.154 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.903 -1.316 -0.283 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.610 -3.026 -0.034 1.00 0.00 H new ATOM 864 N ALA A 146 7.138 -3.151 -3.034 1.00 0.00 N ATOM 865 CA ALA A 146 6.409 -4.179 -3.794 1.00 0.00 C ATOM 866 C ALA A 146 7.053 -5.564 -3.647 1.00 0.00 C ATOM 867 O ALA A 146 6.357 -6.542 -3.393 1.00 0.00 O ATOM 868 CB ALA A 146 6.306 -3.762 -5.261 1.00 0.00 C ATOM 0 H ALA A 146 7.435 -2.358 -3.603 1.00 0.00 H new ATOM 0 HA ALA A 146 5.403 -4.261 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 146 5.766 -4.526 -5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.772 -2.814 -5.333 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.307 -3.648 -5.678 1.00 0.00 H new ATOM 874 N ALA A 147 8.393 -5.614 -3.728 1.00 0.00 N ATOM 875 CA ALA A 147 9.153 -6.873 -3.639 1.00 0.00 C ATOM 876 C ALA A 147 9.310 -7.341 -2.182 1.00 0.00 C ATOM 877 O ALA A 147 9.420 -8.545 -1.933 1.00 0.00 O ATOM 878 CB ALA A 147 10.522 -6.711 -4.305 1.00 0.00 C ATOM 0 H ALA A 147 8.978 -4.788 -3.856 1.00 0.00 H new ATOM 0 HA ALA A 147 8.590 -7.642 -4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.075 -7.648 -4.233 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.387 -6.449 -5.354 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.080 -5.921 -3.802 1.00 0.00 H new ATOM 884 N ALA A 148 9.321 -6.388 -1.229 1.00 0.00 N ATOM 885 CA ALA A 148 9.467 -6.692 0.209 1.00 0.00 C ATOM 886 C ALA A 148 8.185 -7.303 0.788 1.00 0.00 C ATOM 887 O ALA A 148 8.243 -8.176 1.658 1.00 0.00 O ATOM 888 CB ALA A 148 9.844 -5.431 0.991 1.00 0.00 C ATOM 0 H ALA A 148 9.230 -5.393 -1.432 1.00 0.00 H new ATOM 0 HA ALA A 148 10.267 -7.425 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.947 -5.676 2.048 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.789 -5.039 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.065 -4.679 0.867 1.00 0.00 H new ATOM 894 N PHE A 149 7.034 -6.816 0.308 1.00 0.00 N ATOM 895 CA PHE A 149 5.718 -7.322 0.712 1.00 0.00 C ATOM 896 C PHE A 149 5.451 -8.654 -0.004 1.00 0.00 C ATOM 897 O PHE A 149 4.935 -9.589 0.599 1.00 0.00 O ATOM 898 CB PHE A 149 4.630 -6.267 0.400 1.00 0.00 C ATOM 899 CG PHE A 149 3.287 -6.510 1.108 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.097 -6.121 2.441 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.215 -7.088 0.440 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.882 -6.320 3.073 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.006 -7.282 1.064 1.00 0.00 C ATOM 904 CZ PHE A 149 0.832 -6.891 2.379 1.00 0.00 C ATOM 0 H PHE A 149 6.990 -6.058 -0.373 1.00 0.00 H new ATOM 0 HA PHE A 149 5.695 -7.504 1.787 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.003 -5.283 0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.460 -6.245 -0.677 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.910 -5.660 2.982 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.334 -7.391 -0.590 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.755 -6.030 4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.190 -7.741 0.526 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.123 -7.032 2.863 1.00 0.00 H new ATOM 914 N SER A 150 5.855 -8.716 -1.291 1.00 0.00 N ATOM 915 CA SER A 150 5.893 -9.947 -2.096 1.00 0.00 C ATOM 916 C SER A 150 6.726 -11.040 -1.411 1.00 0.00 C ATOM 917 O SER A 150 6.404 -12.228 -1.512 1.00 0.00 O ATOM 918 CB SER A 150 6.476 -9.626 -3.497 1.00 0.00 C ATOM 919 OG SER A 150 6.566 -10.769 -4.324 1.00 0.00 O ATOM 0 H SER A 150 6.169 -7.893 -1.806 1.00 0.00 H new ATOM 0 HA SER A 150 4.876 -10.325 -2.199 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.850 -8.878 -3.984 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.467 -9.187 -3.382 1.00 0.00 H new ATOM 0 HG SER A 150 6.937 -10.514 -5.195 1.00 0.00 H new ATOM 925 N ARG A 151 7.794 -10.614 -0.709 1.00 0.00 N ATOM 926 CA ARG A 151 8.628 -11.510 0.094 1.00 0.00 C ATOM 927 C ARG A 151 7.800 -12.118 1.219 1.00 0.00 C ATOM 928 O ARG A 151 7.719 -13.334 1.324 1.00 0.00 O ATOM 929 CB ARG A 151 9.857 -10.764 0.676 1.00 0.00 C ATOM 930 CG ARG A 151 10.865 -11.645 1.460 1.00 0.00 C ATOM 931 CD ARG A 151 11.674 -12.606 0.562 1.00 0.00 C ATOM 932 NE ARG A 151 10.881 -13.756 0.067 1.00 0.00 N ATOM 933 CZ ARG A 151 11.028 -14.356 -1.127 1.00 0.00 C ATOM 934 NH1 ARG A 151 11.922 -13.930 -2.011 1.00 0.00 N ATOM 935 NH2 ARG A 151 10.287 -15.412 -1.419 1.00 0.00 N ATOM 0 H ARG A 151 8.097 -9.640 -0.687 1.00 0.00 H new ATOM 0 HA ARG A 151 8.996 -12.306 -0.554 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.387 -10.279 -0.144 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.501 -9.974 1.337 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.556 -10.998 2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.323 -12.227 2.205 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.067 -12.051 -0.290 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.531 -12.979 1.122 1.00 0.00 H new ATOM 0 HE ARG A 151 10.160 -14.125 0.687 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.516 -13.131 -1.791 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.015 -14.402 -2.910 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.611 -15.764 -0.741 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.391 -15.874 -2.322 1.00 0.00 H new ATOM 949 N LEU A 152 7.158 -11.242 2.015 1.00 0.00 N ATOM 950 CA LEU A 152 6.338 -11.645 3.177 1.00 0.00 C ATOM 951 C LEU A 152 5.243 -12.646 2.779 1.00 0.00 C ATOM 952 O LEU A 152 5.048 -13.655 3.456 1.00 0.00 O ATOM 953 CB LEU A 152 5.684 -10.414 3.848 1.00 0.00 C ATOM 954 CG LEU A 152 6.643 -9.268 4.281 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.872 -8.144 4.990 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.803 -9.789 5.157 1.00 0.00 C ATOM 0 H LEU A 152 7.192 -10.233 1.871 1.00 0.00 H new ATOM 0 HA LEU A 152 7.011 -12.128 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.948 -10.001 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.140 -10.755 4.729 1.00 0.00 H new ATOM 0 HG LEU A 152 7.086 -8.855 3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.565 -7.355 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.121 -7.735 4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.381 -8.543 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.449 -8.957 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.399 -10.254 6.056 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.381 -10.524 4.596 1.00 0.00 H new ATOM 968 N VAL A 153 4.563 -12.358 1.653 1.00 0.00 N ATOM 969 CA VAL A 153 3.492 -13.209 1.125 1.00 0.00 C ATOM 970 C VAL A 153 4.077 -14.569 0.709 1.00 0.00 C ATOM 971 O VAL A 153 3.568 -15.618 1.110 1.00 0.00 O ATOM 972 CB VAL A 153 2.740 -12.524 -0.083 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.593 -13.406 -0.620 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.205 -11.141 0.328 1.00 0.00 C ATOM 0 H VAL A 153 4.744 -11.528 1.088 1.00 0.00 H new ATOM 0 HA VAL A 153 2.753 -13.360 1.912 1.00 0.00 H new ATOM 0 HB VAL A 153 3.464 -12.399 -0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.102 -12.898 -1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.997 -14.358 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.869 -13.586 0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.690 -10.684 -0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.509 -11.252 1.160 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.036 -10.505 0.633 1.00 0.00 H new ATOM 984 N GLY A 154 5.196 -14.516 -0.033 1.00 0.00 N ATOM 985 CA GLY A 154 5.882 -15.711 -0.535 1.00 0.00 C ATOM 986 C GLY A 154 6.410 -16.625 0.575 1.00 0.00 C ATOM 987 O GLY A 154 6.456 -17.848 0.405 1.00 0.00 O ATOM 0 H GLY A 154 5.648 -13.641 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 154 5.195 -16.277 -1.164 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.714 -15.403 -1.168 1.00 0.00 H new ATOM 991 N GLU A 155 6.805 -16.024 1.710 1.00 0.00 N ATOM 992 CA GLU A 155 7.343 -16.759 2.873 1.00 0.00 C ATOM 993 C GLU A 155 6.211 -17.316 3.749 1.00 0.00 C ATOM 994 O GLU A 155 6.385 -18.346 4.405 1.00 0.00 O ATOM 995 CB GLU A 155 8.259 -15.839 3.725 1.00 0.00 C ATOM 996 CG GLU A 155 9.489 -15.268 2.989 1.00 0.00 C ATOM 997 CD GLU A 155 10.422 -16.341 2.404 1.00 0.00 C ATOM 998 OE1 GLU A 155 11.299 -16.845 3.129 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.290 -16.683 1.212 1.00 0.00 O ATOM 0 H GLU A 155 6.761 -15.015 1.850 1.00 0.00 H new ATOM 0 HA GLU A 155 7.930 -17.594 2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.663 -15.007 4.100 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.604 -16.401 4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.148 -14.619 2.182 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.057 -14.646 3.681 1.00 0.00 H new ATOM 1006 N GLY A 156 5.058 -16.626 3.744 1.00 0.00 N ATOM 1007 CA GLY A 156 3.928 -16.955 4.623 1.00 0.00 C ATOM 1008 C GLY A 156 3.895 -16.098 5.883 1.00 0.00 C ATOM 1009 O GLY A 156 3.193 -16.425 6.843 1.00 0.00 O ATOM 0 H GLY A 156 4.885 -15.828 3.132 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.996 -16.823 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.986 -18.006 4.905 1.00 0.00 H new ATOM 1013 N LEU A 157 4.677 -15.008 5.875 1.00 0.00 N ATOM 1014 CA LEU A 157 4.717 -14.012 6.957 1.00 0.00 C ATOM 1015 C LEU A 157 3.512 -13.058 6.829 1.00 0.00 C ATOM 1016 O LEU A 157 3.240 -12.588 5.720 1.00 0.00 O ATOM 1017 CB LEU A 157 6.042 -13.208 6.869 1.00 0.00 C ATOM 1018 CG LEU A 157 7.350 -14.052 6.952 1.00 0.00 C ATOM 1019 CD1 LEU A 157 8.603 -13.187 6.696 1.00 0.00 C ATOM 1020 CD2 LEU A 157 7.453 -14.790 8.304 1.00 0.00 C ATOM 0 H LEU A 157 5.309 -14.790 5.105 1.00 0.00 H new ATOM 0 HA LEU A 157 4.667 -14.518 7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.048 -12.654 5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 157 6.054 -12.473 7.674 1.00 0.00 H new ATOM 0 HG LEU A 157 7.303 -14.802 6.162 1.00 0.00 H new ATOM 0 HD11 LEU A 157 9.495 -13.810 6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.543 -12.744 5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.657 -12.395 7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.375 -15.370 8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 157 7.456 -14.063 9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 157 6.600 -15.459 8.419 1.00 0.00 H new ATOM 1032 N PRO A 158 2.781 -12.739 7.947 1.00 0.00 N ATOM 1033 CA PRO A 158 1.580 -11.862 7.899 1.00 0.00 C ATOM 1034 C PRO A 158 1.939 -10.374 7.709 1.00 0.00 C ATOM 1035 O PRO A 158 3.097 -10.029 7.425 1.00 0.00 O ATOM 1036 CB PRO A 158 0.912 -12.126 9.267 1.00 0.00 C ATOM 1037 CG PRO A 158 2.061 -12.406 10.180 1.00 0.00 C ATOM 1038 CD PRO A 158 3.070 -13.180 9.342 1.00 0.00 C ATOM 0 HA PRO A 158 0.931 -12.080 7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.336 -11.264 9.603 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.224 -12.970 9.220 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.494 -11.481 10.560 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.742 -12.987 11.045 1.00 0.00 H new ATOM 0 HD2 PRO A 158 4.095 -12.947 9.632 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.944 -14.257 9.456 1.00 0.00 H new ATOM 1046 N HIS A 159 0.918 -9.507 7.840 1.00 0.00 N ATOM 1047 CA HIS A 159 1.060 -8.054 7.682 1.00 0.00 C ATOM 1048 C HIS A 159 2.049 -7.527 8.746 1.00 0.00 C ATOM 1049 O HIS A 159 1.826 -7.737 9.935 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.326 -7.376 7.819 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.364 -5.931 7.381 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.138 -4.898 8.264 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.642 -5.409 6.158 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.293 -3.788 7.562 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.595 -4.047 6.287 1.00 0.00 N ATOM 0 H HIS A 159 -0.034 -9.801 8.060 1.00 0.00 H new ATOM 0 HA HIS A 159 1.453 -7.818 6.693 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.051 -7.939 7.232 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.644 -7.435 8.860 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.859 -5.963 5.256 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.188 -2.793 7.970 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.759 -3.361 5.550 1.00 0.00 H new ATOM 1063 N PRO A 160 3.148 -6.823 8.346 1.00 0.00 N ATOM 1064 CA PRO A 160 4.273 -6.521 9.270 1.00 0.00 C ATOM 1065 C PRO A 160 3.910 -5.476 10.350 1.00 0.00 C ATOM 1066 O PRO A 160 4.660 -5.288 11.309 1.00 0.00 O ATOM 1067 CB PRO A 160 5.379 -6.022 8.310 1.00 0.00 C ATOM 1068 CG PRO A 160 4.622 -5.388 7.188 1.00 0.00 C ATOM 1069 CD PRO A 160 3.376 -6.234 6.996 1.00 0.00 C ATOM 0 HA PRO A 160 4.574 -7.386 9.861 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.040 -5.307 8.800 1.00 0.00 H new ATOM 0 HB3 PRO A 160 6.002 -6.844 7.957 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.361 -4.357 7.426 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.221 -5.363 6.278 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.527 -5.632 6.672 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.526 -7.006 6.241 1.00 0.00 H new ATOM 1077 N LEU A 161 2.746 -4.813 10.185 1.00 0.00 N ATOM 1078 CA LEU A 161 2.237 -3.828 11.151 1.00 0.00 C ATOM 1079 C LEU A 161 1.228 -4.481 12.109 1.00 0.00 C ATOM 1080 O LEU A 161 1.499 -4.623 13.302 1.00 0.00 O ATOM 1081 CB LEU A 161 1.579 -2.634 10.410 1.00 0.00 C ATOM 1082 CG LEU A 161 2.509 -1.819 9.459 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.732 -0.668 8.780 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.756 -1.288 10.209 1.00 0.00 C ATOM 0 H LEU A 161 2.137 -4.948 9.378 1.00 0.00 H new ATOM 0 HA LEU A 161 3.078 -3.456 11.736 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.740 -3.013 9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.168 -1.952 11.155 1.00 0.00 H new ATOM 0 HG LEU A 161 2.860 -2.493 8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.402 -0.115 8.122 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.909 -1.080 8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.336 0.003 9.542 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.383 -0.725 9.518 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.440 -0.638 11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.323 -2.127 10.612 1.00 0.00 H new ATOM 1096 N THR A 162 0.074 -4.914 11.565 1.00 0.00 N ATOM 1097 CA THR A 162 -1.099 -5.322 12.381 1.00 0.00 C ATOM 1098 C THR A 162 -1.182 -6.857 12.549 1.00 0.00 C ATOM 1099 O THR A 162 -2.069 -7.363 13.243 1.00 0.00 O ATOM 1100 CB THR A 162 -2.416 -4.745 11.758 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.541 -5.041 12.593 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.677 -5.267 10.336 1.00 0.00 C ATOM 0 H THR A 162 -0.076 -4.992 10.559 1.00 0.00 H new ATOM 0 HA THR A 162 -0.974 -4.905 13.380 1.00 0.00 H new ATOM 0 HB THR A 162 -2.280 -3.665 11.692 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.406 -5.908 13.029 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.602 -4.835 9.954 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.849 -4.984 9.687 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.766 -6.353 10.358 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.242 -7.578 11.891 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.055 -9.051 11.989 1.00 0.00 C ATOM 1112 C ARG A 163 -1.246 -9.837 11.410 1.00 0.00 C ATOM 1113 O ARG A 163 -1.357 -11.045 11.637 1.00 0.00 O ATOM 1114 CB ARG A 163 0.238 -9.510 13.451 1.00 0.00 C ATOM 1115 CG ARG A 163 1.365 -8.742 14.176 1.00 0.00 C ATOM 1116 CD ARG A 163 2.733 -8.864 13.490 1.00 0.00 C ATOM 1117 NE ARG A 163 3.804 -8.271 14.319 1.00 0.00 N ATOM 1118 CZ ARG A 163 4.991 -7.844 13.867 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.263 -7.835 12.568 1.00 0.00 N ATOM 1120 NH2 ARG A 163 5.895 -7.401 14.725 1.00 0.00 N ATOM 0 H ARG A 163 0.428 -7.140 11.258 1.00 0.00 H new ATOM 0 HA ARG A 163 0.820 -9.279 11.380 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.678 -9.413 14.034 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.495 -10.569 13.436 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.093 -7.689 14.239 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.446 -9.112 15.198 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.955 -9.914 13.302 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.702 -8.366 12.521 1.00 0.00 H new ATOM 0 HE ARG A 163 3.624 -8.179 15.319 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.564 -8.156 11.898 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.171 -7.507 12.239 1.00 0.00 H new ATOM 0 HH21 ARG A 163 5.686 -7.386 15.723 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.801 -7.074 14.388 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.103 -9.156 10.630 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.291 -9.766 10.018 1.00 0.00 C ATOM 1136 C GLU A 164 -2.904 -10.629 8.807 1.00 0.00 C ATOM 1137 O GLU A 164 -1.898 -10.341 8.148 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.325 -8.662 9.629 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.111 -8.096 10.827 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.924 -9.176 11.566 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.037 -9.507 11.123 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.448 -9.720 12.581 1.00 0.00 O ATOM 0 H GLU A 164 -1.990 -8.167 10.407 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.760 -10.426 10.748 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.801 -7.846 9.132 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.029 -9.075 8.907 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.416 -7.629 11.525 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.786 -7.314 10.478 1.00 0.00 H new ATOM 1149 N PRO A 165 -3.695 -11.707 8.501 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.405 -12.596 7.366 1.00 0.00 C ATOM 1151 C PRO A 165 -3.524 -11.815 6.044 1.00 0.00 C ATOM 1152 O PRO A 165 -4.614 -11.309 5.715 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.465 -13.729 7.494 1.00 0.00 C ATOM 1154 CG PRO A 165 -5.586 -13.119 8.284 1.00 0.00 C ATOM 1155 CD PRO A 165 -4.935 -12.123 9.221 1.00 0.00 C ATOM 0 HA PRO A 165 -2.394 -13.002 7.371 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.807 -14.063 6.514 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.052 -14.601 8.001 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.304 -12.627 7.628 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.132 -13.881 8.841 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.588 -11.272 9.416 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.704 -12.575 10.186 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.379 -11.646 5.352 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.313 -10.908 4.088 1.00 0.00 C ATOM 1165 C ILE A 166 -3.291 -11.510 3.068 1.00 0.00 C ATOM 1166 O ILE A 166 -3.301 -12.725 2.831 1.00 0.00 O ATOM 1167 CB ILE A 166 -0.857 -10.873 3.488 1.00 0.00 C ATOM 1168 CG1 ILE A 166 0.139 -10.189 4.488 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -0.847 -10.151 2.114 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.595 -10.160 4.039 1.00 0.00 C ATOM 0 H ILE A 166 -1.480 -12.019 5.658 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.599 -9.878 4.303 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.527 -11.900 3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.191 -9.165 4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 166 0.081 -10.708 5.445 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.168 -10.138 1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.501 -10.680 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.201 -9.128 2.238 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.200 -9.667 4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.952 -11.180 3.896 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.675 -9.613 3.100 1.00 0.00 H new ATOM 1182 N THR A 167 -4.117 -10.634 2.500 1.00 0.00 N ATOM 1183 CA THR A 167 -5.187 -11.003 1.580 1.00 0.00 C ATOM 1184 C THR A 167 -5.313 -9.924 0.501 1.00 0.00 C ATOM 1185 O THR A 167 -4.890 -8.773 0.704 1.00 0.00 O ATOM 1186 CB THR A 167 -6.546 -11.197 2.352 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.629 -11.442 1.439 1.00 0.00 O ATOM 1188 CG2 THR A 167 -6.894 -9.996 3.252 1.00 0.00 C ATOM 0 H THR A 167 -4.059 -9.630 2.670 1.00 0.00 H new ATOM 0 HA THR A 167 -4.946 -11.954 1.106 1.00 0.00 H new ATOM 0 HB THR A 167 -6.408 -12.067 2.995 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.461 -11.561 1.943 1.00 0.00 H new ATOM 0 HG21 THR A 167 -7.840 -10.184 3.760 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.106 -9.856 3.992 1.00 0.00 H new ATOM 0 HG23 THR A 167 -6.982 -9.097 2.642 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.898 -10.308 -0.640 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.174 -9.394 -1.755 1.00 0.00 C ATOM 1198 C ALA A 168 -7.244 -8.343 -1.374 1.00 0.00 C ATOM 1199 O ALA A 168 -7.391 -7.326 -2.061 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.580 -10.191 -3.001 1.00 0.00 C ATOM 0 H ALA A 168 -6.195 -11.268 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.262 -8.844 -1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.783 -9.504 -3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.770 -10.864 -3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.476 -10.772 -2.785 1.00 0.00 H new ATOM 1206 N SER A 169 -7.969 -8.607 -0.263 1.00 0.00 N ATOM 1207 CA SER A 169 -8.963 -7.692 0.304 1.00 0.00 C ATOM 1208 C SER A 169 -8.307 -6.412 0.873 1.00 0.00 C ATOM 1209 O SER A 169 -8.757 -5.302 0.578 1.00 0.00 O ATOM 1210 CB SER A 169 -9.758 -8.415 1.408 1.00 0.00 C ATOM 1211 OG SER A 169 -10.272 -9.657 0.945 1.00 0.00 O ATOM 0 H SER A 169 -7.872 -9.474 0.265 1.00 0.00 H new ATOM 0 HA SER A 169 -9.636 -7.386 -0.497 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.114 -8.584 2.271 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.579 -7.781 1.742 1.00 0.00 H new ATOM 0 HG SER A 169 -10.770 -10.094 1.667 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.234 -6.574 1.682 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.597 -5.438 2.400 1.00 0.00 C ATOM 1219 C ILE A 170 -5.594 -4.675 1.521 1.00 0.00 C ATOM 1220 O ILE A 170 -5.059 -3.663 1.963 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.869 -5.876 3.734 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.689 -6.868 3.442 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -6.879 -6.475 4.747 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -3.751 -7.095 4.614 1.00 0.00 C ATOM 0 H ILE A 170 -6.790 -7.476 1.855 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.426 -4.779 2.656 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.436 -4.984 4.187 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.105 -7.828 3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.112 -6.487 2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.353 -6.768 5.655 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.636 -5.729 4.991 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.359 -7.349 4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -2.967 -7.793 4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.301 -6.147 4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.311 -7.508 5.453 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.313 -5.142 0.295 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.441 -4.397 -0.635 1.00 0.00 C ATOM 1238 C ILE A 171 -5.327 -3.662 -1.657 1.00 0.00 C ATOM 1239 O ILE A 171 -6.352 -4.196 -2.107 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.389 -5.323 -1.363 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.461 -4.485 -2.307 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -4.079 -6.468 -2.137 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.464 -5.296 -3.109 1.00 0.00 C ATOM 0 H ILE A 171 -5.671 -6.022 -0.076 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.857 -3.681 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.766 -5.778 -0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -3.086 -3.920 -2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.915 -3.759 -1.704 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.324 -7.084 -2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.655 -7.081 -1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.746 -6.048 -2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.868 -4.628 -3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.808 -5.841 -2.430 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.997 -6.004 -3.744 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.953 -2.419 -1.982 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.654 -1.591 -2.979 1.00 0.00 C ATOM 1257 C VAL A 172 -4.667 -1.112 -4.036 1.00 0.00 C ATOM 1258 O VAL A 172 -3.443 -1.250 -3.878 1.00 0.00 O ATOM 1259 CB VAL A 172 -6.344 -0.339 -2.319 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.442 -0.770 -1.321 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.294 0.593 -1.645 1.00 0.00 C ATOM 0 H VAL A 172 -4.150 -1.953 -1.559 1.00 0.00 H new ATOM 0 HA VAL A 172 -6.428 -2.210 -3.433 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.827 0.233 -3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.901 0.115 -0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -8.202 -1.351 -1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.999 -1.379 -0.533 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.801 1.448 -1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.762 0.041 -0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.584 0.943 -2.394 1.00 0.00 H new ATOM 1271 N LYS A 173 -5.213 -0.523 -5.103 1.00 0.00 N ATOM 1272 CA LYS A 173 -4.418 0.120 -6.147 1.00 0.00 C ATOM 1273 C LYS A 173 -4.026 1.522 -5.686 1.00 0.00 C ATOM 1274 O LYS A 173 -4.769 2.167 -4.932 1.00 0.00 O ATOM 1275 CB LYS A 173 -5.197 0.176 -7.474 1.00 0.00 C ATOM 1276 CG LYS A 173 -5.539 -1.209 -8.067 1.00 0.00 C ATOM 1277 CD LYS A 173 -6.385 -1.108 -9.352 1.00 0.00 C ATOM 1278 CE LYS A 173 -5.638 -0.466 -10.532 1.00 0.00 C ATOM 1279 NZ LYS A 173 -6.519 -0.278 -11.713 1.00 0.00 N ATOM 0 H LYS A 173 -6.219 -0.480 -5.266 1.00 0.00 H new ATOM 0 HA LYS A 173 -3.515 -0.465 -6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -6.123 0.730 -7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -4.611 0.736 -8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -4.616 -1.745 -8.285 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.080 -1.795 -7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.713 -2.107 -9.641 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -7.282 -0.526 -9.141 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.234 0.498 -10.224 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.790 -1.093 -10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.976 0.157 -12.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -6.884 -1.201 -12.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -7.315 0.341 -11.458 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.866 1.985 -6.165 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.267 3.270 -5.737 1.00 0.00 C ATOM 1295 C HIS A 174 -3.134 4.493 -6.114 1.00 0.00 C ATOM 1296 O HIS A 174 -2.952 5.576 -5.554 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.818 3.406 -6.281 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.679 3.439 -7.786 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.278 2.351 -8.534 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -0.861 4.445 -8.674 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -0.222 2.690 -9.805 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.573 3.950 -9.917 1.00 0.00 N ATOM 0 H HIS A 174 -2.311 1.486 -6.860 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.227 3.256 -4.648 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.382 4.319 -5.875 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.227 2.573 -5.899 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -0.059 1.428 -8.160 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.175 5.452 -8.444 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.065 2.040 -10.619 1.00 0.00 H new ATOM 1311 N GLU A 175 -4.057 4.305 -7.075 1.00 0.00 N ATOM 1312 CA GLU A 175 -4.981 5.358 -7.529 1.00 0.00 C ATOM 1313 C GLU A 175 -6.266 5.396 -6.671 1.00 0.00 C ATOM 1314 O GLU A 175 -6.905 6.447 -6.549 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.317 5.146 -9.023 1.00 0.00 C ATOM 1316 CG GLU A 175 -6.106 6.301 -9.679 1.00 0.00 C ATOM 1317 CD GLU A 175 -6.329 6.093 -11.181 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -5.440 6.465 -11.978 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -7.383 5.551 -11.568 1.00 0.00 O ATOM 0 H GLU A 175 -4.182 3.416 -7.559 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.490 6.323 -7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.387 5.001 -9.573 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.894 4.227 -9.124 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.072 6.402 -9.184 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.569 7.236 -9.523 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.615 4.260 -6.031 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.811 4.153 -5.164 1.00 0.00 C ATOM 1328 C GLU A 176 -7.471 4.560 -3.724 1.00 0.00 C ATOM 1329 O GLU A 176 -8.307 4.454 -2.832 1.00 0.00 O ATOM 1330 CB GLU A 176 -8.411 2.716 -5.221 1.00 0.00 C ATOM 1331 CG GLU A 176 -9.365 2.463 -6.414 1.00 0.00 C ATOM 1332 CD GLU A 176 -8.699 2.579 -7.797 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -8.149 1.573 -8.282 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -8.735 3.667 -8.416 1.00 0.00 O ATOM 0 H GLU A 176 -6.080 3.394 -6.099 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.569 4.842 -5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.593 1.997 -5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -8.951 2.525 -4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.796 1.467 -6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.190 3.174 -6.361 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.237 5.029 -3.521 1.00 0.00 N ATOM 1342 CA CYS A 177 -5.794 5.626 -2.267 1.00 0.00 C ATOM 1343 C CYS A 177 -5.140 6.981 -2.577 1.00 0.00 C ATOM 1344 O CYS A 177 -4.298 7.087 -3.479 1.00 0.00 O ATOM 1345 CB CYS A 177 -4.818 4.673 -1.570 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.396 4.245 -2.588 1.00 0.00 S ATOM 0 H CYS A 177 -5.510 5.002 -4.236 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.635 5.792 -1.594 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.469 5.133 -0.645 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.346 3.761 -1.293 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.305 4.401 -1.898 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.552 8.019 -1.848 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.118 9.410 -2.083 1.00 0.00 C ATOM 1354 C ILE A 178 -4.727 10.033 -0.740 1.00 0.00 C ATOM 1355 O ILE A 178 -5.172 9.542 0.312 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.249 10.301 -2.768 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.463 10.630 -1.804 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -6.761 9.660 -4.087 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.306 9.442 -1.340 1.00 0.00 C ATOM 0 H ILE A 178 -6.203 7.924 -1.068 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.272 9.384 -2.769 1.00 0.00 H new ATOM 0 HB ILE A 178 -5.769 11.251 -3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.071 11.136 -0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.120 11.337 -2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.531 10.295 -4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -5.932 9.558 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.180 8.676 -3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.104 9.795 -0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.740 8.944 -2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.676 8.739 -0.796 1.00 0.00 H new ATOM 1371 N TYR A 179 -3.894 11.093 -0.757 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.664 11.901 0.452 1.00 0.00 C ATOM 1373 C TYR A 179 -4.984 12.631 0.778 1.00 0.00 C ATOM 1374 O TYR A 179 -5.530 13.350 -0.067 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.474 12.903 0.286 1.00 0.00 C ATOM 1376 CG TYR A 179 -2.748 14.144 -0.602 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -2.648 14.081 -1.994 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -3.136 15.373 -0.036 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -2.924 15.183 -2.781 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -3.413 16.471 -0.820 1.00 0.00 C ATOM 1381 CZ TYR A 179 -3.307 16.374 -2.192 1.00 0.00 C ATOM 1382 OH TYR A 179 -3.576 17.476 -2.977 1.00 0.00 O ATOM 0 H TYR A 179 -3.379 11.404 -1.580 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.375 11.250 1.277 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.175 13.248 1.276 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.625 12.362 -0.132 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -2.350 13.155 -2.463 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -3.218 15.457 1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -2.841 15.114 -3.856 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.712 17.403 -0.363 1.00 0.00 H new ATOM 0 HH TYR A 179 -3.832 18.230 -2.406 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.552 12.369 1.948 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.791 13.029 2.378 1.00 0.00 C ATOM 1394 C ASP A 180 -6.420 14.167 3.334 1.00 0.00 C ATOM 1395 O ASP A 180 -5.601 13.974 4.243 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.737 12.014 3.045 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.181 12.530 3.172 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.419 13.472 3.952 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.082 12.003 2.482 1.00 0.00 O ATOM 0 H ASP A 180 -5.177 11.702 2.623 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.321 13.440 1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.737 11.091 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.356 11.768 4.036 1.00 0.00 H new ATOM 1404 N ASP A 181 -7.045 15.331 3.126 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.705 16.581 3.826 1.00 0.00 C ATOM 1406 C ASP A 181 -7.340 16.646 5.235 1.00 0.00 C ATOM 1407 O ASP A 181 -6.713 17.178 6.159 1.00 0.00 O ATOM 1408 CB ASP A 181 -7.096 17.793 2.923 1.00 0.00 C ATOM 1409 CG ASP A 181 -7.077 19.164 3.635 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -5.981 19.668 3.956 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -8.162 19.736 3.885 1.00 0.00 O ATOM 0 H ASP A 181 -7.810 15.436 2.460 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.629 16.618 3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.413 17.831 2.074 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.095 17.622 2.521 1.00 0.00 H new ATOM 1416 N THR A 182 -8.566 16.094 5.417 1.00 0.00 N ATOM 1417 CA THR A 182 -9.229 16.101 6.747 1.00 0.00 C ATOM 1418 C THR A 182 -8.677 14.964 7.639 1.00 0.00 C ATOM 1419 O THR A 182 -8.651 15.086 8.869 1.00 0.00 O ATOM 1420 CB THR A 182 -10.797 16.029 6.654 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.380 16.382 7.920 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.333 14.647 6.240 1.00 0.00 C ATOM 0 H THR A 182 -9.107 15.647 4.677 1.00 0.00 H new ATOM 0 HA THR A 182 -8.992 17.060 7.208 1.00 0.00 H new ATOM 0 HB THR A 182 -11.080 16.735 5.873 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.357 16.337 7.854 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.422 14.677 6.198 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.939 14.383 5.259 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.018 13.901 6.970 1.00 0.00 H new ATOM 1430 N ARG A 183 -8.233 13.857 7.006 1.00 0.00 N ATOM 1431 CA ARG A 183 -7.573 12.739 7.710 1.00 0.00 C ATOM 1432 C ARG A 183 -6.087 13.051 7.935 1.00 0.00 C ATOM 1433 O ARG A 183 -5.463 12.500 8.845 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.727 11.437 6.893 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.177 11.129 6.496 1.00 0.00 C ATOM 1436 CD ARG A 183 -10.101 10.882 7.695 1.00 0.00 C ATOM 1437 NE ARG A 183 -11.514 10.836 7.284 1.00 0.00 N ATOM 1438 CZ ARG A 183 -12.559 11.189 8.049 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -12.381 11.613 9.296 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -13.780 11.116 7.559 1.00 0.00 N ATOM 0 H ARG A 183 -8.321 13.714 6.000 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.050 12.606 8.681 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.120 11.510 5.991 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.334 10.604 7.475 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -9.569 11.960 5.910 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.190 10.251 5.851 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -9.830 9.943 8.178 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.961 11.672 8.433 1.00 0.00 H new ATOM 0 HE ARG A 183 -11.716 10.509 6.339 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -11.440 11.674 9.685 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.186 11.878 9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.927 10.793 6.603 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.578 11.383 8.136 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.532 13.915 7.065 1.00 0.00 N ATOM 1455 CA GLY A 184 -4.143 14.375 7.167 1.00 0.00 C ATOM 1456 C GLY A 184 -3.115 13.338 6.718 1.00 0.00 C ATOM 1457 O GLY A 184 -1.927 13.465 7.038 1.00 0.00 O ATOM 0 H GLY A 184 -6.038 14.311 6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.023 15.276 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.937 14.653 8.201 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.570 12.329 5.956 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.735 11.171 5.560 1.00 0.00 C ATOM 1463 C ASN A 185 -3.449 10.390 4.433 1.00 0.00 C ATOM 1464 O ASN A 185 -4.652 10.595 4.204 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.477 10.243 6.803 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.213 9.364 6.701 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -0.763 8.978 5.623 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -0.626 9.045 7.836 1.00 0.00 N ATOM 0 H ASN A 185 -4.523 12.288 5.596 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.771 11.522 5.192 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.399 10.866 7.694 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.343 9.596 6.942 1.00 0.00 H new ATOM 0 HD21 ASN A 185 0.216 8.469 7.831 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.013 9.374 8.720 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.701 9.510 3.734 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.241 8.622 2.694 1.00 0.00 C ATOM 1477 C PHE A 186 -4.330 7.688 3.261 1.00 0.00 C ATOM 1478 O PHE A 186 -4.080 6.954 4.218 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.103 7.761 2.070 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.082 8.541 1.241 1.00 0.00 C ATOM 1481 CD1 PHE A 186 0.057 9.094 1.831 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.259 8.708 -0.136 1.00 0.00 C ATOM 1483 CE1 PHE A 186 0.980 9.788 1.073 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -0.336 9.403 -0.891 1.00 0.00 C ATOM 1485 CZ PHE A 186 0.784 9.941 -0.288 1.00 0.00 C ATOM 0 H PHE A 186 -1.698 9.399 3.880 1.00 0.00 H new ATOM 0 HA PHE A 186 -3.688 9.253 1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.578 7.244 2.873 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.552 6.995 1.438 1.00 0.00 H new ATOM 0 HD1 PHE A 186 0.218 8.978 2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -2.130 8.287 -0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 186 1.855 10.211 1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -0.490 9.526 -1.953 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.508 10.482 -0.880 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.545 7.774 2.696 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.637 6.805 2.939 1.00 0.00 C ATOM 1497 C ILE A 187 -7.254 6.386 1.589 1.00 0.00 C ATOM 1498 O ILE A 187 -6.866 6.903 0.539 1.00 0.00 O ATOM 1499 CB ILE A 187 -7.779 7.367 3.874 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.612 8.490 3.157 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.201 7.879 5.225 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -9.992 8.730 3.741 1.00 0.00 C ATOM 0 H ILE A 187 -5.804 8.522 2.052 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.193 5.954 3.455 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.457 6.541 4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.049 9.422 3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.719 8.227 2.105 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.011 8.260 5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -6.702 7.059 5.741 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.484 8.678 5.035 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.491 9.521 3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.579 7.814 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.898 9.027 4.785 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.226 5.464 1.638 1.00 0.00 N ATOM 1515 CA ILE A 188 -8.952 4.986 0.441 1.00 0.00 C ATOM 1516 C ILE A 188 -9.983 6.042 -0.023 1.00 0.00 C ATOM 1517 O ILE A 188 -10.464 6.845 0.789 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.678 3.616 0.739 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.696 2.610 1.407 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.298 2.993 -0.540 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.469 2.288 0.581 1.00 0.00 C ATOM 0 H ILE A 188 -8.535 5.026 2.506 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.226 4.828 -0.357 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.495 3.829 1.429 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.376 3.017 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.231 1.684 1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -10.787 2.052 -0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.031 3.681 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.512 2.808 -1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.841 1.580 1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.775 1.849 -0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -6.906 3.203 0.393 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.314 6.039 -1.329 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.354 6.910 -1.905 1.00 0.00 C ATOM 1535 C LYS A 189 -12.760 6.493 -1.431 1.00 0.00 C ATOM 1536 O LYS A 189 -12.959 5.361 -0.965 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.296 6.852 -3.455 1.00 0.00 C ATOM 1538 CG LYS A 189 -9.984 7.380 -4.068 1.00 0.00 C ATOM 1539 CD LYS A 189 -9.977 7.308 -5.612 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.081 8.159 -6.258 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.052 8.080 -7.739 1.00 0.00 N ATOM 0 H LYS A 189 -9.866 5.431 -2.015 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.162 7.928 -1.565 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.440 5.819 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.128 7.429 -3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.832 8.413 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.147 6.802 -3.677 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.007 7.640 -5.981 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.098 6.270 -5.922 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.054 7.825 -5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -10.965 9.198 -5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.813 8.669 -8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.134 8.423 -8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.188 7.093 -8.037 1.00 0.00 H new ATOM 1555 N GLY A 190 -13.729 7.409 -1.606 1.00 0.00 N ATOM 1556 CA GLY A 190 -15.127 7.172 -1.217 1.00 0.00 C ATOM 1557 C GLY A 190 -15.810 6.146 -2.112 1.00 0.00 C ATOM 1558 O GLY A 190 -16.518 5.251 -1.632 1.00 0.00 O ATOM 0 H GLY A 190 -13.565 8.327 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.161 6.829 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -15.678 8.112 -1.259 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.571 6.282 -3.422 1.00 0.00 N ATOM 1563 CA ASN A 191 -16.091 5.370 -4.454 1.00 0.00 C ATOM 1564 C ASN A 191 -15.110 5.399 -5.644 1.00 0.00 C ATOM 1565 O ASN A 191 -14.441 4.383 -5.906 1.00 0.00 O ATOM 1566 CB ASN A 191 -17.533 5.789 -4.885 1.00 0.00 C ATOM 1567 CG ASN A 191 -18.247 4.791 -5.820 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -17.631 4.089 -6.621 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -19.564 4.728 -5.730 1.00 0.00 N ATOM 1570 OXT ASN A 191 -14.960 6.469 -6.265 1.00 0.00 O ATOM 0 H ASN A 191 -15.003 7.039 -3.803 1.00 0.00 H new ATOM 0 HA ASN A 191 -16.165 4.354 -4.066 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -18.140 5.923 -3.989 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -17.481 6.757 -5.383 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -20.086 4.090 -6.330 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -20.058 5.317 -5.060 1.00 0.00 H new TER 1577 ASN A 191