USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1180 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 105 MET CE :methyl 150:sc= -1.06 (180deg=-3.12!) USER MOD Set 1.2: A 120 MET CE :methyl 158:sc= -0.216 (180deg=-0.073) USER MOD Set 1.3: B 7 THR OG1 : rot -66:sc= 1.2 USER MOD Set 2.1: A 90 LYS NZ :NH3+ 175:sc= 1.19 (180deg=0) USER MOD Set 2.2: A 103 HIS : no HE2:sc= 0.71 K(o=1.4,f=-5.5!) USER MOD Set 2.3: A 107 ASN : amide:sc= -0.525 X(o=1.4,f=1.8) USER MOD Set 3.1: A 56 ASN : amide:sc= 0.997 K(o=1.7,f=-6.8!) USER MOD Set 3.2: A 58 THR OG1 : rot -6:sc= 0.727 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 63:sc= 0.102 USER MOD Single : A 17 LYS NZ :NH3+ -174:sc= 1.07 (180deg=1.03) USER MOD Single : A 22 THR OG1 : rot -7:sc= 0.224 USER MOD Single : A 24 THR OG1 : rot -54:sc= 0.546 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 56:sc= 0.0824 USER MOD Single : A 32 MET CE :methyl 165:sc= 0 (180deg=-0.249) USER MOD Single : A 34 SER OG : rot 72:sc= 0.461 USER MOD Single : A 37 GLN : amide:sc= -0.258 K(o=-0.26,f=-2.2) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl -165:sc= -0.0167 (180deg=-0.264) USER MOD Single : A 49 ASN : amide:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 66 THR OG1 : rot 61:sc= 1.24 USER MOD Single : A 67 MET CE :methyl 144:sc= -0.443 (180deg=-3.09!) USER MOD Single : A 68 MET CE :methyl 171:sc= -0.0552 (180deg=-0.181) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -176:sc= -0.187 (180deg=-0.227) USER MOD Single : A 73 LYS NZ :NH3+ 129:sc= 1.28 (180deg=-0.463) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.345 K(o=-0.34,f=-1.5) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.201 USER MOD Single : A 106 THR OG1 : rot 75:sc= 0.266 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -1.06 X(o=-1.1,f=-1.1) USER MOD Single : A 133 ASN : amide:sc= -0.0832 K(o=-0.083,f=-7!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0.572 K(o=0.57,f=-0.58) USER MOD Single : A 140 MET CE :methyl -123:sc= -0.313 (180deg=-0.65) USER MOD Single : A 141 MET CE :methyl 148:sc= -0.049 (180deg=-1.2) USER MOD Single : A 142 THR OG1 : rot 34:sc= 0.074 USER MOD Single : B 1 ARG N :NH3+ -177:sc= 0.321 (180deg=0.307) USER MOD Single : B 3 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.18) USER MOD Single : B 5 GLN : amide:sc= 0.417 K(o=0.42,f=-0.36) USER MOD Single : B 6 LYS NZ :NH3+ 144:sc= 0.156 (180deg=-0.528!) USER MOD Single : B 9 HIS : no HE2:sc= -1.17 X(o=-1.2,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.793 2.765 15.669 1.00 0.00 N ATOM 30 CA GLU A 3 0.760 2.329 14.782 1.00 0.00 C ATOM 31 C GLU A 3 1.267 2.147 13.393 1.00 0.00 C ATOM 32 O GLU A 3 1.143 1.048 12.852 1.00 0.00 O ATOM 33 CB GLU A 3 -0.419 3.318 14.786 1.00 0.00 C ATOM 34 CG GLU A 3 -1.500 3.092 13.727 1.00 0.00 C ATOM 35 CD GLU A 3 -2.598 4.146 13.707 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.355 4.391 14.684 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.785 4.778 12.634 1.00 0.00 O ATOM 0 HA GLU A 3 0.412 1.362 15.144 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.890 3.284 15.768 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.021 4.325 14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.027 3.060 12.745 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.955 2.116 13.894 1.00 0.00 H new ATOM 44 N GLN A 4 2.016 3.096 12.805 1.00 0.00 N ATOM 45 CA GLN A 4 2.555 3.069 11.481 1.00 0.00 C ATOM 46 C GLN A 4 3.634 2.043 11.423 1.00 0.00 C ATOM 47 O GLN A 4 3.645 1.270 10.466 1.00 0.00 O ATOM 48 CB GLN A 4 3.046 4.469 11.076 1.00 0.00 C ATOM 49 CG GLN A 4 1.910 5.469 10.850 1.00 0.00 C ATOM 50 CD GLN A 4 2.313 6.937 10.863 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.297 7.329 10.237 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.597 7.836 11.590 1.00 0.00 N ATOM 0 H GLN A 4 2.264 3.953 13.298 1.00 0.00 H new ATOM 0 HA GLN A 4 1.785 2.791 10.761 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.709 4.852 11.852 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.637 4.389 10.163 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.441 5.248 9.891 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.153 5.312 11.619 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.778 7.530 12.116 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.879 8.816 11.610 1.00 0.00 H new ATOM 61 N ILE A 5 4.659 2.087 12.292 1.00 0.00 N ATOM 62 CA ILE A 5 5.724 1.142 12.426 1.00 0.00 C ATOM 63 C ILE A 5 5.178 -0.245 12.431 1.00 0.00 C ATOM 64 O ILE A 5 5.577 -1.024 11.567 1.00 0.00 O ATOM 65 CB ILE A 5 6.638 1.481 13.566 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.276 2.874 13.429 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.785 0.471 13.736 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.130 3.198 12.204 1.00 0.00 C ATOM 0 H ILE A 5 4.749 2.853 12.960 1.00 0.00 H new ATOM 0 HA ILE A 5 6.377 1.199 11.555 1.00 0.00 H new ATOM 0 HB ILE A 5 5.986 1.454 14.439 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.470 3.607 13.467 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.896 3.036 14.311 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.412 0.770 14.576 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.372 -0.520 13.926 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.385 0.446 12.827 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.497 4.222 12.276 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.976 2.512 12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.528 3.091 11.302 1.00 0.00 H new ATOM 80 N ALA A 6 4.174 -0.490 13.292 1.00 0.00 N ATOM 81 CA ALA A 6 3.694 -1.829 13.443 1.00 0.00 C ATOM 82 C ALA A 6 2.909 -2.368 12.297 1.00 0.00 C ATOM 83 O ALA A 6 2.905 -3.578 12.075 1.00 0.00 O ATOM 84 CB ALA A 6 2.818 -1.852 14.707 1.00 0.00 C ATOM 0 H ALA A 6 3.707 0.212 13.866 1.00 0.00 H new ATOM 0 HA ALA A 6 4.571 -2.474 13.504 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.429 -2.858 14.862 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.416 -1.558 15.569 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.987 -1.156 14.587 1.00 0.00 H new ATOM 90 N GLU A 7 2.241 -1.518 11.496 1.00 0.00 N ATOM 91 CA GLU A 7 1.572 -1.829 10.272 1.00 0.00 C ATOM 92 C GLU A 7 2.556 -2.167 9.206 1.00 0.00 C ATOM 93 O GLU A 7 2.444 -3.197 8.544 1.00 0.00 O ATOM 94 CB GLU A 7 0.720 -0.657 9.754 1.00 0.00 C ATOM 95 CG GLU A 7 -0.363 -1.114 8.774 1.00 0.00 C ATOM 96 CD GLU A 7 -1.304 -2.109 9.437 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.309 -1.804 10.133 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.133 -3.292 9.038 1.00 0.00 O ATOM 0 H GLU A 7 2.164 -0.528 11.727 1.00 0.00 H new ATOM 0 HA GLU A 7 0.924 -2.677 10.493 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.252 -0.150 10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.367 0.070 9.264 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.928 -0.251 8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.100 -1.571 7.900 1.00 0.00 H new ATOM 105 N PHE A 8 3.619 -1.359 9.041 1.00 0.00 N ATOM 106 CA PHE A 8 4.719 -1.722 8.202 1.00 0.00 C ATOM 107 C PHE A 8 5.346 -3.040 8.507 1.00 0.00 C ATOM 108 O PHE A 8 5.647 -3.886 7.667 1.00 0.00 O ATOM 109 CB PHE A 8 5.868 -0.702 8.258 1.00 0.00 C ATOM 110 CG PHE A 8 5.560 0.640 7.687 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.928 0.623 6.466 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.687 1.794 8.424 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.637 1.804 5.825 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.352 2.966 7.788 1.00 0.00 C ATOM 115 CZ PHE A 8 4.817 2.976 6.521 1.00 0.00 C ATOM 0 H PHE A 8 3.717 -0.449 9.492 1.00 0.00 H new ATOM 0 HA PHE A 8 4.246 -1.761 7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.168 -0.575 9.298 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.725 -1.116 7.727 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.660 -0.319 6.010 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.031 1.780 9.448 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.278 1.811 4.806 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.513 3.905 8.297 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.535 3.915 6.068 1.00 0.00 H new ATOM 125 N LYS A 9 5.542 -3.312 9.809 1.00 0.00 N ATOM 126 CA LYS A 9 6.182 -4.505 10.272 1.00 0.00 C ATOM 127 C LYS A 9 5.304 -5.699 10.120 1.00 0.00 C ATOM 128 O LYS A 9 5.732 -6.835 9.920 1.00 0.00 O ATOM 129 CB LYS A 9 6.542 -4.303 11.753 1.00 0.00 C ATOM 130 CG LYS A 9 7.623 -5.268 12.245 1.00 0.00 C ATOM 131 CD LYS A 9 7.870 -4.905 13.710 1.00 0.00 C ATOM 132 CE LYS A 9 9.010 -5.696 14.355 1.00 0.00 C ATOM 133 NZ LYS A 9 9.279 -5.286 15.751 1.00 0.00 N ATOM 0 H LYS A 9 5.248 -2.687 10.560 1.00 0.00 H new ATOM 0 HA LYS A 9 7.075 -4.687 9.674 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.883 -3.278 11.901 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.645 -4.431 12.359 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.296 -6.303 12.148 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.535 -5.166 11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.094 -3.840 13.779 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.955 -5.076 14.277 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.765 -6.758 14.335 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.916 -5.566 13.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.060 -5.855 16.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.541 -4.280 15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.426 -5.435 16.327 1.00 0.00 H new ATOM 147 N GLU A 10 3.978 -5.542 10.277 1.00 0.00 N ATOM 148 CA GLU A 10 3.067 -6.575 9.890 1.00 0.00 C ATOM 149 C GLU A 10 3.282 -7.040 8.491 1.00 0.00 C ATOM 150 O GLU A 10 3.444 -8.220 8.185 1.00 0.00 O ATOM 151 CB GLU A 10 1.610 -6.191 10.200 1.00 0.00 C ATOM 152 CG GLU A 10 0.736 -7.443 10.110 1.00 0.00 C ATOM 153 CD GLU A 10 0.810 -8.357 11.325 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.352 -7.890 12.402 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.229 -9.534 11.164 1.00 0.00 O ATOM 0 H GLU A 10 3.539 -4.708 10.668 1.00 0.00 H new ATOM 0 HA GLU A 10 3.286 -7.446 10.507 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.540 -5.753 11.196 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.261 -5.437 9.495 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.300 -7.137 9.965 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.028 -8.011 9.226 1.00 0.00 H new ATOM 162 N ALA A 11 3.375 -6.183 7.458 1.00 0.00 N ATOM 163 CA ALA A 11 3.472 -6.567 6.084 1.00 0.00 C ATOM 164 C ALA A 11 4.820 -7.048 5.668 1.00 0.00 C ATOM 165 O ALA A 11 4.872 -7.859 4.745 1.00 0.00 O ATOM 166 CB ALA A 11 3.115 -5.516 5.019 1.00 0.00 C ATOM 0 H ALA A 11 3.383 -5.171 7.588 1.00 0.00 H new ATOM 0 HA ALA A 11 2.717 -7.353 6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.235 -5.949 4.026 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.081 -5.198 5.154 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.776 -4.655 5.122 1.00 0.00 H new ATOM 172 N PHE A 12 5.873 -6.428 6.230 1.00 0.00 N ATOM 173 CA PHE A 12 7.225 -6.885 6.154 1.00 0.00 C ATOM 174 C PHE A 12 7.438 -8.282 6.626 1.00 0.00 C ATOM 175 O PHE A 12 8.198 -9.031 6.014 1.00 0.00 O ATOM 176 CB PHE A 12 8.056 -5.773 6.817 1.00 0.00 C ATOM 177 CG PHE A 12 9.526 -5.814 6.581 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.029 -5.628 5.315 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.311 -6.119 7.668 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.375 -5.859 5.153 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.591 -6.521 7.367 1.00 0.00 C ATOM 182 CZ PHE A 12 12.194 -6.346 6.144 1.00 0.00 C ATOM 0 H PHE A 12 5.776 -5.565 6.764 1.00 0.00 H new ATOM 0 HA PHE A 12 7.562 -7.020 5.126 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.681 -4.811 6.467 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.882 -5.811 7.892 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.401 -5.317 4.493 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.949 -6.048 8.683 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.815 -5.645 4.190 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.162 -7.007 8.144 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.236 -6.575 5.974 1.00 0.00 H new ATOM 192 N SER A 13 6.733 -8.773 7.660 1.00 0.00 N ATOM 193 CA SER A 13 6.927 -10.096 8.169 1.00 0.00 C ATOM 194 C SER A 13 6.300 -11.240 7.449 1.00 0.00 C ATOM 195 O SER A 13 6.601 -12.419 7.631 1.00 0.00 O ATOM 196 CB SER A 13 6.740 -10.379 9.669 1.00 0.00 C ATOM 197 OG SER A 13 7.331 -9.501 10.615 1.00 0.00 O ATOM 0 H SER A 13 6.015 -8.242 8.152 1.00 0.00 H new ATOM 0 HA SER A 13 7.995 -10.053 7.954 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.669 -10.404 9.868 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.124 -11.380 9.865 1.00 0.00 H new ATOM 0 HG SER A 13 6.935 -8.609 10.526 1.00 0.00 H new ATOM 203 N LEU A 14 5.340 -10.829 6.602 1.00 0.00 N ATOM 204 CA LEU A 14 4.705 -11.670 5.634 1.00 0.00 C ATOM 205 C LEU A 14 5.698 -12.071 4.598 1.00 0.00 C ATOM 206 O LEU A 14 5.772 -13.230 4.192 1.00 0.00 O ATOM 207 CB LEU A 14 3.466 -10.935 5.095 1.00 0.00 C ATOM 208 CG LEU A 14 2.622 -11.673 4.043 1.00 0.00 C ATOM 209 CD1 LEU A 14 2.183 -13.142 4.164 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.374 -10.843 3.702 1.00 0.00 C ATOM 0 H LEU A 14 4.991 -9.871 6.591 1.00 0.00 H new ATOM 0 HA LEU A 14 4.348 -12.604 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.820 -10.694 5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.794 -9.989 4.664 1.00 0.00 H new ATOM 0 HG LEU A 14 3.395 -11.764 3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.596 -13.420 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.064 -13.781 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.577 -13.268 5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.779 -11.370 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.778 -10.695 4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.678 -9.875 3.305 1.00 0.00 H new ATOM 222 N PHE A 15 6.488 -11.094 4.119 1.00 0.00 N ATOM 223 CA PHE A 15 7.328 -11.130 2.962 1.00 0.00 C ATOM 224 C PHE A 15 8.598 -11.820 3.320 1.00 0.00 C ATOM 225 O PHE A 15 9.053 -12.635 2.519 1.00 0.00 O ATOM 226 CB PHE A 15 7.625 -9.729 2.401 1.00 0.00 C ATOM 227 CG PHE A 15 6.450 -8.891 2.030 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.244 -9.370 1.574 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.707 -7.540 2.008 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.324 -8.516 1.012 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.763 -6.686 1.490 1.00 0.00 C ATOM 232 CZ PHE A 15 4.563 -7.162 1.016 1.00 0.00 C ATOM 0 H PHE A 15 6.542 -10.191 4.590 1.00 0.00 H new ATOM 0 HA PHE A 15 6.802 -11.672 2.176 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.211 -9.184 3.141 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.254 -9.843 1.518 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.018 -10.423 1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.640 -7.155 2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.419 -8.907 0.570 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.966 -5.626 1.455 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.813 -6.477 0.649 1.00 0.00 H new ATOM 242 N ASP A 16 9.180 -11.606 4.514 1.00 0.00 N ATOM 243 CA ASP A 16 10.177 -12.432 5.121 1.00 0.00 C ATOM 244 C ASP A 16 9.624 -13.759 5.513 1.00 0.00 C ATOM 245 O ASP A 16 8.640 -13.904 6.236 1.00 0.00 O ATOM 246 CB ASP A 16 10.621 -11.641 6.363 1.00 0.00 C ATOM 247 CG ASP A 16 11.860 -12.224 7.027 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.984 -12.224 6.458 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.631 -12.721 8.162 1.00 0.00 O ATOM 0 H ASP A 16 8.937 -10.802 5.093 1.00 0.00 H new ATOM 0 HA ASP A 16 11.000 -12.645 4.439 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.821 -10.608 6.077 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.804 -11.620 7.085 1.00 0.00 H new ATOM 254 N LYS A 17 10.228 -14.832 4.973 1.00 0.00 N ATOM 255 CA LYS A 17 9.714 -16.165 4.921 1.00 0.00 C ATOM 256 C LYS A 17 10.334 -17.072 5.927 1.00 0.00 C ATOM 257 O LYS A 17 9.829 -18.172 6.144 1.00 0.00 O ATOM 258 CB LYS A 17 9.780 -16.847 3.543 1.00 0.00 C ATOM 259 CG LYS A 17 9.091 -15.982 2.486 1.00 0.00 C ATOM 260 CD LYS A 17 7.572 -16.000 2.671 1.00 0.00 C ATOM 261 CE LYS A 17 6.804 -15.268 1.569 1.00 0.00 C ATOM 262 NZ LYS A 17 5.414 -15.053 2.030 1.00 0.00 N ATOM 0 H LYS A 17 11.148 -14.760 4.539 1.00 0.00 H new ATOM 0 HA LYS A 17 8.661 -16.011 5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.820 -17.015 3.263 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.301 -17.825 3.591 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.457 -14.958 2.553 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.344 -16.346 1.490 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.233 -17.035 2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.328 -15.548 3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.281 -14.314 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.812 -15.853 0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.850 -14.648 1.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.000 -15.962 2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.414 -14.398 2.838 1.00 0.00 H new ATOM 276 N ASP A 18 11.420 -16.624 6.583 1.00 0.00 N ATOM 277 CA ASP A 18 12.227 -17.456 7.421 1.00 0.00 C ATOM 278 C ASP A 18 11.927 -17.080 8.831 1.00 0.00 C ATOM 279 O ASP A 18 11.448 -17.906 9.606 1.00 0.00 O ATOM 280 CB ASP A 18 13.709 -17.505 7.011 1.00 0.00 C ATOM 281 CG ASP A 18 14.250 -16.170 6.520 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.045 -15.148 7.229 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.087 -16.154 5.579 1.00 0.00 O ATOM 0 H ASP A 18 11.745 -15.659 6.529 1.00 0.00 H new ATOM 0 HA ASP A 18 11.968 -18.508 7.298 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.302 -17.837 7.863 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.836 -18.250 6.225 1.00 0.00 H new ATOM 288 N GLY A 19 12.325 -15.859 9.228 1.00 0.00 N ATOM 289 CA GLY A 19 12.208 -15.263 10.522 1.00 0.00 C ATOM 290 C GLY A 19 13.219 -14.218 10.851 1.00 0.00 C ATOM 291 O GLY A 19 13.196 -13.669 11.951 1.00 0.00 O ATOM 0 H GLY A 19 12.777 -15.224 8.570 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.215 -14.821 10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.272 -16.052 11.271 1.00 0.00 H new ATOM 295 N ASP A 20 14.109 -13.792 9.937 1.00 0.00 N ATOM 296 CA ASP A 20 15.237 -13.021 10.359 1.00 0.00 C ATOM 297 C ASP A 20 15.078 -11.542 10.274 1.00 0.00 C ATOM 298 O ASP A 20 15.518 -10.714 11.070 1.00 0.00 O ATOM 299 CB ASP A 20 16.511 -13.492 9.637 1.00 0.00 C ATOM 300 CG ASP A 20 16.611 -13.331 8.127 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.802 -12.633 7.460 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.603 -13.863 7.561 1.00 0.00 O ATOM 0 H ASP A 20 14.053 -13.974 8.935 1.00 0.00 H new ATOM 0 HA ASP A 20 15.325 -13.213 11.428 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.354 -12.962 10.080 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.645 -14.550 9.864 1.00 0.00 H new ATOM 307 N GLY A 21 14.207 -11.122 9.339 1.00 0.00 N ATOM 308 CA GLY A 21 13.867 -9.747 9.143 1.00 0.00 C ATOM 309 C GLY A 21 14.602 -9.034 8.061 1.00 0.00 C ATOM 310 O GLY A 21 14.744 -7.812 8.030 1.00 0.00 O ATOM 0 H GLY A 21 13.726 -11.756 8.702 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.800 -9.685 8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.036 -9.216 10.080 1.00 0.00 H new ATOM 314 N THR A 22 15.189 -9.882 7.198 1.00 0.00 N ATOM 315 CA THR A 22 15.937 -9.442 6.062 1.00 0.00 C ATOM 316 C THR A 22 15.359 -10.144 4.882 1.00 0.00 C ATOM 317 O THR A 22 15.429 -11.366 4.765 1.00 0.00 O ATOM 318 CB THR A 22 17.430 -9.539 6.162 1.00 0.00 C ATOM 319 OG1 THR A 22 17.918 -10.846 6.424 1.00 0.00 O ATOM 320 CG2 THR A 22 17.914 -8.553 7.239 1.00 0.00 C ATOM 0 H THR A 22 15.143 -10.897 7.292 1.00 0.00 H new ATOM 0 HA THR A 22 15.829 -8.361 5.973 1.00 0.00 H new ATOM 0 HB THR A 22 17.834 -9.282 5.183 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.165 -11.445 6.612 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.999 -8.611 7.324 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.626 -7.539 6.960 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.461 -8.809 8.197 1.00 0.00 H new ATOM 328 N ILE A 23 14.775 -9.514 3.846 1.00 0.00 N ATOM 329 CA ILE A 23 14.316 -10.186 2.670 1.00 0.00 C ATOM 330 C ILE A 23 15.406 -10.403 1.677 1.00 0.00 C ATOM 331 O ILE A 23 16.098 -9.450 1.321 1.00 0.00 O ATOM 332 CB ILE A 23 13.163 -9.423 2.089 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.994 -9.215 3.067 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.604 -10.227 0.903 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.978 -8.133 2.707 1.00 0.00 C ATOM 0 H ILE A 23 14.618 -8.506 3.826 1.00 0.00 H new ATOM 0 HA ILE A 23 13.976 -11.184 2.947 1.00 0.00 H new ATOM 0 HB ILE A 23 13.551 -8.442 1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.462 -10.161 3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.409 -8.979 4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.763 -9.690 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.383 -10.357 0.152 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.269 -11.204 1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.207 -8.088 3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.482 -7.169 2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.520 -8.369 1.747 1.00 0.00 H new ATOM 347 N THR A 24 15.553 -11.644 1.181 1.00 0.00 N ATOM 348 CA THR A 24 16.451 -12.051 0.145 1.00 0.00 C ATOM 349 C THR A 24 15.742 -12.166 -1.160 1.00 0.00 C ATOM 350 O THR A 24 14.518 -12.062 -1.221 1.00 0.00 O ATOM 351 CB THR A 24 17.233 -13.278 0.510 1.00 0.00 C ATOM 352 OG1 THR A 24 16.443 -14.366 0.965 1.00 0.00 O ATOM 353 CG2 THR A 24 18.164 -12.954 1.690 1.00 0.00 C ATOM 0 H THR A 24 14.999 -12.424 1.534 1.00 0.00 H new ATOM 0 HA THR A 24 17.199 -11.267 0.027 1.00 0.00 H new ATOM 0 HB THR A 24 17.746 -13.563 -0.408 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.871 -14.069 1.703 1.00 0.00 H new ATOM 0 HG21 THR A 24 18.734 -13.843 1.958 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.849 -12.156 1.404 1.00 0.00 H new ATOM 0 HG23 THR A 24 17.569 -12.633 2.545 1.00 0.00 H new ATOM 361 N THR A 25 16.467 -12.493 -2.245 1.00 0.00 N ATOM 362 CA THR A 25 16.004 -12.649 -3.589 1.00 0.00 C ATOM 363 C THR A 25 15.055 -13.763 -3.868 1.00 0.00 C ATOM 364 O THR A 25 14.079 -13.572 -4.592 1.00 0.00 O ATOM 365 CB THR A 25 17.171 -12.882 -4.502 1.00 0.00 C ATOM 366 OG1 THR A 25 18.320 -12.150 -4.102 1.00 0.00 O ATOM 367 CG2 THR A 25 16.772 -12.198 -5.820 1.00 0.00 C ATOM 0 H THR A 25 17.470 -12.663 -2.172 1.00 0.00 H new ATOM 0 HA THR A 25 15.460 -11.720 -3.757 1.00 0.00 H new ATOM 0 HB THR A 25 17.389 -13.949 -4.534 1.00 0.00 H new ATOM 0 HG1 THR A 25 19.056 -12.332 -4.723 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.572 -12.319 -6.550 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.859 -12.653 -6.204 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.601 -11.136 -5.642 1.00 0.00 H new ATOM 375 N LYS A 26 15.370 -14.943 -3.304 1.00 0.00 N ATOM 376 CA LYS A 26 14.503 -16.078 -3.374 1.00 0.00 C ATOM 377 C LYS A 26 13.230 -15.872 -2.627 1.00 0.00 C ATOM 378 O LYS A 26 12.240 -16.480 -3.030 1.00 0.00 O ATOM 379 CB LYS A 26 15.345 -17.303 -2.979 1.00 0.00 C ATOM 380 CG LYS A 26 15.606 -17.316 -1.471 1.00 0.00 C ATOM 381 CD LYS A 26 16.493 -18.487 -1.041 1.00 0.00 C ATOM 382 CE LYS A 26 16.528 -18.761 0.464 1.00 0.00 C ATOM 383 NZ LYS A 26 17.181 -20.062 0.729 1.00 0.00 N ATOM 0 H LYS A 26 16.237 -15.112 -2.793 1.00 0.00 H new ATOM 0 HA LYS A 26 14.128 -16.247 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.827 -18.216 -3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.293 -17.288 -3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.080 -16.379 -1.179 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.655 -17.371 -0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.150 -19.388 -1.550 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.510 -18.296 -1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.068 -17.964 0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.514 -18.766 0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.200 -20.239 1.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.649 -20.820 0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.154 -20.043 0.363 1.00 0.00 H new ATOM 397 N GLU A 27 13.195 -15.082 -1.539 1.00 0.00 N ATOM 398 CA GLU A 27 12.047 -14.830 -0.725 1.00 0.00 C ATOM 399 C GLU A 27 11.134 -13.883 -1.427 1.00 0.00 C ATOM 400 O GLU A 27 9.917 -14.038 -1.516 1.00 0.00 O ATOM 401 CB GLU A 27 12.315 -14.150 0.628 1.00 0.00 C ATOM 402 CG GLU A 27 12.901 -15.135 1.643 1.00 0.00 C ATOM 403 CD GLU A 27 13.387 -14.441 2.908 1.00 0.00 C ATOM 404 OE1 GLU A 27 14.368 -13.653 2.869 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.760 -14.663 3.978 1.00 0.00 O ATOM 0 H GLU A 27 14.023 -14.588 -1.207 1.00 0.00 H new ATOM 0 HA GLU A 27 11.643 -15.827 -0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.004 -13.317 0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.386 -13.733 1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.145 -15.876 1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.731 -15.674 1.185 1.00 0.00 H new ATOM 412 N LEU A 28 11.659 -12.758 -1.944 1.00 0.00 N ATOM 413 CA LEU A 28 10.956 -11.845 -2.790 1.00 0.00 C ATOM 414 C LEU A 28 10.440 -12.575 -3.982 1.00 0.00 C ATOM 415 O LEU A 28 9.321 -12.422 -4.467 1.00 0.00 O ATOM 416 CB LEU A 28 11.930 -10.708 -3.143 1.00 0.00 C ATOM 417 CG LEU A 28 11.371 -9.645 -4.103 1.00 0.00 C ATOM 418 CD1 LEU A 28 10.340 -8.766 -3.375 1.00 0.00 C ATOM 419 CD2 LEU A 28 12.552 -8.776 -4.567 1.00 0.00 C ATOM 0 H LEU A 28 12.621 -12.471 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 28 10.085 -11.409 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.239 -10.216 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.825 -11.142 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 28 10.879 -10.120 -4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.950 -8.016 -4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.521 -9.388 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.817 -8.269 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.192 -8.008 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.017 -8.302 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.286 -9.401 -5.076 1.00 0.00 H new ATOM 431 N GLY A 29 11.255 -13.506 -4.511 1.00 0.00 N ATOM 432 CA GLY A 29 11.015 -14.528 -5.482 1.00 0.00 C ATOM 433 C GLY A 29 9.733 -15.254 -5.260 1.00 0.00 C ATOM 434 O GLY A 29 8.871 -15.415 -6.123 1.00 0.00 O ATOM 0 H GLY A 29 12.228 -13.541 -4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.006 -14.081 -6.476 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.839 -15.242 -5.461 1.00 0.00 H new ATOM 438 N THR A 30 9.510 -15.712 -4.016 1.00 0.00 N ATOM 439 CA THR A 30 8.325 -16.297 -3.468 1.00 0.00 C ATOM 440 C THR A 30 7.094 -15.461 -3.541 1.00 0.00 C ATOM 441 O THR A 30 6.024 -15.953 -3.895 1.00 0.00 O ATOM 442 CB THR A 30 8.547 -16.926 -2.125 1.00 0.00 C ATOM 443 OG1 THR A 30 9.543 -17.935 -2.045 1.00 0.00 O ATOM 444 CG2 THR A 30 7.293 -17.698 -1.681 1.00 0.00 C ATOM 0 H THR A 30 10.249 -15.665 -3.314 1.00 0.00 H new ATOM 0 HA THR A 30 8.103 -17.113 -4.155 1.00 0.00 H new ATOM 0 HB THR A 30 8.832 -16.062 -1.525 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.398 -17.577 -2.364 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.470 -18.149 -0.704 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.448 -17.013 -1.617 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.071 -18.480 -2.407 1.00 0.00 H new ATOM 452 N VAL A 31 7.135 -14.238 -2.983 1.00 0.00 N ATOM 453 CA VAL A 31 6.042 -13.342 -2.765 1.00 0.00 C ATOM 454 C VAL A 31 5.389 -13.100 -4.082 1.00 0.00 C ATOM 455 O VAL A 31 4.206 -13.363 -4.292 1.00 0.00 O ATOM 456 CB VAL A 31 6.502 -12.082 -2.093 1.00 0.00 C ATOM 457 CG1 VAL A 31 5.600 -10.872 -2.388 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.591 -12.291 -0.572 1.00 0.00 C ATOM 0 H VAL A 31 8.016 -13.842 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 31 5.310 -13.777 -2.084 1.00 0.00 H new ATOM 0 HB VAL A 31 7.486 -11.859 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.989 -9.994 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.583 -10.684 -3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.588 -11.079 -2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.926 -11.369 -0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.609 -12.563 -0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.301 -13.089 -0.355 1.00 0.00 H new ATOM 468 N MET A 32 6.209 -12.669 -5.057 1.00 0.00 N ATOM 469 CA MET A 32 5.877 -12.330 -6.406 1.00 0.00 C ATOM 470 C MET A 32 5.407 -13.452 -7.267 1.00 0.00 C ATOM 471 O MET A 32 4.469 -13.354 -8.056 1.00 0.00 O ATOM 472 CB MET A 32 7.009 -11.551 -7.098 1.00 0.00 C ATOM 473 CG MET A 32 7.250 -10.156 -6.517 1.00 0.00 C ATOM 474 SD MET A 32 8.412 -9.084 -7.413 1.00 0.00 S ATOM 475 CE MET A 32 7.666 -7.707 -6.494 1.00 0.00 C ATOM 0 H MET A 32 7.206 -12.546 -4.879 1.00 0.00 H new ATOM 0 HA MET A 32 5.006 -11.684 -6.294 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.931 -12.128 -7.025 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.776 -11.456 -8.158 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.290 -9.642 -6.458 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.613 -10.272 -5.496 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.305 -6.828 -6.574 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.684 -7.481 -6.910 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.560 -7.985 -5.445 1.00 0.00 H new ATOM 485 N ARG A 33 6.113 -14.581 -7.075 1.00 0.00 N ATOM 486 CA ARG A 33 5.590 -15.778 -7.656 1.00 0.00 C ATOM 487 C ARG A 33 4.280 -16.259 -7.135 1.00 0.00 C ATOM 488 O ARG A 33 3.430 -16.664 -7.927 1.00 0.00 O ATOM 489 CB ARG A 33 6.592 -16.923 -7.429 1.00 0.00 C ATOM 490 CG ARG A 33 6.388 -18.303 -8.057 1.00 0.00 C ATOM 491 CD ARG A 33 7.658 -18.934 -8.634 1.00 0.00 C ATOM 492 NE ARG A 33 8.615 -19.016 -7.495 1.00 0.00 N ATOM 493 CZ ARG A 33 9.899 -18.558 -7.561 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.482 -18.110 -8.711 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.583 -18.433 -6.386 1.00 0.00 N ATOM 0 H ARG A 33 6.986 -14.668 -6.555 1.00 0.00 H new ATOM 0 HA ARG A 33 5.431 -15.512 -8.701 1.00 0.00 H new ATOM 0 HB2 ARG A 33 7.565 -16.563 -7.765 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.662 -17.073 -6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.975 -18.973 -7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.646 -18.220 -8.851 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.453 -19.922 -9.046 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.064 -18.329 -9.445 1.00 0.00 H new ATOM 0 HE ARG A 33 8.295 -19.435 -6.622 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.953 -18.106 -9.583 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.447 -17.779 -8.698 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.132 -18.678 -5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.545 -18.094 -6.390 1.00 0.00 H new ATOM 509 N SER A 34 4.009 -16.105 -5.826 1.00 0.00 N ATOM 510 CA SER A 34 2.767 -16.430 -5.198 1.00 0.00 C ATOM 511 C SER A 34 1.650 -15.522 -5.581 1.00 0.00 C ATOM 512 O SER A 34 0.462 -15.842 -5.616 1.00 0.00 O ATOM 513 CB SER A 34 2.759 -16.593 -3.668 1.00 0.00 C ATOM 514 OG SER A 34 3.665 -17.618 -3.286 1.00 0.00 O ATOM 0 H SER A 34 4.696 -15.733 -5.170 1.00 0.00 H new ATOM 0 HA SER A 34 2.611 -17.429 -5.605 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.038 -15.653 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.754 -16.838 -3.325 1.00 0.00 H new ATOM 0 HG SER A 34 4.585 -17.301 -3.402 1.00 0.00 H new ATOM 520 N LEU A 35 1.965 -14.267 -5.949 1.00 0.00 N ATOM 521 CA LEU A 35 1.118 -13.310 -6.589 1.00 0.00 C ATOM 522 C LEU A 35 0.731 -13.675 -7.981 1.00 0.00 C ATOM 523 O LEU A 35 -0.429 -13.718 -8.387 1.00 0.00 O ATOM 524 CB LEU A 35 1.532 -11.840 -6.407 1.00 0.00 C ATOM 525 CG LEU A 35 1.521 -11.336 -4.953 1.00 0.00 C ATOM 526 CD1 LEU A 35 2.110 -9.917 -4.907 1.00 0.00 C ATOM 527 CD2 LEU A 35 0.166 -11.379 -4.226 1.00 0.00 C ATOM 0 H LEU A 35 2.898 -13.891 -5.782 1.00 0.00 H new ATOM 0 HA LEU A 35 0.190 -13.374 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.535 -11.708 -6.814 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.863 -11.214 -6.998 1.00 0.00 H new ATOM 0 HG LEU A 35 2.135 -12.047 -4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.105 -9.554 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.134 -9.936 -5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.509 -9.253 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.285 -10.999 -3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.554 -10.761 -4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.195 -12.407 -4.189 1.00 0.00 H new ATOM 539 N GLY A 36 1.775 -14.078 -8.726 1.00 0.00 N ATOM 540 CA GLY A 36 1.553 -14.852 -9.908 1.00 0.00 C ATOM 541 C GLY A 36 2.642 -14.858 -10.925 1.00 0.00 C ATOM 542 O GLY A 36 2.528 -15.365 -12.040 1.00 0.00 O ATOM 0 H GLY A 36 2.752 -13.874 -8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.364 -15.883 -9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.644 -14.487 -10.387 1.00 0.00 H new ATOM 546 N GLN A 37 3.779 -14.203 -10.633 1.00 0.00 N ATOM 547 CA GLN A 37 4.840 -14.095 -11.585 1.00 0.00 C ATOM 548 C GLN A 37 5.611 -15.365 -11.700 1.00 0.00 C ATOM 549 O GLN A 37 5.444 -16.338 -10.967 1.00 0.00 O ATOM 550 CB GLN A 37 5.712 -12.882 -11.219 1.00 0.00 C ATOM 551 CG GLN A 37 4.973 -11.590 -10.864 1.00 0.00 C ATOM 552 CD GLN A 37 4.235 -11.044 -12.078 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.402 -11.720 -12.679 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.584 -9.799 -12.499 1.00 0.00 N ATOM 0 H GLN A 37 3.964 -13.749 -9.739 1.00 0.00 H new ATOM 0 HA GLN A 37 4.428 -13.927 -12.580 1.00 0.00 H new ATOM 0 HB2 GLN A 37 6.342 -13.158 -10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 37 6.377 -12.675 -12.057 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.266 -11.779 -10.057 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.682 -10.848 -10.499 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.278 -9.261 -11.980 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.152 -9.403 -13.334 1.00 0.00 H new ATOM 563 N ASN A 38 6.525 -15.401 -12.687 1.00 0.00 N ATOM 564 CA ASN A 38 7.485 -16.459 -12.720 1.00 0.00 C ATOM 565 C ASN A 38 8.825 -15.807 -12.729 1.00 0.00 C ATOM 566 O ASN A 38 9.560 -15.962 -13.703 1.00 0.00 O ATOM 567 CB ASN A 38 7.362 -17.363 -13.959 1.00 0.00 C ATOM 568 CG ASN A 38 6.032 -18.080 -13.777 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.989 -19.094 -13.083 1.00 0.00 O ATOM 570 ND2 ASN A 38 4.994 -17.601 -14.514 1.00 0.00 N ATOM 0 H ASN A 38 6.599 -14.719 -13.441 1.00 0.00 H new ATOM 0 HA ASN A 38 7.324 -17.105 -11.857 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.375 -16.779 -14.879 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.189 -18.070 -14.018 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.100 -18.092 -14.515 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.110 -16.751 -15.065 1.00 0.00 H new ATOM 577 N PRO A 39 9.121 -15.060 -11.707 1.00 0.00 N ATOM 578 CA PRO A 39 10.093 -14.009 -11.624 1.00 0.00 C ATOM 579 C PRO A 39 11.532 -14.326 -11.840 1.00 0.00 C ATOM 580 O PRO A 39 11.907 -15.473 -11.602 1.00 0.00 O ATOM 581 CB PRO A 39 9.807 -13.346 -10.278 1.00 0.00 C ATOM 582 CG PRO A 39 9.520 -14.558 -9.378 1.00 0.00 C ATOM 583 CD PRO A 39 8.743 -15.452 -10.358 1.00 0.00 C ATOM 0 HA PRO A 39 9.964 -13.357 -12.488 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.657 -12.765 -9.921 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.956 -12.667 -10.331 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.433 -15.033 -9.017 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.930 -14.293 -8.501 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.977 -16.503 -10.185 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.669 -15.336 -10.213 1.00 0.00 H new ATOM 591 N THR A 40 12.327 -13.358 -12.331 1.00 0.00 N ATOM 592 CA THR A 40 13.706 -13.654 -12.569 1.00 0.00 C ATOM 593 C THR A 40 14.503 -12.935 -11.536 1.00 0.00 C ATOM 594 O THR A 40 14.355 -11.733 -11.323 1.00 0.00 O ATOM 595 CB THR A 40 14.082 -12.949 -13.838 1.00 0.00 C ATOM 596 OG1 THR A 40 13.460 -13.528 -14.976 1.00 0.00 O ATOM 597 CG2 THR A 40 15.584 -13.022 -14.163 1.00 0.00 C ATOM 0 H THR A 40 12.032 -12.408 -12.556 1.00 0.00 H new ATOM 0 HA THR A 40 13.872 -14.731 -12.582 1.00 0.00 H new ATOM 0 HB THR A 40 13.763 -11.923 -13.654 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.730 -13.038 -15.781 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.781 -12.491 -15.094 1.00 0.00 H new ATOM 0 HG22 THR A 40 16.154 -12.563 -13.355 1.00 0.00 H new ATOM 0 HG23 THR A 40 15.883 -14.065 -14.270 1.00 0.00 H new ATOM 605 N GLU A 41 15.395 -13.681 -10.859 1.00 0.00 N ATOM 606 CA GLU A 41 16.148 -13.249 -9.722 1.00 0.00 C ATOM 607 C GLU A 41 17.059 -12.135 -10.105 1.00 0.00 C ATOM 608 O GLU A 41 17.223 -11.229 -9.290 1.00 0.00 O ATOM 609 CB GLU A 41 16.812 -14.436 -9.004 1.00 0.00 C ATOM 610 CG GLU A 41 15.808 -15.234 -8.171 1.00 0.00 C ATOM 611 CD GLU A 41 16.330 -16.413 -7.363 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.486 -16.853 -7.606 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.612 -16.953 -6.479 1.00 0.00 O ATOM 0 H GLU A 41 15.602 -14.644 -11.122 1.00 0.00 H new ATOM 0 HA GLU A 41 15.482 -12.829 -8.968 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.275 -15.092 -9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.609 -14.069 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.323 -14.544 -7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.036 -15.606 -8.844 1.00 0.00 H new ATOM 620 N ALA A 42 17.674 -12.146 -11.301 1.00 0.00 N ATOM 621 CA ALA A 42 18.503 -11.091 -11.797 1.00 0.00 C ATOM 622 C ALA A 42 17.783 -9.792 -11.922 1.00 0.00 C ATOM 623 O ALA A 42 18.348 -8.731 -11.664 1.00 0.00 O ATOM 624 CB ALA A 42 19.155 -11.514 -13.124 1.00 0.00 C ATOM 0 H ALA A 42 17.589 -12.926 -11.952 1.00 0.00 H new ATOM 0 HA ALA A 42 19.287 -10.918 -11.060 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.784 -10.705 -13.494 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.765 -12.403 -12.963 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.379 -11.734 -13.857 1.00 0.00 H new ATOM 630 N GLU A 43 16.455 -9.789 -12.137 1.00 0.00 N ATOM 631 CA GLU A 43 15.657 -8.618 -11.944 1.00 0.00 C ATOM 632 C GLU A 43 15.263 -8.327 -10.536 1.00 0.00 C ATOM 633 O GLU A 43 15.123 -7.165 -10.159 1.00 0.00 O ATOM 634 CB GLU A 43 14.365 -8.747 -12.768 1.00 0.00 C ATOM 635 CG GLU A 43 14.762 -8.915 -14.236 1.00 0.00 C ATOM 636 CD GLU A 43 13.462 -8.994 -15.024 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.520 -9.747 -14.659 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.378 -8.239 -16.029 1.00 0.00 O ATOM 0 H GLU A 43 15.930 -10.606 -12.448 1.00 0.00 H new ATOM 0 HA GLU A 43 16.294 -7.793 -12.263 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.780 -9.602 -12.430 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.740 -7.863 -12.640 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.370 -8.076 -14.573 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.358 -9.817 -14.377 1.00 0.00 H new ATOM 645 N LEU A 44 15.086 -9.322 -9.649 1.00 0.00 N ATOM 646 CA LEU A 44 14.768 -9.029 -8.287 1.00 0.00 C ATOM 647 C LEU A 44 15.912 -8.565 -7.453 1.00 0.00 C ATOM 648 O LEU A 44 15.738 -7.801 -6.505 1.00 0.00 O ATOM 649 CB LEU A 44 14.398 -10.350 -7.591 1.00 0.00 C ATOM 650 CG LEU A 44 13.142 -10.996 -8.199 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.903 -12.335 -7.482 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.873 -10.146 -8.015 1.00 0.00 C ATOM 0 H LEU A 44 15.162 -10.315 -9.870 1.00 0.00 H new ATOM 0 HA LEU A 44 14.000 -8.258 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.234 -11.045 -7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.232 -10.165 -6.530 1.00 0.00 H new ATOM 0 HG LEU A 44 13.320 -11.107 -9.269 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.016 -12.815 -7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.767 -12.984 -7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.756 -12.156 -6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.023 -10.658 -8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.685 -9.999 -6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.011 -9.178 -8.497 1.00 0.00 H new ATOM 664 N GLN A 45 17.159 -8.988 -7.731 1.00 0.00 N ATOM 665 CA GLN A 45 18.221 -8.363 -7.006 1.00 0.00 C ATOM 666 C GLN A 45 18.589 -7.014 -7.521 1.00 0.00 C ATOM 667 O GLN A 45 19.069 -6.174 -6.762 1.00 0.00 O ATOM 668 CB GLN A 45 19.474 -9.228 -6.786 1.00 0.00 C ATOM 669 CG GLN A 45 20.072 -9.724 -8.105 1.00 0.00 C ATOM 670 CD GLN A 45 21.453 -10.339 -7.931 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.603 -11.555 -7.819 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.529 -9.513 -7.837 1.00 0.00 N ATOM 0 H GLN A 45 17.421 -9.707 -8.405 1.00 0.00 H new ATOM 0 HA GLN A 45 17.778 -8.232 -6.019 1.00 0.00 H new ATOM 0 HB2 GLN A 45 20.222 -8.650 -6.244 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.218 -10.083 -6.161 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.403 -10.463 -8.547 1.00 0.00 H new ATOM 0 HG3 GLN A 45 20.135 -8.892 -8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.407 -8.505 -7.930 1.00 0.00 H new ATOM 0 HE22 GLN A 45 23.458 -9.902 -7.674 1.00 0.00 H new ATOM 681 N ASP A 46 18.191 -6.687 -8.764 1.00 0.00 N ATOM 682 CA ASP A 46 18.225 -5.380 -9.342 1.00 0.00 C ATOM 683 C ASP A 46 17.283 -4.514 -8.579 1.00 0.00 C ATOM 684 O ASP A 46 17.660 -3.392 -8.243 1.00 0.00 O ATOM 685 CB ASP A 46 17.870 -5.490 -10.835 1.00 0.00 C ATOM 686 CG ASP A 46 18.195 -4.172 -11.523 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.238 -3.574 -11.145 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.430 -3.676 -12.392 1.00 0.00 O ATOM 0 H ASP A 46 17.820 -7.385 -9.408 1.00 0.00 H new ATOM 0 HA ASP A 46 19.215 -4.928 -9.282 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.431 -6.303 -11.296 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.812 -5.725 -10.954 1.00 0.00 H new ATOM 693 N MET A 47 16.093 -4.989 -8.171 1.00 0.00 N ATOM 694 CA MET A 47 15.117 -4.286 -7.397 1.00 0.00 C ATOM 695 C MET A 47 15.574 -4.027 -6.003 1.00 0.00 C ATOM 696 O MET A 47 15.455 -2.895 -5.535 1.00 0.00 O ATOM 697 CB MET A 47 13.846 -5.150 -7.345 1.00 0.00 C ATOM 698 CG MET A 47 12.530 -4.483 -6.941 1.00 0.00 C ATOM 699 SD MET A 47 11.228 -5.741 -6.777 1.00 0.00 S ATOM 700 CE MET A 47 10.940 -6.158 -8.521 1.00 0.00 C ATOM 0 H MET A 47 15.791 -5.936 -8.400 1.00 0.00 H new ATOM 0 HA MET A 47 14.938 -3.319 -7.868 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.705 -5.593 -8.331 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.030 -5.970 -6.651 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.656 -3.951 -5.998 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.242 -3.743 -7.688 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.003 -6.707 -8.614 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.884 -5.242 -9.110 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.760 -6.775 -8.888 1.00 0.00 H new ATOM 710 N ILE A 48 16.192 -5.006 -5.318 1.00 0.00 N ATOM 711 CA ILE A 48 16.768 -4.999 -4.009 1.00 0.00 C ATOM 712 C ILE A 48 17.935 -4.074 -3.951 1.00 0.00 C ATOM 713 O ILE A 48 18.118 -3.270 -3.038 1.00 0.00 O ATOM 714 CB ILE A 48 17.013 -6.383 -3.485 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.696 -7.159 -3.312 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.811 -6.241 -2.178 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.916 -8.579 -2.795 1.00 0.00 C ATOM 0 H ILE A 48 16.299 -5.926 -5.746 1.00 0.00 H new ATOM 0 HA ILE A 48 16.043 -4.590 -3.306 1.00 0.00 H new ATOM 0 HB ILE A 48 17.592 -6.974 -4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.049 -6.620 -2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.175 -7.201 -4.268 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.010 -7.229 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.755 -5.736 -2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.234 -5.657 -1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.954 -9.082 -2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.539 -9.130 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.412 -8.540 -1.825 1.00 0.00 H new ATOM 729 N ASN A 49 18.817 -4.140 -4.964 1.00 0.00 N ATOM 730 CA ASN A 49 19.938 -3.258 -5.073 1.00 0.00 C ATOM 731 C ASN A 49 19.620 -1.803 -5.070 1.00 0.00 C ATOM 732 O ASN A 49 20.245 -0.979 -4.404 1.00 0.00 O ATOM 733 CB ASN A 49 20.779 -3.575 -6.321 1.00 0.00 C ATOM 734 CG ASN A 49 22.061 -2.789 -6.558 1.00 0.00 C ATOM 735 OD1 ASN A 49 23.069 -2.906 -5.865 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.984 -1.939 -7.617 1.00 0.00 N ATOM 0 H ASN A 49 18.751 -4.819 -5.722 1.00 0.00 H new ATOM 0 HA ASN A 49 20.499 -3.450 -4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.042 -4.632 -6.283 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.141 -3.437 -7.194 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.787 -1.362 -7.867 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.123 -1.879 -8.161 1.00 0.00 H new ATOM 743 N GLU A 50 18.561 -1.360 -5.772 1.00 0.00 N ATOM 744 CA GLU A 50 18.081 -0.014 -5.764 1.00 0.00 C ATOM 745 C GLU A 50 17.542 0.449 -4.454 1.00 0.00 C ATOM 746 O GLU A 50 17.707 1.624 -4.130 1.00 0.00 O ATOM 747 CB GLU A 50 16.981 0.176 -6.823 1.00 0.00 C ATOM 748 CG GLU A 50 16.561 1.598 -7.202 1.00 0.00 C ATOM 749 CD GLU A 50 15.554 1.773 -8.329 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.954 0.732 -8.711 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.218 2.927 -8.708 1.00 0.00 O ATOM 0 H GLU A 50 18.013 -1.973 -6.375 1.00 0.00 H new ATOM 0 HA GLU A 50 18.962 0.590 -5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.309 -0.325 -7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.092 -0.349 -6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.150 2.072 -6.311 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.461 2.151 -7.471 1.00 0.00 H new ATOM 758 N VAL A 51 16.948 -0.367 -3.565 1.00 0.00 N ATOM 759 CA VAL A 51 16.393 0.043 -2.313 1.00 0.00 C ATOM 760 C VAL A 51 17.392 -0.037 -1.211 1.00 0.00 C ATOM 761 O VAL A 51 17.232 0.471 -0.102 1.00 0.00 O ATOM 762 CB VAL A 51 15.156 -0.722 -1.943 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.048 -0.314 -2.929 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.308 -2.251 -1.879 1.00 0.00 C ATOM 0 H VAL A 51 16.850 -1.369 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 51 16.105 1.086 -2.449 1.00 0.00 H new ATOM 0 HB VAL A 51 14.910 -0.456 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.131 -0.852 -2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.870 0.759 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.357 -0.559 -3.945 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.354 -2.700 -1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.618 -2.627 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.060 -2.511 -1.134 1.00 0.00 H new ATOM 774 N ASP A 52 18.468 -0.804 -1.462 1.00 0.00 N ATOM 775 CA ASP A 52 19.529 -1.112 -0.554 1.00 0.00 C ATOM 776 C ASP A 52 20.346 0.080 -0.188 1.00 0.00 C ATOM 777 O ASP A 52 21.102 0.644 -0.977 1.00 0.00 O ATOM 778 CB ASP A 52 20.428 -2.243 -1.080 1.00 0.00 C ATOM 779 CG ASP A 52 21.314 -2.921 -0.045 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.870 -3.219 1.096 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.500 -3.136 -0.414 1.00 0.00 O ATOM 0 H ASP A 52 18.605 -1.243 -2.372 1.00 0.00 H new ATOM 0 HA ASP A 52 19.042 -1.460 0.357 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.794 -3.001 -1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.065 -1.839 -1.867 1.00 0.00 H new ATOM 786 N ALA A 53 20.394 0.496 1.090 1.00 0.00 N ATOM 787 CA ALA A 53 21.256 1.466 1.692 1.00 0.00 C ATOM 788 C ALA A 53 22.635 0.983 1.983 1.00 0.00 C ATOM 789 O ALA A 53 23.628 1.626 1.647 1.00 0.00 O ATOM 790 CB ALA A 53 20.644 2.012 2.993 1.00 0.00 C ATOM 0 H ALA A 53 19.752 0.104 1.779 1.00 0.00 H new ATOM 0 HA ALA A 53 21.347 2.250 0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.318 2.748 3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.686 2.483 2.775 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.494 1.193 3.696 1.00 0.00 H new ATOM 796 N ASP A 54 22.709 -0.098 2.781 1.00 0.00 N ATOM 797 CA ASP A 54 23.927 -0.538 3.386 1.00 0.00 C ATOM 798 C ASP A 54 24.895 -1.163 2.441 1.00 0.00 C ATOM 799 O ASP A 54 26.089 -0.893 2.567 1.00 0.00 O ATOM 800 CB ASP A 54 23.666 -1.353 4.664 1.00 0.00 C ATOM 801 CG ASP A 54 22.675 -2.480 4.409 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.619 -3.096 3.311 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.888 -2.759 5.352 1.00 0.00 O ATOM 0 H ASP A 54 21.903 -0.679 3.011 1.00 0.00 H new ATOM 0 HA ASP A 54 24.450 0.364 3.704 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.605 -1.768 5.031 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.280 -0.697 5.444 1.00 0.00 H new ATOM 808 N GLY A 55 24.482 -2.061 1.529 1.00 0.00 N ATOM 809 CA GLY A 55 25.435 -2.796 0.758 1.00 0.00 C ATOM 810 C GLY A 55 25.273 -4.272 0.883 1.00 0.00 C ATOM 811 O GLY A 55 25.813 -5.084 0.133 1.00 0.00 O ATOM 0 H GLY A 55 23.505 -2.276 1.328 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.341 -2.513 -0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.441 -2.519 1.074 1.00 0.00 H new ATOM 815 N ASN A 56 24.515 -4.697 1.910 1.00 0.00 N ATOM 816 CA ASN A 56 24.467 -6.075 2.289 1.00 0.00 C ATOM 817 C ASN A 56 23.686 -6.890 1.317 1.00 0.00 C ATOM 818 O ASN A 56 23.911 -8.086 1.136 1.00 0.00 O ATOM 819 CB ASN A 56 23.947 -6.175 3.733 1.00 0.00 C ATOM 820 CG ASN A 56 22.480 -5.884 4.014 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.606 -5.690 3.171 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.070 -5.963 5.309 1.00 0.00 N ATOM 0 H ASN A 56 23.933 -4.083 2.480 1.00 0.00 H new ATOM 0 HA ASN A 56 25.470 -6.500 2.263 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.155 -7.184 4.088 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.540 -5.494 4.343 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.081 -5.862 5.538 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.752 -6.123 6.051 1.00 0.00 H new ATOM 829 N GLY A 57 22.797 -6.245 0.541 1.00 0.00 N ATOM 830 CA GLY A 57 22.079 -6.862 -0.531 1.00 0.00 C ATOM 831 C GLY A 57 20.735 -7.412 -0.198 1.00 0.00 C ATOM 832 O GLY A 57 20.105 -8.085 -1.012 1.00 0.00 O ATOM 0 H GLY A 57 22.570 -5.258 0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.960 -6.129 -1.329 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.690 -7.672 -0.930 1.00 0.00 H new ATOM 836 N THR A 58 20.267 -7.153 1.037 1.00 0.00 N ATOM 837 CA THR A 58 19.016 -7.553 1.603 1.00 0.00 C ATOM 838 C THR A 58 18.218 -6.332 1.907 1.00 0.00 C ATOM 839 O THR A 58 18.809 -5.271 2.100 1.00 0.00 O ATOM 840 CB THR A 58 19.066 -8.374 2.857 1.00 0.00 C ATOM 841 OG1 THR A 58 19.835 -7.781 3.894 1.00 0.00 O ATOM 842 CG2 THR A 58 19.717 -9.733 2.552 1.00 0.00 C ATOM 0 H THR A 58 20.820 -6.611 1.701 1.00 0.00 H new ATOM 0 HA THR A 58 18.578 -8.202 0.845 1.00 0.00 H new ATOM 0 HB THR A 58 18.034 -8.464 3.195 1.00 0.00 H new ATOM 0 HG1 THR A 58 20.282 -6.979 3.552 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.754 -10.331 3.462 1.00 0.00 H new ATOM 0 HG22 THR A 58 19.130 -10.257 1.798 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.729 -9.576 2.179 1.00 0.00 H new ATOM 850 N ILE A 59 16.876 -6.380 1.831 1.00 0.00 N ATOM 851 CA ILE A 59 16.034 -5.336 2.327 1.00 0.00 C ATOM 852 C ILE A 59 15.792 -5.554 3.781 1.00 0.00 C ATOM 853 O ILE A 59 15.186 -6.545 4.183 1.00 0.00 O ATOM 854 CB ILE A 59 14.905 -4.942 1.422 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.140 -3.730 1.981 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.972 -6.137 1.163 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.131 -3.063 1.047 1.00 0.00 C ATOM 0 H ILE A 59 16.365 -7.160 1.417 1.00 0.00 H new ATOM 0 HA ILE A 59 16.546 -4.374 2.287 1.00 0.00 H new ATOM 0 HB ILE A 59 15.326 -4.640 0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.613 -4.046 2.881 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.869 -2.979 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.160 -5.829 0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.535 -6.943 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.559 -6.487 2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.661 -2.224 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.644 -2.703 0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.368 -3.786 0.759 1.00 0.00 H new ATOM 869 N ASP A 60 16.378 -4.646 4.583 1.00 0.00 N ATOM 870 CA ASP A 60 16.416 -4.432 5.996 1.00 0.00 C ATOM 871 C ASP A 60 15.352 -3.455 6.362 1.00 0.00 C ATOM 872 O ASP A 60 14.836 -2.817 5.445 1.00 0.00 O ATOM 873 CB ASP A 60 17.782 -3.859 6.408 1.00 0.00 C ATOM 874 CG ASP A 60 18.937 -4.826 6.192 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.429 -4.847 5.032 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.422 -5.501 7.139 1.00 0.00 O ATOM 0 H ASP A 60 16.936 -3.919 4.135 1.00 0.00 H new ATOM 0 HA ASP A 60 16.256 -5.381 6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.971 -2.948 5.841 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.746 -3.578 7.460 1.00 0.00 H new ATOM 881 N PHE A 61 14.866 -3.488 7.616 1.00 0.00 N ATOM 882 CA PHE A 61 13.647 -2.883 8.055 1.00 0.00 C ATOM 883 C PHE A 61 13.661 -1.411 7.826 1.00 0.00 C ATOM 884 O PHE A 61 12.714 -0.928 7.208 1.00 0.00 O ATOM 885 CB PHE A 61 13.193 -3.292 9.466 1.00 0.00 C ATOM 886 CG PHE A 61 11.820 -2.916 9.907 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.737 -3.010 9.065 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.640 -2.353 11.149 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.476 -2.626 9.453 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.385 -1.994 11.582 1.00 0.00 C ATOM 891 CZ PHE A 61 9.319 -2.123 10.723 1.00 0.00 C ATOM 0 H PHE A 61 15.356 -3.968 8.371 1.00 0.00 H new ATOM 0 HA PHE A 61 12.862 -3.297 7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.280 -4.376 9.541 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.899 -2.865 10.178 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.882 -3.398 8.068 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.493 -2.191 11.791 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.635 -2.716 8.782 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.239 -1.616 12.583 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.336 -1.822 11.054 1.00 0.00 H new ATOM 901 N PRO A 62 14.589 -0.598 8.235 1.00 0.00 N ATOM 902 CA PRO A 62 14.602 0.769 7.801 1.00 0.00 C ATOM 903 C PRO A 62 14.901 1.102 6.380 1.00 0.00 C ATOM 904 O PRO A 62 14.919 2.294 6.075 1.00 0.00 O ATOM 905 CB PRO A 62 15.676 1.451 8.646 1.00 0.00 C ATOM 906 CG PRO A 62 15.816 0.583 9.906 1.00 0.00 C ATOM 907 CD PRO A 62 15.532 -0.811 9.322 1.00 0.00 C ATOM 0 HA PRO A 62 13.568 1.096 7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.620 1.514 8.105 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.387 2.470 8.901 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.810 0.652 10.348 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.102 0.860 10.682 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.448 -1.278 8.960 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.114 -1.475 10.079 1.00 0.00 H new ATOM 915 N GLU A 63 15.152 0.125 5.490 1.00 0.00 N ATOM 916 CA GLU A 63 15.106 0.367 4.082 1.00 0.00 C ATOM 917 C GLU A 63 13.698 0.276 3.605 1.00 0.00 C ATOM 918 O GLU A 63 13.354 1.314 3.042 1.00 0.00 O ATOM 919 CB GLU A 63 16.120 -0.556 3.384 1.00 0.00 C ATOM 920 CG GLU A 63 17.507 -0.355 3.996 1.00 0.00 C ATOM 921 CD GLU A 63 18.392 -1.477 3.471 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.958 -2.649 3.309 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.605 -1.232 3.235 1.00 0.00 O ATOM 0 H GLU A 63 15.387 -0.834 5.746 1.00 0.00 H new ATOM 0 HA GLU A 63 15.416 1.380 3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.812 -1.596 3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.148 -0.339 2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.913 0.618 3.720 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.456 -0.381 5.084 1.00 0.00 H new ATOM 930 N PHE A 64 12.893 -0.737 3.974 1.00 0.00 N ATOM 931 CA PHE A 64 11.464 -0.728 3.924 1.00 0.00 C ATOM 932 C PHE A 64 10.862 0.566 4.351 1.00 0.00 C ATOM 933 O PHE A 64 10.245 1.216 3.508 1.00 0.00 O ATOM 934 CB PHE A 64 10.874 -1.913 4.707 1.00 0.00 C ATOM 935 CG PHE A 64 9.473 -2.165 4.266 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.251 -2.542 2.963 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.378 -2.158 5.098 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.989 -2.859 2.518 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.090 -2.396 4.679 1.00 0.00 C ATOM 940 CZ PHE A 64 6.924 -2.839 3.388 1.00 0.00 C ATOM 0 H PHE A 64 13.265 -1.618 4.330 1.00 0.00 H new ATOM 0 HA PHE A 64 11.196 -0.844 2.874 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.481 -2.804 4.547 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.895 -1.701 5.776 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.083 -2.590 2.276 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.540 -1.953 6.146 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.834 -3.124 1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.246 -2.242 5.335 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.952 -3.173 3.055 1.00 0.00 H new ATOM 950 N LEU A 65 11.025 1.070 5.587 1.00 0.00 N ATOM 951 CA LEU A 65 10.704 2.360 6.115 1.00 0.00 C ATOM 952 C LEU A 65 11.163 3.538 5.327 1.00 0.00 C ATOM 953 O LEU A 65 10.258 4.349 5.134 1.00 0.00 O ATOM 954 CB LEU A 65 10.981 2.485 7.622 1.00 0.00 C ATOM 955 CG LEU A 65 10.376 1.369 8.490 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.008 1.487 9.888 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.844 1.494 8.556 1.00 0.00 C ATOM 0 H LEU A 65 11.440 0.487 6.313 1.00 0.00 H new ATOM 0 HA LEU A 65 9.622 2.405 5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.060 2.501 7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.595 3.444 7.969 1.00 0.00 H new ATOM 0 HG LEU A 65 10.588 0.390 8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.604 0.710 10.537 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.089 1.369 9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.780 2.466 10.309 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.440 0.693 9.176 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.576 2.458 8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.429 1.419 7.551 1.00 0.00 H new ATOM 969 N THR A 66 12.323 3.551 4.645 1.00 0.00 N ATOM 970 CA THR A 66 12.832 4.649 3.883 1.00 0.00 C ATOM 971 C THR A 66 12.207 4.726 2.533 1.00 0.00 C ATOM 972 O THR A 66 12.149 5.763 1.874 1.00 0.00 O ATOM 973 CB THR A 66 14.319 4.541 3.715 1.00 0.00 C ATOM 974 OG1 THR A 66 15.009 4.610 4.953 1.00 0.00 O ATOM 975 CG2 THR A 66 15.008 5.605 2.845 1.00 0.00 C ATOM 0 H THR A 66 12.944 2.742 4.625 1.00 0.00 H new ATOM 0 HA THR A 66 12.585 5.553 4.440 1.00 0.00 H new ATOM 0 HB THR A 66 14.386 3.574 3.217 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.724 3.870 5.528 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.079 5.408 2.809 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.599 5.570 1.835 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.835 6.592 3.273 1.00 0.00 H new ATOM 983 N MET A 67 11.731 3.588 1.997 1.00 0.00 N ATOM 984 CA MET A 67 10.984 3.573 0.778 1.00 0.00 C ATOM 985 C MET A 67 9.547 3.844 1.060 1.00 0.00 C ATOM 986 O MET A 67 8.976 4.743 0.445 1.00 0.00 O ATOM 987 CB MET A 67 11.180 2.206 0.101 1.00 0.00 C ATOM 988 CG MET A 67 10.781 2.164 -1.376 1.00 0.00 C ATOM 989 SD MET A 67 10.381 0.492 -1.965 1.00 0.00 S ATOM 990 CE MET A 67 8.985 0.195 -0.843 1.00 0.00 C ATOM 0 H MET A 67 11.866 2.667 2.414 1.00 0.00 H new ATOM 0 HA MET A 67 11.337 4.353 0.104 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.228 1.918 0.189 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.598 1.460 0.642 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.919 2.812 -1.531 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.596 2.568 -1.977 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.220 -0.384 -1.360 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.331 -0.358 0.030 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.565 1.149 -0.525 1.00 0.00 H new ATOM 1000 N MET A 68 8.840 3.152 1.972 1.00 0.00 N ATOM 1001 CA MET A 68 7.428 3.272 2.157 1.00 0.00 C ATOM 1002 C MET A 68 7.064 4.536 2.858 1.00 0.00 C ATOM 1003 O MET A 68 6.064 5.162 2.510 1.00 0.00 O ATOM 1004 CB MET A 68 7.090 2.193 3.200 1.00 0.00 C ATOM 1005 CG MET A 68 7.169 0.777 2.625 1.00 0.00 C ATOM 1006 SD MET A 68 6.023 0.309 1.293 1.00 0.00 S ATOM 1007 CE MET A 68 4.354 0.739 1.866 1.00 0.00 C ATOM 0 H MET A 68 9.272 2.481 2.607 1.00 0.00 H new ATOM 0 HA MET A 68 6.930 3.212 1.189 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.777 2.279 4.042 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.087 2.369 3.588 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.184 0.626 2.256 1.00 0.00 H new ATOM 0 HG3 MET A 68 7.022 0.078 3.448 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.647 0.627 1.044 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.068 0.077 2.683 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.344 1.772 2.215 1.00 0.00 H new ATOM 1017 N ALA A 69 7.777 5.109 3.844 1.00 0.00 N ATOM 1018 CA ALA A 69 7.292 6.223 4.598 1.00 0.00 C ATOM 1019 C ALA A 69 7.437 7.530 3.897 1.00 0.00 C ATOM 1020 O ALA A 69 6.733 8.457 4.295 1.00 0.00 O ATOM 1021 CB ALA A 69 8.064 6.288 5.926 1.00 0.00 C ATOM 0 H ALA A 69 8.706 4.793 4.122 1.00 0.00 H new ATOM 0 HA ALA A 69 6.225 6.063 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.706 7.133 6.514 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.906 5.365 6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.128 6.412 5.723 1.00 0.00 H new ATOM 1027 N ARG A 70 8.377 7.623 2.940 1.00 0.00 N ATOM 1028 CA ARG A 70 8.593 8.771 2.116 1.00 0.00 C ATOM 1029 C ARG A 70 7.351 9.248 1.446 1.00 0.00 C ATOM 1030 O ARG A 70 6.640 8.505 0.771 1.00 0.00 O ATOM 1031 CB ARG A 70 9.648 8.292 1.105 1.00 0.00 C ATOM 1032 CG ARG A 70 10.048 9.418 0.149 1.00 0.00 C ATOM 1033 CD ARG A 70 11.302 9.034 -0.639 1.00 0.00 C ATOM 1034 NE ARG A 70 11.787 10.247 -1.356 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.942 10.204 -2.082 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.709 9.077 -2.157 1.00 0.00 N ATOM 1037 NH2 ARG A 70 13.451 11.347 -2.628 1.00 0.00 N ATOM 0 H ARG A 70 9.019 6.858 2.731 1.00 0.00 H new ATOM 0 HA ARG A 70 8.918 9.636 2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.529 7.933 1.637 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.254 7.450 0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.229 9.626 -0.539 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.232 10.333 0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.072 8.655 0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.077 8.237 -1.348 1.00 0.00 H new ATOM 0 HE ARG A 70 11.253 11.114 -1.304 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.424 8.232 -1.661 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.567 9.080 -2.709 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.968 12.235 -2.494 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.314 11.313 -3.170 1.00 0.00 H new ATOM 1051 N LYS A 71 7.074 10.565 1.443 1.00 0.00 N ATOM 1052 CA LYS A 71 5.889 11.252 1.031 1.00 0.00 C ATOM 1053 C LYS A 71 6.112 11.567 -0.408 1.00 0.00 C ATOM 1054 O LYS A 71 7.099 12.221 -0.740 1.00 0.00 O ATOM 1055 CB LYS A 71 5.507 12.475 1.881 1.00 0.00 C ATOM 1056 CG LYS A 71 5.196 12.049 3.318 1.00 0.00 C ATOM 1057 CD LYS A 71 4.217 13.027 3.969 1.00 0.00 C ATOM 1058 CE LYS A 71 3.719 12.629 5.361 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.532 11.755 5.231 1.00 0.00 N ATOM 0 H LYS A 71 7.775 11.229 1.773 1.00 0.00 H new ATOM 0 HA LYS A 71 5.013 10.620 1.181 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.323 13.198 1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.640 12.972 1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.772 11.045 3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 71 6.118 12.008 3.899 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.697 14.003 4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.355 13.142 3.312 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.508 12.110 5.906 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.466 13.520 5.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.194 11.485 6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.779 12.265 4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.787 10.900 4.698 1.00 0.00 H new ATOM 1073 N MET A 72 5.218 11.115 -1.306 1.00 0.00 N ATOM 1074 CA MET A 72 5.332 11.340 -2.714 1.00 0.00 C ATOM 1075 C MET A 72 4.526 12.553 -3.031 1.00 0.00 C ATOM 1076 O MET A 72 3.888 13.103 -2.135 1.00 0.00 O ATOM 1077 CB MET A 72 4.827 10.080 -3.436 1.00 0.00 C ATOM 1078 CG MET A 72 5.554 8.764 -3.153 1.00 0.00 C ATOM 1079 SD MET A 72 5.378 7.506 -4.454 1.00 0.00 S ATOM 1080 CE MET A 72 3.616 7.221 -4.119 1.00 0.00 C ATOM 0 H MET A 72 4.392 10.577 -1.045 1.00 0.00 H new ATOM 0 HA MET A 72 6.357 11.516 -3.040 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.776 9.945 -3.181 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.874 10.266 -4.509 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.614 8.973 -3.010 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.181 8.352 -2.215 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.251 6.413 -4.753 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.484 6.948 -3.072 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.054 8.130 -4.330 1.00 0.00 H new ATOM 1090 N LYS A 73 4.391 12.958 -4.307 1.00 0.00 N ATOM 1091 CA LYS A 73 3.432 13.938 -4.711 1.00 0.00 C ATOM 1092 C LYS A 73 2.020 13.465 -4.672 1.00 0.00 C ATOM 1093 O LYS A 73 1.788 12.258 -4.642 1.00 0.00 O ATOM 1094 CB LYS A 73 3.638 14.434 -6.153 1.00 0.00 C ATOM 1095 CG LYS A 73 5.081 14.890 -6.376 1.00 0.00 C ATOM 1096 CD LYS A 73 5.360 15.447 -7.773 1.00 0.00 C ATOM 1097 CE LYS A 73 5.612 14.379 -8.840 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.356 13.858 -9.424 1.00 0.00 N ATOM 0 H LYS A 73 4.960 12.597 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 73 3.598 14.730 -3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.393 13.636 -6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.956 15.259 -6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.326 15.654 -5.638 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.748 14.047 -6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.513 16.060 -8.082 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.228 16.105 -7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.231 14.800 -9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.174 13.555 -8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.412 13.901 -10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.217 12.872 -9.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.555 14.435 -9.096 1.00 0.00 H new ATOM 1112 N ASP A 74 1.023 14.348 -4.861 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.374 14.113 -4.661 1.00 0.00 C ATOM 1114 C ASP A 74 -0.936 13.021 -5.506 1.00 0.00 C ATOM 1115 O ASP A 74 -1.624 12.111 -5.047 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.200 15.398 -4.834 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.824 16.313 -3.677 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.362 16.186 -2.545 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.145 17.082 -3.915 1.00 0.00 O ATOM 0 H ASP A 74 1.209 15.299 -5.178 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.452 13.775 -3.628 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.983 15.873 -5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.267 15.177 -4.823 1.00 0.00 H new ATOM 1124 N THR A 75 -0.659 13.134 -6.817 1.00 0.00 N ATOM 1125 CA THR A 75 -0.983 12.195 -7.846 1.00 0.00 C ATOM 1126 C THR A 75 -0.494 10.790 -7.784 1.00 0.00 C ATOM 1127 O THR A 75 -1.221 9.807 -7.920 1.00 0.00 O ATOM 1128 CB THR A 75 -0.537 12.678 -9.195 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.797 13.154 -9.297 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.412 13.913 -9.465 1.00 0.00 C ATOM 0 H THR A 75 -0.169 13.949 -7.186 1.00 0.00 H new ATOM 0 HA THR A 75 -2.058 12.151 -7.672 1.00 0.00 H new ATOM 0 HB THR A 75 -0.613 11.828 -9.873 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.973 13.439 -10.218 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.155 14.336 -10.436 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.462 13.622 -9.463 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.240 14.658 -8.688 1.00 0.00 H new ATOM 1138 N ASP A 76 0.789 10.651 -7.404 1.00 0.00 N ATOM 1139 CA ASP A 76 1.463 9.395 -7.282 1.00 0.00 C ATOM 1140 C ASP A 76 0.972 8.684 -6.069 1.00 0.00 C ATOM 1141 O ASP A 76 0.888 7.457 -6.072 1.00 0.00 O ATOM 1142 CB ASP A 76 2.990 9.536 -7.164 1.00 0.00 C ATOM 1143 CG ASP A 76 3.549 10.304 -8.353 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.790 9.656 -9.406 1.00 0.00 O ATOM 1145 OD2 ASP A 76 3.788 11.536 -8.230 1.00 0.00 O ATOM 0 H ASP A 76 1.382 11.448 -7.172 1.00 0.00 H new ATOM 0 HA ASP A 76 1.246 8.838 -8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.243 10.053 -6.238 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.449 8.549 -7.113 1.00 0.00 H new ATOM 1150 N SER A 77 0.481 9.480 -5.102 1.00 0.00 N ATOM 1151 CA SER A 77 -0.218 9.019 -3.943 1.00 0.00 C ATOM 1152 C SER A 77 -1.576 8.497 -4.261 1.00 0.00 C ATOM 1153 O SER A 77 -2.015 7.454 -3.778 1.00 0.00 O ATOM 1154 CB SER A 77 -0.331 10.007 -2.769 1.00 0.00 C ATOM 1155 OG SER A 77 -0.809 9.392 -1.582 1.00 0.00 O ATOM 0 H SER A 77 0.577 10.495 -5.130 1.00 0.00 H new ATOM 0 HA SER A 77 0.433 8.214 -3.601 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.646 10.450 -2.576 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.001 10.821 -3.047 1.00 0.00 H new ATOM 0 HG SER A 77 -0.862 10.059 -0.866 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.213 9.148 -5.251 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.513 8.769 -5.710 1.00 0.00 C ATOM 1163 C GLU A 78 -3.491 7.588 -6.618 1.00 0.00 C ATOM 1164 O GLU A 78 -4.380 6.743 -6.707 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.132 9.906 -6.539 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.654 10.052 -6.593 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.423 9.728 -5.321 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.121 10.307 -4.243 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.374 8.921 -5.500 1.00 0.00 O ATOM 0 H GLU A 78 -1.819 9.951 -5.741 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.081 8.538 -4.809 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.726 10.845 -6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.777 9.795 -7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.886 11.078 -6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.028 9.408 -7.389 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.390 7.390 -7.364 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.045 6.270 -8.184 1.00 0.00 C ATOM 1178 C GLU A 79 -1.697 5.036 -7.425 1.00 0.00 C ATOM 1179 O GLU A 79 -2.046 3.957 -7.902 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.837 6.740 -9.012 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.472 5.890 -10.231 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.456 6.253 -11.334 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.259 7.357 -11.908 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.436 5.508 -11.606 1.00 0.00 O ATOM 0 H GLU A 79 -1.658 8.100 -7.393 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.906 5.982 -8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.031 7.757 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.031 6.784 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.552 6.088 -10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.533 4.828 -9.993 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.926 5.120 -6.327 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.762 4.120 -5.317 1.00 0.00 C ATOM 1193 C GLU A 80 -1.991 3.389 -4.900 1.00 0.00 C ATOM 1194 O GLU A 80 -2.008 2.169 -4.740 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.002 4.793 -4.161 1.00 0.00 C ATOM 1196 CG GLU A 80 0.368 3.826 -3.034 1.00 0.00 C ATOM 1197 CD GLU A 80 1.228 4.414 -1.924 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.454 4.545 -2.185 1.00 0.00 O ATOM 1199 OE2 GLU A 80 0.727 4.636 -0.789 1.00 0.00 O ATOM 0 H GLU A 80 -0.373 5.954 -6.131 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.190 3.291 -5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.907 5.250 -4.551 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.614 5.598 -3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.551 3.441 -2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.895 2.975 -3.467 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.071 4.153 -4.660 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.360 3.644 -4.310 1.00 0.00 C ATOM 1208 C ILE A 81 -5.061 2.902 -5.396 1.00 0.00 C ATOM 1209 O ILE A 81 -5.535 1.778 -5.238 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.188 4.630 -3.540 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.559 5.175 -2.246 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.658 4.207 -3.384 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.716 4.250 -1.040 1.00 0.00 C ATOM 0 H ILE A 81 -3.044 5.171 -4.712 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.173 2.843 -3.595 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.195 5.505 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.498 5.354 -2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.011 6.139 -2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.197 4.966 -2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.112 4.099 -4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.709 3.255 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.246 4.706 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.775 4.090 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.238 3.293 -1.251 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.132 3.489 -6.604 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.714 2.823 -7.728 1.00 0.00 C ATOM 1227 C ARG A 82 -4.900 1.710 -8.293 1.00 0.00 C ATOM 1228 O ARG A 82 -5.451 0.719 -8.768 1.00 0.00 O ATOM 1229 CB ARG A 82 -6.335 3.774 -8.765 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.327 4.554 -9.611 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.949 5.820 -10.204 1.00 0.00 C ATOM 1232 NE ARG A 82 -4.845 6.652 -10.760 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.921 7.980 -11.066 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -5.934 8.788 -10.636 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -3.856 8.557 -11.696 1.00 0.00 N ATOM 0 H ARG A 82 -4.785 4.427 -6.803 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.572 2.297 -7.310 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.974 3.194 -9.431 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.978 4.485 -8.245 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.467 4.823 -8.997 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.957 3.918 -10.416 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.665 5.564 -10.985 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.495 6.372 -9.439 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.952 6.187 -10.927 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.681 8.405 -10.057 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.943 9.775 -10.893 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.034 7.998 -11.925 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.882 9.548 -11.938 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.560 1.656 -8.190 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.735 0.523 -8.474 1.00 0.00 C ATOM 1251 C GLU A 83 -2.828 -0.593 -7.490 1.00 0.00 C ATOM 1252 O GLU A 83 -2.948 -1.749 -7.892 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.255 0.936 -8.524 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.957 1.699 -9.816 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.130 0.780 -11.017 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.350 -0.209 -10.976 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.940 1.015 -11.953 1.00 0.00 O ATOM 0 H GLU A 83 -3.015 2.463 -7.886 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.110 0.161 -9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.016 1.560 -7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.622 0.051 -8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.625 2.556 -9.904 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.060 2.090 -9.791 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.159 -0.293 -6.222 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.554 -1.276 -5.261 1.00 0.00 C ATOM 1266 C ALA A 84 -4.894 -1.871 -5.524 1.00 0.00 C ATOM 1267 O ALA A 84 -5.028 -3.089 -5.416 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.481 -0.786 -3.805 1.00 0.00 C ATOM 0 H ALA A 84 -3.152 0.658 -5.855 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.808 -2.061 -5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.795 -1.587 -3.135 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.457 -0.497 -3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.139 0.074 -3.677 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.913 -1.042 -5.815 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.269 -1.416 -6.072 1.00 0.00 C ATOM 1276 C PHE A 85 -7.273 -2.268 -7.294 1.00 0.00 C ATOM 1277 O PHE A 85 -7.958 -3.283 -7.403 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.121 -0.154 -6.289 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.584 -0.430 -6.233 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.254 -0.990 -7.295 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.274 -0.126 -5.083 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.613 -1.200 -7.260 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.618 -0.409 -5.015 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.286 -0.955 -6.086 1.00 0.00 C ATOM 0 H PHE A 85 -5.776 -0.033 -5.875 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.691 -1.965 -5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.866 0.586 -5.531 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.875 0.283 -7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.700 -1.272 -8.178 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.767 0.329 -4.245 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.140 -1.550 -8.135 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.159 -0.199 -4.104 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.337 -1.191 -6.005 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.453 -1.922 -8.303 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.316 -2.654 -9.524 1.00 0.00 C ATOM 1296 C ARG A 86 -5.830 -4.055 -9.376 1.00 0.00 C ATOM 1297 O ARG A 86 -6.302 -4.964 -10.058 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.274 -1.962 -10.419 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.256 -2.507 -11.849 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.729 -1.645 -12.997 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.288 -1.362 -12.743 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.300 -2.199 -13.174 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.597 -3.364 -13.822 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.008 -1.790 -13.010 1.00 0.00 N ATOM 0 H ARG A 86 -5.858 -1.094 -8.266 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.325 -2.678 -9.936 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.480 -0.892 -10.447 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.285 -2.085 -9.977 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.667 -3.424 -11.837 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.279 -2.788 -12.100 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.853 -2.162 -13.949 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.293 -0.715 -13.064 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.032 -0.517 -12.232 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.570 -3.620 -13.991 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.846 -3.978 -14.137 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.810 -0.887 -12.578 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.241 -2.387 -13.319 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.844 -4.351 -8.511 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.528 -5.724 -8.270 1.00 0.00 C ATOM 1320 C VAL A 87 -5.678 -6.514 -7.746 1.00 0.00 C ATOM 1321 O VAL A 87 -5.819 -7.667 -8.151 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.451 -5.717 -7.227 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.982 -7.129 -6.834 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.295 -4.961 -7.903 1.00 0.00 C ATOM 0 H VAL A 87 -4.285 -3.670 -7.997 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.234 -6.190 -9.211 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.807 -5.264 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.202 -7.056 -6.076 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.824 -7.694 -6.435 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.587 -7.639 -7.713 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.450 -4.900 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.992 -5.491 -8.806 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.622 -3.955 -8.166 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.547 -6.096 -6.809 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.710 -6.795 -6.357 1.00 0.00 C ATOM 1336 C PHE A 88 -8.629 -7.076 -7.495 1.00 0.00 C ATOM 1337 O PHE A 88 -9.249 -8.133 -7.598 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.438 -5.969 -5.283 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.685 -6.071 -4.002 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.850 -7.182 -3.208 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.851 -5.076 -3.549 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.320 -7.319 -1.947 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.249 -5.211 -2.321 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.462 -6.324 -1.542 1.00 0.00 C ATOM 0 H PHE A 88 -6.427 -5.202 -6.332 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.396 -7.745 -5.924 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.512 -4.927 -5.595 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.456 -6.335 -5.152 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.434 -8.001 -3.601 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.671 -4.198 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.563 -8.158 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.597 -4.429 -1.961 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.947 -6.418 -0.597 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.801 -6.097 -8.400 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.959 -6.046 -9.237 1.00 0.00 C ATOM 1356 C ASP A 89 -9.546 -6.661 -10.530 1.00 0.00 C ATOM 1357 O ASP A 89 -8.931 -6.002 -11.367 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.414 -4.580 -9.327 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.762 -4.317 -9.985 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.502 -5.323 -10.150 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.080 -3.165 -10.382 1.00 0.00 O ATOM 0 H ASP A 89 -8.136 -5.339 -8.553 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.823 -6.597 -8.865 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.444 -4.171 -8.317 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.654 -4.022 -9.874 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.830 -7.960 -10.736 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.447 -8.761 -11.856 1.00 0.00 C ATOM 1368 C LYS A 90 -9.985 -8.311 -13.171 1.00 0.00 C ATOM 1369 O LYS A 90 -9.293 -8.191 -14.180 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.828 -10.235 -11.633 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.371 -11.340 -12.587 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.564 -12.722 -11.960 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.757 -12.962 -10.683 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.304 -13.051 -10.951 1.00 0.00 N ATOM 0 H LYS A 90 -10.375 -8.493 -10.059 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.365 -8.643 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.468 -10.507 -10.641 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.917 -10.278 -11.600 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.935 -11.277 -13.518 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.321 -11.195 -12.840 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.622 -12.860 -11.737 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.291 -13.480 -12.694 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.946 -12.153 -9.978 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.095 -13.884 -10.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.789 -13.129 -10.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.109 -13.889 -11.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.991 -12.197 -11.456 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.305 -8.071 -13.253 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.019 -7.630 -14.411 1.00 0.00 C ATOM 1390 C ASP A 91 -11.759 -6.205 -14.758 1.00 0.00 C ATOM 1391 O ASP A 91 -11.454 -5.851 -15.896 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.516 -7.942 -14.248 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.107 -7.639 -12.878 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.921 -6.464 -12.461 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.713 -8.517 -12.208 1.00 0.00 O ATOM 0 H ASP A 91 -11.919 -8.195 -12.448 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.643 -8.189 -15.268 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.070 -7.375 -14.996 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.674 -8.998 -14.466 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.017 -5.282 -13.814 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.743 -3.879 -13.870 1.00 0.00 C ATOM 1402 C GLY A 92 -12.974 -3.056 -14.033 1.00 0.00 C ATOM 1403 O GLY A 92 -12.923 -1.973 -14.614 1.00 0.00 O ATOM 0 H GLY A 92 -12.458 -5.544 -12.932 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.228 -3.577 -12.958 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.065 -3.679 -14.700 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.068 -3.459 -13.362 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.296 -2.733 -13.262 1.00 0.00 C ATOM 1409 C ASN A 93 -15.316 -1.719 -12.171 1.00 0.00 C ATOM 1410 O ASN A 93 -16.282 -0.969 -12.305 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.511 -3.674 -13.203 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.449 -4.772 -12.151 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.647 -4.871 -11.223 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.341 -5.783 -12.329 1.00 0.00 N ATOM 0 H ASN A 93 -14.096 -4.346 -12.859 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.369 -2.156 -14.184 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.403 -3.074 -13.022 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.633 -4.140 -14.181 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.330 -6.589 -11.704 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.021 -5.736 -13.088 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.398 -1.607 -11.194 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.442 -0.639 -10.143 1.00 0.00 C ATOM 1423 C GLY A 94 -15.132 -1.158 -8.928 1.00 0.00 C ATOM 1424 O GLY A 94 -15.635 -0.357 -8.141 1.00 0.00 O ATOM 0 H GLY A 94 -13.586 -2.222 -11.135 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.426 -0.341 -9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.955 0.255 -10.496 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.986 -2.481 -8.738 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.677 -3.140 -7.673 1.00 0.00 C ATOM 1430 C TYR A 95 -15.014 -4.434 -7.348 1.00 0.00 C ATOM 1431 O TYR A 95 -15.014 -5.409 -8.099 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.080 -3.501 -8.191 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.927 -2.337 -8.574 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.568 -1.597 -7.609 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.075 -2.051 -9.911 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.288 -0.509 -8.041 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.855 -0.993 -10.316 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.498 -0.229 -9.371 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.322 0.810 -9.852 1.00 0.00 O ATOM 0 H TYR A 95 -14.399 -3.087 -9.311 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.693 -2.489 -6.799 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.974 -4.155 -9.057 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.600 -4.072 -7.421 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.509 -1.858 -6.563 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.575 -2.662 -10.648 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.708 0.157 -7.302 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.961 -0.765 -11.366 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.310 0.810 -10.832 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.421 -4.547 -6.146 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.784 -5.762 -5.745 1.00 0.00 C ATOM 1451 C ILE A 96 -14.840 -6.672 -5.219 1.00 0.00 C ATOM 1452 O ILE A 96 -15.561 -6.238 -4.323 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.776 -5.375 -4.704 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.719 -4.369 -5.189 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.068 -6.655 -4.228 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.922 -3.712 -4.063 1.00 0.00 C ATOM 0 H ILE A 96 -14.383 -3.799 -5.454 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.275 -6.287 -6.554 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.321 -4.876 -3.902 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.028 -4.879 -5.860 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.213 -3.592 -5.772 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.328 -6.401 -3.469 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.802 -7.341 -3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.572 -7.132 -5.073 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.198 -3.017 -4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.601 -3.171 -3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.397 -4.479 -3.493 1.00 0.00 H new ATOM 1468 N SER A 97 -14.951 -7.904 -5.746 1.00 0.00 N ATOM 1469 CA SER A 97 -15.934 -8.879 -5.387 1.00 0.00 C ATOM 1470 C SER A 97 -15.412 -9.959 -4.502 1.00 0.00 C ATOM 1471 O SER A 97 -14.315 -9.858 -3.956 1.00 0.00 O ATOM 1472 CB SER A 97 -16.553 -9.636 -6.575 1.00 0.00 C ATOM 1473 OG SER A 97 -17.891 -10.085 -6.425 1.00 0.00 O ATOM 0 H SER A 97 -14.314 -8.240 -6.468 1.00 0.00 H new ATOM 0 HA SER A 97 -16.675 -8.255 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.509 -8.988 -7.450 1.00 0.00 H new ATOM 0 HB3 SER A 97 -15.927 -10.502 -6.788 1.00 0.00 H new ATOM 0 HG SER A 97 -18.174 -10.548 -7.241 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.197 -11.025 -4.263 1.00 0.00 N ATOM 1480 CA ALA A 98 -16.092 -12.052 -3.274 1.00 0.00 C ATOM 1481 C ALA A 98 -14.769 -12.714 -3.453 1.00 0.00 C ATOM 1482 O ALA A 98 -13.931 -12.837 -2.560 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.159 -13.125 -3.552 1.00 0.00 C ATOM 0 H ALA A 98 -17.017 -11.183 -4.848 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.213 -11.627 -2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.087 -13.913 -2.802 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -18.150 -12.673 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.998 -13.551 -4.542 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.622 -13.317 -4.646 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.574 -14.208 -5.037 1.00 0.00 C ATOM 1491 C ALA A 99 -12.346 -13.434 -5.373 1.00 0.00 C ATOM 1492 O ALA A 99 -11.279 -14.018 -5.193 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.941 -15.115 -6.225 1.00 0.00 C ATOM 0 H ALA A 99 -15.294 -13.168 -5.399 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.400 -14.861 -4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.097 -15.762 -6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.804 -15.727 -5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.182 -14.500 -7.092 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.509 -12.200 -5.883 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.466 -11.261 -6.157 1.00 0.00 C ATOM 1501 C GLU A 100 -10.616 -10.935 -4.978 1.00 0.00 C ATOM 1502 O GLU A 100 -9.405 -10.728 -5.042 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.041 -9.973 -6.770 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.754 -10.278 -8.089 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.266 -9.023 -8.781 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.035 -8.206 -8.208 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.868 -8.722 -9.938 1.00 0.00 O ATOM 0 H GLU A 100 -13.432 -11.835 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.811 -11.753 -6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.738 -9.511 -6.071 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.239 -9.255 -6.941 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.069 -10.802 -8.755 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.590 -10.950 -7.899 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.265 -10.863 -3.802 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.713 -10.514 -2.529 1.00 0.00 C ATOM 1516 C LEU A 101 -10.047 -11.731 -1.985 1.00 0.00 C ATOM 1517 O LEU A 101 -8.916 -11.623 -1.514 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.858 -9.928 -1.686 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.407 -9.426 -0.304 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.486 -8.218 -0.545 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.626 -9.057 0.559 1.00 0.00 C ATOM 0 H LEU A 101 -12.262 -11.067 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.940 -9.746 -2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.315 -9.103 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.628 -10.688 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.868 -10.200 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.140 -7.827 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.628 -8.528 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -11.036 -7.441 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.288 -8.704 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -13.196 -8.270 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.258 -9.935 0.690 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.728 -12.890 -1.971 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.211 -14.159 -1.563 1.00 0.00 C ATOM 1535 C ARG A 102 -8.998 -14.490 -2.362 1.00 0.00 C ATOM 1536 O ARG A 102 -7.991 -15.015 -1.889 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.252 -15.291 -1.540 1.00 0.00 C ATOM 1538 CG ARG A 102 -12.447 -15.056 -0.613 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.569 -16.047 -0.927 1.00 0.00 C ATOM 1540 NE ARG A 102 -14.409 -16.071 0.304 1.00 0.00 N ATOM 1541 CZ ARG A 102 -15.545 -15.323 0.416 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.843 -14.296 -0.433 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -16.488 -15.713 1.323 1.00 0.00 N ATOM 0 H ARG A 102 -11.704 -12.943 -2.264 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.920 -14.067 -0.517 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.623 -15.443 -2.554 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.756 -16.214 -1.240 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.136 -15.166 0.426 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.811 -14.035 -0.731 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.147 -15.729 -1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.171 -17.036 -1.154 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.127 -16.663 1.085 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.203 -14.059 -1.192 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.705 -13.765 -0.309 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.333 -16.544 1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.347 -15.174 1.429 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.992 -14.326 -3.697 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.861 -14.616 -4.523 1.00 0.00 C ATOM 1559 C HIS A 103 -6.580 -13.987 -4.097 1.00 0.00 C ATOM 1560 O HIS A 103 -5.566 -14.648 -3.882 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.044 -14.191 -5.990 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.958 -14.413 -7.001 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.678 -15.578 -7.685 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.303 -13.401 -7.631 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.917 -15.157 -8.730 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.656 -13.863 -8.759 1.00 0.00 N ATOM 0 H HIS A 103 -9.798 -13.981 -4.218 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.801 -15.699 -4.415 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.934 -14.700 -6.361 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.264 -13.124 -5.988 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -6.972 -16.529 -7.460 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.291 -12.375 -7.294 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.550 -15.836 -9.486 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.553 -12.666 -3.842 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.423 -11.879 -3.456 1.00 0.00 C ATOM 1576 C VAL A 104 -4.786 -12.315 -2.182 1.00 0.00 C ATOM 1577 O VAL A 104 -3.581 -12.544 -2.080 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.768 -10.427 -3.612 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.619 -9.600 -3.011 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.985 -10.033 -5.083 1.00 0.00 C ATOM 0 H VAL A 104 -7.399 -12.100 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.588 -12.055 -4.134 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.707 -10.232 -3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.844 -8.538 -3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.505 -9.849 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.693 -9.826 -3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.232 -8.973 -5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.074 -10.226 -5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.803 -10.621 -5.500 1.00 0.00 H new ATOM 1590 N MET A 105 -5.639 -12.531 -1.165 1.00 0.00 N ATOM 1591 CA MET A 105 -5.321 -13.046 0.130 1.00 0.00 C ATOM 1592 C MET A 105 -4.777 -14.433 0.148 1.00 0.00 C ATOM 1593 O MET A 105 -3.927 -14.762 0.973 1.00 0.00 O ATOM 1594 CB MET A 105 -6.555 -13.036 1.048 1.00 0.00 C ATOM 1595 CG MET A 105 -7.069 -11.643 1.417 1.00 0.00 C ATOM 1596 SD MET A 105 -8.511 -11.576 2.523 1.00 0.00 S ATOM 1597 CE MET A 105 -9.042 -9.892 2.101 1.00 0.00 C ATOM 0 H MET A 105 -6.634 -12.328 -1.259 1.00 0.00 H new ATOM 0 HA MET A 105 -4.537 -12.376 0.483 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.359 -13.587 0.559 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.313 -13.573 1.965 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.254 -11.092 1.886 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.321 -11.117 0.496 1.00 0.00 H new ATOM 0 HE1 MET A 105 -10.123 -9.813 2.213 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.555 -9.179 2.767 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.767 -9.671 1.070 1.00 0.00 H new ATOM 1607 N THR A 106 -5.246 -15.351 -0.717 1.00 0.00 N ATOM 1608 CA THR A 106 -4.589 -16.616 -0.822 1.00 0.00 C ATOM 1609 C THR A 106 -3.238 -16.534 -1.445 1.00 0.00 C ATOM 1610 O THR A 106 -2.302 -17.193 -0.995 1.00 0.00 O ATOM 1611 CB THR A 106 -5.439 -17.507 -1.679 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.754 -17.742 -1.198 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.817 -18.911 -1.584 1.00 0.00 C ATOM 0 H THR A 106 -6.054 -15.224 -1.326 1.00 0.00 H new ATOM 0 HA THR A 106 -4.457 -16.999 0.190 1.00 0.00 H new ATOM 0 HB THR A 106 -5.484 -17.021 -2.654 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.303 -16.943 -1.343 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.396 -19.607 -2.191 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.790 -18.879 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.824 -19.242 -0.546 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.145 -15.660 -2.463 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.884 -15.374 -3.074 1.00 0.00 C ATOM 1623 C ASN A 107 -0.873 -14.758 -2.170 1.00 0.00 C ATOM 1624 O ASN A 107 0.284 -15.174 -2.208 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.020 -14.470 -4.311 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.973 -15.045 -5.349 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.272 -16.234 -5.454 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.522 -14.204 -6.265 1.00 0.00 N ATOM 0 H ASN A 107 -3.937 -15.155 -2.861 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.524 -16.363 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.375 -13.487 -4.002 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.038 -14.327 -4.763 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.143 -14.571 -6.986 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.313 -13.206 -6.231 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.233 -13.737 -1.372 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.518 -13.263 -0.228 1.00 0.00 C ATOM 1637 C LEU A 108 -0.178 -14.288 0.798 1.00 0.00 C ATOM 1638 O LEU A 108 0.976 -14.371 1.215 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.195 -12.017 0.366 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.905 -10.750 -0.457 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.653 -9.512 0.066 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.594 -10.410 -0.506 1.00 0.00 C ATOM 0 H LEU A 108 -2.087 -13.205 -1.540 1.00 0.00 H new ATOM 0 HA LEU A 108 0.463 -12.975 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.272 -12.179 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.849 -11.871 1.389 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.261 -10.990 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.408 -8.650 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.727 -9.693 0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.354 -9.314 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.743 -9.508 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.963 -10.244 0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.140 -11.237 -0.960 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.156 -15.159 1.105 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.899 -16.299 1.929 1.00 0.00 C ATOM 1656 C GLY A 109 -1.391 -16.206 3.332 1.00 0.00 C ATOM 1657 O GLY A 109 -0.744 -16.544 4.323 1.00 0.00 O ATOM 0 H GLY A 109 -2.121 -15.075 0.784 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.353 -17.172 1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.177 -16.473 1.951 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.510 -15.471 3.459 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.113 -15.257 4.738 1.00 0.00 C ATOM 1663 C GLU A 110 -3.770 -16.500 5.230 1.00 0.00 C ATOM 1664 O GLU A 110 -4.607 -17.073 4.535 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.211 -14.183 4.675 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.577 -12.799 4.518 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.743 -12.447 5.741 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.347 -12.411 6.846 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.513 -12.179 5.690 1.00 0.00 O ATOM 0 H GLU A 110 -2.996 -15.027 2.680 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.308 -14.944 5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.880 -14.383 3.838 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.816 -14.215 5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.950 -12.780 3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.357 -12.051 4.376 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.560 -16.928 6.488 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.169 -18.034 7.158 1.00 0.00 C ATOM 1678 C LYS A 111 -5.424 -17.557 7.805 1.00 0.00 C ATOM 1679 O LYS A 111 -5.508 -17.445 9.027 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.246 -18.582 8.261 1.00 0.00 C ATOM 1681 CG LYS A 111 -1.939 -19.181 7.738 1.00 0.00 C ATOM 1682 CD LYS A 111 -0.956 -19.486 8.870 1.00 0.00 C ATOM 1683 CE LYS A 111 0.397 -20.093 8.495 1.00 0.00 C ATOM 1684 NZ LYS A 111 1.364 -19.020 8.170 1.00 0.00 N ATOM 0 H LYS A 111 -2.895 -16.448 7.095 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.365 -18.821 6.430 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.012 -17.777 8.958 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.783 -19.345 8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.154 -20.097 7.188 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.478 -18.488 7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.769 -18.558 9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.447 -20.166 9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.775 -20.696 9.321 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.281 -20.760 7.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.280 -19.443 7.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.007 -18.462 7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.486 -18.400 8.996 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.498 -17.152 7.104 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.829 -16.898 7.561 1.00 0.00 C ATOM 1700 C LEU A 112 -8.891 -17.731 6.930 1.00 0.00 C ATOM 1701 O LEU A 112 -8.657 -18.356 5.897 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.177 -15.400 7.528 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.982 -14.628 6.212 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.700 -15.200 4.978 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.486 -13.197 6.463 1.00 0.00 C ATOM 0 H LEU A 112 -6.420 -16.984 6.101 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.818 -17.221 8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.222 -15.296 7.821 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.580 -14.905 8.294 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.923 -14.693 5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.489 -14.573 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.346 -16.213 4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.775 -15.220 5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.369 -12.605 5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.539 -13.226 6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.908 -12.744 7.268 1.00 0.00 H new ATOM 1717 N THR A 113 -10.117 -17.816 7.477 1.00 0.00 N ATOM 1718 CA THR A 113 -11.158 -18.638 6.942 1.00 0.00 C ATOM 1719 C THR A 113 -12.209 -17.797 6.302 1.00 0.00 C ATOM 1720 O THR A 113 -12.246 -16.573 6.412 1.00 0.00 O ATOM 1721 CB THR A 113 -11.743 -19.302 8.153 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.820 -20.179 7.856 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.324 -18.315 9.179 1.00 0.00 C ATOM 0 H THR A 113 -10.392 -17.300 8.313 1.00 0.00 H new ATOM 0 HA THR A 113 -10.790 -19.335 6.189 1.00 0.00 H new ATOM 0 HB THR A 113 -10.884 -19.840 8.555 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.154 -20.579 8.686 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.729 -18.868 10.027 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.537 -17.645 9.525 1.00 0.00 H new ATOM 0 HG23 THR A 113 -13.119 -17.732 8.713 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.155 -18.374 5.540 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.055 -17.731 4.633 1.00 0.00 C ATOM 1733 C ASP A 114 -14.979 -16.706 5.195 1.00 0.00 C ATOM 1734 O ASP A 114 -15.234 -15.655 4.609 1.00 0.00 O ATOM 1735 CB ASP A 114 -14.792 -18.918 3.989 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.278 -18.439 2.629 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.411 -18.269 1.730 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.496 -18.221 2.394 1.00 0.00 O ATOM 0 H ASP A 114 -13.302 -19.383 5.562 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.501 -17.103 3.935 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -14.128 -19.776 3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.629 -19.238 4.610 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.405 -16.966 6.444 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.142 -16.145 7.354 1.00 0.00 C ATOM 1745 C GLU A 115 -15.544 -14.787 7.490 1.00 0.00 C ATOM 1746 O GLU A 115 -16.189 -13.759 7.289 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.064 -16.762 8.761 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.507 -18.225 8.823 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.703 -18.665 10.267 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.720 -18.688 11.054 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.869 -19.004 10.604 1.00 0.00 O ATOM 0 H GLU A 115 -15.204 -17.872 6.866 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.158 -16.078 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.039 -16.688 9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.685 -16.176 9.439 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.437 -18.353 8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.760 -18.857 8.343 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.237 -14.686 7.792 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.507 -13.468 7.967 1.00 0.00 C ATOM 1760 C GLU A 116 -13.485 -12.665 6.711 1.00 0.00 C ATOM 1761 O GLU A 116 -13.588 -11.441 6.772 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.047 -13.793 8.323 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.898 -14.361 9.736 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.452 -14.565 10.166 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.757 -13.523 10.299 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.972 -15.727 10.248 1.00 0.00 O ATOM 0 H GLU A 116 -13.652 -15.511 7.923 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.997 -12.902 8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.653 -14.511 7.604 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.445 -12.889 8.234 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.386 -13.688 10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.422 -15.315 9.791 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.366 -13.302 5.532 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.505 -12.741 4.224 1.00 0.00 C ATOM 1775 C VAL A 117 -14.795 -12.055 3.930 1.00 0.00 C ATOM 1776 O VAL A 117 -14.809 -10.993 3.309 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.089 -13.678 3.130 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -12.755 -12.827 1.893 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.792 -14.427 3.482 1.00 0.00 C ATOM 0 H VAL A 117 -13.153 -14.299 5.493 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.784 -11.923 4.242 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.897 -14.392 2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.447 -13.479 1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.636 -12.260 1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.944 -12.139 2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.525 -15.096 2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.988 -13.708 3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.943 -15.009 4.391 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.946 -12.670 4.254 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.222 -12.026 4.213 1.00 0.00 C ATOM 1791 C ASP A 118 -17.460 -11.022 5.288 1.00 0.00 C ATOM 1792 O ASP A 118 -18.088 -10.010 4.980 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.320 -13.096 4.097 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.815 -13.344 2.679 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.395 -12.480 1.969 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -18.645 -14.528 2.283 1.00 0.00 O ATOM 0 H ASP A 118 -15.991 -13.644 4.553 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.246 -11.401 3.320 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.941 -14.033 4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.166 -12.798 4.716 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.892 -11.218 6.492 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.941 -10.279 7.569 1.00 0.00 C ATOM 1803 C GLU A 119 -16.330 -8.963 7.230 1.00 0.00 C ATOM 1804 O GLU A 119 -16.788 -7.864 7.539 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.433 -10.948 8.857 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.536 -10.049 10.091 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.818 -10.592 11.319 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -16.104 -11.721 11.799 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.892 -9.866 11.768 1.00 0.00 O ATOM 0 H GLU A 119 -16.377 -12.067 6.724 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.977 -10.000 7.761 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.003 -11.860 9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.393 -11.244 8.718 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -16.126 -9.069 9.848 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.589 -9.903 10.334 1.00 0.00 H new ATOM 1816 N MET A 120 -15.207 -9.093 6.502 1.00 0.00 N ATOM 1817 CA MET A 120 -14.678 -7.929 5.861 1.00 0.00 C ATOM 1818 C MET A 120 -15.492 -7.242 4.818 1.00 0.00 C ATOM 1819 O MET A 120 -15.524 -6.013 4.784 1.00 0.00 O ATOM 1820 CB MET A 120 -13.297 -8.313 5.303 1.00 0.00 C ATOM 1821 CG MET A 120 -12.266 -8.512 6.416 1.00 0.00 C ATOM 1822 SD MET A 120 -10.833 -9.587 6.108 1.00 0.00 S ATOM 1823 CE MET A 120 -10.080 -8.367 4.994 1.00 0.00 C ATOM 0 H MET A 120 -14.686 -9.958 6.360 1.00 0.00 H new ATOM 0 HA MET A 120 -14.655 -7.166 6.639 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.383 -9.230 4.720 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.951 -7.535 4.623 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.886 -7.528 6.692 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.792 -8.906 7.285 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.007 -8.549 4.927 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.525 -8.456 4.003 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.255 -7.363 5.382 1.00 0.00 H new ATOM 1833 N ILE A 121 -16.225 -7.966 3.953 1.00 0.00 N ATOM 1834 CA ILE A 121 -17.080 -7.362 2.978 1.00 0.00 C ATOM 1835 C ILE A 121 -18.224 -6.719 3.683 1.00 0.00 C ATOM 1836 O ILE A 121 -18.677 -5.626 3.347 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.470 -8.190 1.790 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.229 -8.892 1.213 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.281 -7.391 0.757 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.415 -10.041 0.223 1.00 0.00 C ATOM 0 H ILE A 121 -16.224 -8.986 3.930 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.480 -6.605 2.472 1.00 0.00 H new ATOM 0 HB ILE A 121 -18.156 -8.973 2.114 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.620 -8.132 0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.648 -9.273 2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.538 -8.037 -0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.194 -7.018 1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.687 -6.550 0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.440 -10.420 -0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.983 -10.841 0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.955 -9.682 -0.653 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.772 -7.338 4.745 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.818 -6.792 5.552 1.00 0.00 C ATOM 1854 C ARG A 122 -19.610 -5.439 6.140 1.00 0.00 C ATOM 1855 O ARG A 122 -20.461 -4.550 6.147 1.00 0.00 O ATOM 1856 CB ARG A 122 -20.353 -7.748 6.631 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.852 -9.122 6.180 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.949 -9.694 7.080 1.00 0.00 C ATOM 1859 NE ARG A 122 -22.424 -11.034 6.632 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.671 -12.163 6.774 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.506 -12.189 7.485 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.146 -13.234 6.074 1.00 0.00 N ATOM 0 H ARG A 122 -18.471 -8.262 5.055 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.576 -6.654 4.781 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.561 -7.903 7.364 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -21.172 -7.247 7.147 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.231 -9.046 5.161 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.012 -9.816 6.157 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.573 -9.769 8.100 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.792 -9.003 7.101 1.00 0.00 H new ATOM 0 HE ARG A 122 -23.346 -11.110 6.203 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.166 -11.341 7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.976 -13.057 7.564 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.992 -13.141 5.512 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -21.655 -14.127 6.113 1.00 0.00 H new ATOM 1876 N GLU A 123 -18.366 -5.320 6.638 1.00 0.00 N ATOM 1877 CA GLU A 123 -17.732 -4.153 7.167 1.00 0.00 C ATOM 1878 C GLU A 123 -17.534 -3.027 6.212 1.00 0.00 C ATOM 1879 O GLU A 123 -17.811 -1.853 6.452 1.00 0.00 O ATOM 1880 CB GLU A 123 -16.394 -4.582 7.792 1.00 0.00 C ATOM 1881 CG GLU A 123 -15.696 -3.486 8.600 1.00 0.00 C ATOM 1882 CD GLU A 123 -14.314 -3.739 9.184 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.616 -4.733 8.848 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -14.038 -2.882 10.066 1.00 0.00 O ATOM 0 H GLU A 123 -17.743 -6.127 6.672 1.00 0.00 H new ATOM 0 HA GLU A 123 -18.416 -3.738 7.907 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -16.568 -5.440 8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.725 -4.913 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.622 -2.607 7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.355 -3.223 9.427 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.994 -3.384 5.033 1.00 0.00 N ATOM 1892 CA ALA A 124 -16.671 -2.431 4.017 1.00 0.00 C ATOM 1893 C ALA A 124 -17.843 -1.954 3.230 1.00 0.00 C ATOM 1894 O ALA A 124 -17.951 -0.770 2.914 1.00 0.00 O ATOM 1895 CB ALA A 124 -15.584 -2.988 3.082 1.00 0.00 C ATOM 0 H ALA A 124 -16.778 -4.349 4.781 1.00 0.00 H new ATOM 0 HA ALA A 124 -16.293 -1.555 4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -15.351 -2.250 2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.686 -3.208 3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.944 -3.901 2.609 1.00 0.00 H new ATOM 1901 N ASP A 125 -18.745 -2.878 2.854 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.802 -2.667 1.914 1.00 0.00 C ATOM 1903 C ASP A 125 -20.922 -1.989 2.626 1.00 0.00 C ATOM 1904 O ASP A 125 -21.663 -2.648 3.355 1.00 0.00 O ATOM 1905 CB ASP A 125 -20.146 -4.023 1.275 1.00 0.00 C ATOM 1906 CG ASP A 125 -21.303 -3.876 0.296 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -21.478 -2.787 -0.313 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -22.110 -4.824 0.104 1.00 0.00 O ATOM 0 H ASP A 125 -18.736 -3.827 3.228 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.531 -2.008 1.089 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.272 -4.419 0.757 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.409 -4.741 2.052 1.00 0.00 H new ATOM 1913 N ILE A 126 -21.181 -0.710 2.303 1.00 0.00 N ATOM 1914 CA ILE A 126 -22.196 0.081 2.926 1.00 0.00 C ATOM 1915 C ILE A 126 -23.493 -0.092 2.213 1.00 0.00 C ATOM 1916 O ILE A 126 -24.522 -0.314 2.849 1.00 0.00 O ATOM 1917 CB ILE A 126 -21.753 1.507 3.074 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -22.840 2.425 3.658 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.163 2.040 1.758 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -23.237 2.193 5.115 1.00 0.00 C ATOM 0 H ILE A 126 -20.664 -0.208 1.581 1.00 0.00 H new ATOM 0 HA ILE A 126 -22.364 -0.270 3.944 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.955 1.516 3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -22.501 3.456 3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -23.734 2.324 3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.850 3.075 1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.302 1.435 1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.918 1.988 0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -24.011 2.906 5.399 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -23.618 1.179 5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -22.366 2.328 5.756 1.00 0.00 H new ATOM 1932 N ASP A 127 -23.493 -0.007 0.870 1.00 0.00 N ATOM 1933 CA ASP A 127 -24.678 -0.105 0.075 1.00 0.00 C ATOM 1934 C ASP A 127 -25.356 -1.429 0.143 1.00 0.00 C ATOM 1935 O ASP A 127 -26.542 -1.609 0.416 1.00 0.00 O ATOM 1936 CB ASP A 127 -24.340 0.354 -1.353 1.00 0.00 C ATOM 1937 CG ASP A 127 -23.021 -0.130 -1.939 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.941 0.451 -1.650 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -23.005 -1.097 -2.747 1.00 0.00 O ATOM 0 H ASP A 127 -22.645 0.134 0.322 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.434 0.560 0.492 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -25.144 0.028 -2.013 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.338 1.444 -1.367 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.640 -2.526 -0.161 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.128 -3.868 -0.228 1.00 0.00 C ATOM 1946 C GLY A 128 -25.025 -4.697 -1.462 1.00 0.00 C ATOM 1947 O GLY A 128 -25.598 -5.782 -1.547 1.00 0.00 O ATOM 0 H GLY A 128 -23.645 -2.469 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.624 -4.423 0.563 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.185 -3.829 0.034 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.167 -4.314 -2.424 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.857 -5.202 -3.502 1.00 0.00 C ATOM 1953 C ASP A 129 -23.025 -6.388 -3.154 1.00 0.00 C ATOM 1954 O ASP A 129 -23.030 -7.320 -3.956 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.267 -4.402 -4.676 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.044 -3.521 -4.462 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.365 -3.418 -3.405 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.778 -2.815 -5.471 1.00 0.00 O ATOM 0 H ASP A 129 -23.696 -3.410 -2.458 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.805 -5.653 -3.795 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.018 -5.116 -5.461 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.061 -3.764 -5.065 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.250 -6.321 -2.056 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.221 -7.252 -1.711 1.00 0.00 C ATOM 1965 C GLY A 130 -19.954 -7.085 -2.478 1.00 0.00 C ATOM 1966 O GLY A 130 -19.165 -8.019 -2.615 1.00 0.00 O ATOM 0 H GLY A 130 -22.348 -5.573 -1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.003 -7.155 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.596 -8.263 -1.869 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.766 -5.827 -2.913 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.534 -5.419 -3.513 1.00 0.00 C ATOM 1972 C GLN A 131 -18.060 -4.169 -2.856 1.00 0.00 C ATOM 1973 O GLN A 131 -18.744 -3.485 -2.097 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.708 -5.124 -5.013 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.103 -6.365 -5.815 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.228 -6.008 -7.289 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.576 -6.636 -8.122 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.187 -5.108 -7.636 1.00 0.00 N ATOM 0 H GLN A 131 -20.469 -5.091 -2.849 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.818 -6.232 -3.389 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.470 -4.355 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.777 -4.720 -5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.356 -7.148 -5.683 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.049 -6.762 -5.446 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.704 -4.609 -6.912 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.389 -4.932 -8.620 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.758 -3.889 -3.046 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.100 -2.762 -2.464 1.00 0.00 C ATOM 1989 C VAL A 132 -15.745 -1.901 -3.627 1.00 0.00 C ATOM 1990 O VAL A 132 -15.035 -2.294 -4.551 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.807 -3.124 -1.794 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.269 -1.991 -0.904 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.993 -4.426 -0.997 1.00 0.00 C ATOM 0 H VAL A 132 -16.145 -4.465 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.746 -2.305 -1.715 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.055 -3.280 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.332 -2.304 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.095 -1.103 -1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.998 -1.762 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.055 -4.691 -0.509 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.767 -4.283 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.289 -5.228 -1.674 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.299 -0.680 -3.730 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.841 0.353 -4.607 1.00 0.00 C ATOM 2005 C ASN A 133 -14.699 1.112 -4.023 1.00 0.00 C ATOM 2006 O ASN A 133 -14.291 1.016 -2.866 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.988 1.227 -5.141 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.584 2.207 -4.140 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.904 2.815 -3.315 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.900 2.518 -4.280 1.00 0.00 N ATOM 0 H ASN A 133 -17.107 -0.399 -3.174 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.435 -0.128 -5.497 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.624 1.789 -6.001 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.783 0.573 -5.501 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.315 3.250 -3.704 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.472 2.019 -4.961 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.165 2.000 -4.881 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.069 2.858 -4.553 1.00 0.00 C ATOM 2019 C TYR A 134 -13.152 3.678 -3.311 1.00 0.00 C ATOM 2020 O TYR A 134 -12.258 3.655 -2.466 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.989 3.950 -5.633 1.00 0.00 C ATOM 2022 CG TYR A 134 -12.744 3.313 -6.957 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.624 2.526 -7.090 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -13.477 3.651 -8.070 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -11.195 2.101 -8.325 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -13.127 3.139 -9.297 1.00 0.00 C ATOM 2027 CZ TYR A 134 -12.007 2.348 -9.407 1.00 0.00 C ATOM 2028 OH TYR A 134 -11.671 1.843 -10.680 1.00 0.00 O ATOM 0 H TYR A 134 -14.507 2.125 -5.834 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.245 2.152 -4.448 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.916 4.522 -5.658 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.188 4.651 -5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.072 2.237 -6.208 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.324 4.316 -7.981 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -10.251 1.590 -8.442 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.727 3.356 -10.168 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.355 2.111 -11.329 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.312 4.311 -3.059 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.546 5.062 -1.866 1.00 0.00 C ATOM 2040 C GLU A 135 -14.529 4.135 -0.699 1.00 0.00 C ATOM 2041 O GLU A 135 -13.823 4.394 0.273 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.855 5.853 -2.028 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.181 6.780 -0.855 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.211 7.946 -0.731 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -14.766 8.550 -1.743 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -14.834 8.232 0.436 1.00 0.00 O ATOM 0 H GLU A 135 -15.105 4.300 -3.700 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.762 5.797 -1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.796 6.447 -2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.677 5.149 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.193 7.167 -0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.168 6.204 0.070 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.352 3.071 -0.721 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.443 2.094 0.319 1.00 0.00 C ATOM 2055 C GLU A 136 -14.076 1.651 0.715 1.00 0.00 C ATOM 2056 O GLU A 136 -13.757 1.716 1.901 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.352 0.923 -0.091 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.841 1.271 -0.135 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.679 0.149 -0.733 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.484 -0.231 -1.918 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.686 -0.380 -0.191 1.00 0.00 O ATOM 0 H GLU A 136 -15.983 2.884 -1.500 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.911 2.545 1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.045 0.566 -1.074 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.203 0.100 0.608 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.192 1.485 0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.983 2.179 -0.721 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.289 1.075 -0.211 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.947 0.603 -0.065 1.00 0.00 C ATOM 2070 C PHE A 137 -11.097 1.528 0.736 1.00 0.00 C ATOM 2071 O PHE A 137 -10.271 1.100 1.541 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.250 0.221 -1.382 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.835 -0.226 -1.246 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.434 -1.421 -0.698 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.876 0.578 -1.816 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.174 -1.951 -0.850 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.580 0.137 -1.941 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.301 -1.151 -1.549 1.00 0.00 C ATOM 0 H PHE A 137 -13.631 0.926 -1.160 1.00 0.00 H new ATOM 0 HA PHE A 137 -12.060 -0.327 0.492 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.821 -0.575 -1.859 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.280 1.080 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.151 -1.977 -0.113 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.143 1.563 -2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.894 -2.916 -0.453 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.807 0.781 -2.334 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.335 -1.560 -1.806 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.119 2.845 0.463 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.259 3.799 1.091 1.00 0.00 C ATOM 2090 C VAL A 138 -10.714 4.185 2.456 1.00 0.00 C ATOM 2091 O VAL A 138 -9.862 4.227 3.343 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.024 4.998 0.221 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.235 6.140 0.881 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.211 4.379 -0.929 1.00 0.00 C ATOM 0 H VAL A 138 -11.756 3.259 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.300 3.299 1.223 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.960 5.483 -0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.118 6.959 0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.774 6.495 1.759 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.252 5.777 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.962 5.152 -1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.293 3.945 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.801 3.601 -1.414 1.00 0.00 H new ATOM 2104 N GLN A 139 -12.026 4.343 2.708 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.507 4.669 4.014 1.00 0.00 C ATOM 2106 C GLN A 139 -12.135 3.695 5.078 1.00 0.00 C ATOM 2107 O GLN A 139 -12.221 4.007 6.265 1.00 0.00 O ATOM 2108 CB GLN A 139 -14.032 4.870 4.008 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.369 6.115 3.186 1.00 0.00 C ATOM 2110 CD GLN A 139 -15.818 6.549 3.353 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -16.662 5.877 3.944 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -16.145 7.724 2.752 1.00 0.00 N ATOM 0 H GLN A 139 -12.757 4.244 2.003 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.004 5.602 4.267 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.525 3.995 3.585 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.401 4.981 5.028 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.712 6.932 3.484 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.172 5.915 2.133 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.429 8.265 2.267 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -17.106 8.064 2.786 1.00 0.00 H new ATOM 2121 N MET A 140 -11.764 2.438 4.775 1.00 0.00 N ATOM 2122 CA MET A 140 -11.391 1.504 5.792 1.00 0.00 C ATOM 2123 C MET A 140 -10.002 1.729 6.281 1.00 0.00 C ATOM 2124 O MET A 140 -9.565 1.287 7.342 1.00 0.00 O ATOM 2125 CB MET A 140 -11.415 0.098 5.168 1.00 0.00 C ATOM 2126 CG MET A 140 -12.802 -0.364 4.716 1.00 0.00 C ATOM 2127 SD MET A 140 -14.081 -0.340 6.008 1.00 0.00 S ATOM 2128 CE MET A 140 -14.886 1.189 5.448 1.00 0.00 C ATOM 0 H MET A 140 -11.722 2.068 3.825 1.00 0.00 H new ATOM 0 HA MET A 140 -12.084 1.620 6.625 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.742 0.082 4.311 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.025 -0.616 5.893 1.00 0.00 H new ATOM 0 HG2 MET A 140 -13.128 0.270 3.891 1.00 0.00 H new ATOM 0 HG3 MET A 140 -12.721 -1.378 4.325 1.00 0.00 H new ATOM 0 HE1 MET A 140 -14.895 1.914 6.262 1.00 0.00 H new ATOM 0 HE2 MET A 140 -14.337 1.600 4.601 1.00 0.00 H new ATOM 0 HE3 MET A 140 -15.910 0.971 5.145 1.00 0.00 H new ATOM 2138 N MET A 141 -9.185 2.456 5.496 1.00 0.00 N ATOM 2139 CA MET A 141 -7.782 2.687 5.646 1.00 0.00 C ATOM 2140 C MET A 141 -7.681 4.003 6.338 1.00 0.00 C ATOM 2141 O MET A 141 -6.820 4.155 7.203 1.00 0.00 O ATOM 2142 CB MET A 141 -7.055 2.818 4.297 1.00 0.00 C ATOM 2143 CG MET A 141 -7.483 1.632 3.431 1.00 0.00 C ATOM 2144 SD MET A 141 -7.231 -0.050 4.075 1.00 0.00 S ATOM 2145 CE MET A 141 -7.936 -0.776 2.567 1.00 0.00 C ATOM 0 H MET A 141 -9.550 2.930 4.670 1.00 0.00 H new ATOM 0 HA MET A 141 -7.327 1.854 6.181 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.312 3.760 3.812 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.975 2.818 4.441 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.545 1.747 3.212 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.952 1.706 2.482 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.454 -1.732 2.364 1.00 0.00 H new ATOM 0 HE2 MET A 141 -9.006 -0.931 2.704 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.772 -0.101 1.727 1.00 0.00 H new ATOM 2155 N THR A 142 -8.474 5.037 6.006 1.00 0.00 N ATOM 2156 CA THR A 142 -8.225 6.377 6.440 1.00 0.00 C ATOM 2157 C THR A 142 -8.366 6.848 7.880 1.00 0.00 C ATOM 2158 O THR A 142 -9.437 6.562 8.478 1.00 0.00 O ATOM 2159 CB THR A 142 -8.979 7.337 5.568 1.00 0.00 C ATOM 2160 OG1 THR A 142 -10.378 7.120 5.682 1.00 0.00 O ATOM 2161 CG2 THR A 142 -8.608 7.168 4.085 1.00 0.00 C ATOM 0 H THR A 142 -9.306 4.940 5.424 1.00 0.00 H new ATOM 0 HA THR A 142 -7.139 6.359 6.353 1.00 0.00 H new ATOM 0 HB THR A 142 -8.711 8.339 5.904 1.00 0.00 H new ATOM 0 HG1 THR A 142 -10.591 6.832 6.594 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.174 7.880 3.485 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.541 7.350 3.954 1.00 0.00 H new ATOM 0 HG23 THR A 142 -8.845 6.154 3.764 1.00 0.00 H new ATOM 2170 N ARG B 1 -11.629 -4.166 11.040 1.00 0.00 N ATOM 2171 CA ARG B 1 -10.993 -3.156 10.166 1.00 0.00 C ATOM 2172 C ARG B 1 -9.547 -3.344 9.857 1.00 0.00 C ATOM 2173 O ARG B 1 -9.085 -2.954 8.785 1.00 0.00 O ATOM 2174 CB ARG B 1 -11.264 -1.799 10.837 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.857 -0.598 9.980 1.00 0.00 C ATOM 2176 CD ARG B 1 -11.193 0.809 10.480 1.00 0.00 C ATOM 2177 NE ARG B 1 -12.678 0.822 10.365 1.00 0.00 N ATOM 2178 CZ ARG B 1 -13.413 1.738 9.670 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -12.938 2.944 9.244 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -14.766 1.560 9.682 1.00 0.00 N ATOM 0 H1 ARG B 1 -12.642 -3.952 11.137 1.00 0.00 H new ATOM 0 H2 ARG B 1 -11.513 -5.111 10.620 1.00 0.00 H new ATOM 0 H3 ARG B 1 -11.180 -4.146 11.978 1.00 0.00 H new ATOM 0 HA ARG B 1 -11.434 -3.245 9.173 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -12.326 -1.725 11.070 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -10.726 -1.758 11.784 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -9.778 -0.648 9.833 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.319 -0.720 9.000 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.860 0.970 11.505 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.728 1.583 9.869 1.00 0.00 H new ATOM 0 HE ARG B 1 -13.189 0.083 10.847 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -11.973 3.211 9.441 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -13.547 3.579 8.728 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -15.173 0.776 10.192 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -15.371 2.211 9.181 1.00 0.00 H new ATOM 2193 N ARG B 2 -8.759 -3.868 10.812 1.00 0.00 N ATOM 2194 CA ARG B 2 -7.388 -4.260 10.701 1.00 0.00 C ATOM 2195 C ARG B 2 -6.958 -5.061 9.521 1.00 0.00 C ATOM 2196 O ARG B 2 -5.988 -4.722 8.844 1.00 0.00 O ATOM 2197 CB ARG B 2 -7.027 -4.949 12.027 1.00 0.00 C ATOM 2198 CG ARG B 2 -6.958 -4.010 13.233 1.00 0.00 C ATOM 2199 CD ARG B 2 -6.593 -4.763 14.514 1.00 0.00 C ATOM 2200 NE ARG B 2 -6.118 -3.666 15.403 1.00 0.00 N ATOM 2201 CZ ARG B 2 -5.401 -3.878 16.545 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -5.253 -5.096 17.143 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -4.774 -2.839 17.171 1.00 0.00 N ATOM 0 H ARG B 2 -9.119 -4.032 11.752 1.00 0.00 H new ATOM 0 HA ARG B 2 -6.828 -3.344 10.511 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -7.763 -5.727 12.230 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.063 -5.445 11.913 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -6.220 -3.230 13.046 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -7.920 -3.514 13.364 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -7.451 -5.286 14.937 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -5.818 -5.510 14.340 1.00 0.00 H new ATOM 0 HE ARG B 2 -6.341 -2.705 15.144 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -5.694 -5.921 16.736 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -4.702 -5.181 17.997 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -4.840 -1.897 16.786 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -4.240 -3.005 18.024 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.692 -6.135 9.179 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.438 -6.983 8.056 1.00 0.00 C ATOM 2219 C LYS B 3 -7.484 -6.410 6.681 1.00 0.00 C ATOM 2220 O LYS B 3 -6.637 -6.685 5.833 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.340 -8.225 8.151 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.334 -8.930 9.509 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.385 -10.038 9.596 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.821 -10.264 11.045 1.00 0.00 C ATOM 2225 NZ LYS B 3 -10.928 -11.233 11.205 1.00 0.00 N ATOM 0 H LYS B 3 -8.508 -6.427 9.717 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.377 -7.210 8.157 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.363 -7.931 7.917 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.031 -8.939 7.387 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.347 -9.355 9.690 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.516 -8.198 10.296 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.250 -9.772 8.989 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.979 -10.963 9.186 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.963 -10.613 11.620 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.125 -9.309 11.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -11.140 -11.354 12.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -11.774 -10.878 10.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -10.650 -12.148 10.797 1.00 0.00 H new ATOM 2239 N TRP B 4 -8.377 -5.432 6.446 1.00 0.00 N ATOM 2240 CA TRP B 4 -8.328 -4.597 5.286 1.00 0.00 C ATOM 2241 C TRP B 4 -7.096 -3.760 5.272 1.00 0.00 C ATOM 2242 O TRP B 4 -6.453 -3.770 4.223 1.00 0.00 O ATOM 2243 CB TRP B 4 -9.499 -3.601 5.297 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.830 -4.168 4.865 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.974 -4.489 5.538 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -11.067 -4.428 3.469 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.926 -4.948 4.667 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -12.363 -4.955 3.413 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -10.257 -4.234 2.384 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.811 -5.466 2.225 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.723 -4.826 1.234 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.961 -5.416 1.146 1.00 0.00 C ATOM 0 H TRP B 4 -9.150 -5.217 7.076 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.361 -5.264 4.424 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.603 -3.199 6.305 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -9.250 -2.764 4.644 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -12.109 -4.394 6.605 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.876 -5.232 4.905 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.338 -3.669 2.427 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.799 -5.894 2.138 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.088 -4.827 0.361 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.273 -5.850 0.208 1.00 0.00 H new ATOM 2263 N GLN B 5 -6.691 -3.251 6.449 1.00 0.00 N ATOM 2264 CA GLN B 5 -5.463 -2.530 6.585 1.00 0.00 C ATOM 2265 C GLN B 5 -4.253 -3.322 6.226 1.00 0.00 C ATOM 2266 O GLN B 5 -3.462 -2.939 5.366 1.00 0.00 O ATOM 2267 CB GLN B 5 -5.364 -1.781 7.925 1.00 0.00 C ATOM 2268 CG GLN B 5 -6.537 -0.816 8.104 1.00 0.00 C ATOM 2269 CD GLN B 5 -6.755 -0.132 9.446 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -6.200 -0.570 10.452 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -7.789 0.752 9.426 1.00 0.00 N ATOM 0 H GLN B 5 -7.221 -3.340 7.316 1.00 0.00 H new ATOM 0 HA GLN B 5 -5.489 -1.750 5.824 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.350 -2.498 8.746 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.425 -1.229 7.968 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.431 -0.033 7.353 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -7.449 -1.364 7.867 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -8.183 1.056 8.536 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -8.170 1.111 10.301 1.00 0.00 H new ATOM 2280 N LYS B 6 -4.110 -4.556 6.743 1.00 0.00 N ATOM 2281 CA LYS B 6 -3.151 -5.610 6.626 1.00 0.00 C ATOM 2282 C LYS B 6 -2.977 -5.998 5.198 1.00 0.00 C ATOM 2283 O LYS B 6 -1.862 -6.069 4.683 1.00 0.00 O ATOM 2284 CB LYS B 6 -3.665 -6.838 7.397 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.666 -7.971 7.642 1.00 0.00 C ATOM 2286 CD LYS B 6 -3.270 -9.198 8.328 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.350 -10.144 9.103 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.440 -10.854 8.176 1.00 0.00 N ATOM 0 H LYS B 6 -4.838 -4.870 7.385 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.199 -5.265 7.029 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -4.038 -6.500 8.364 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.516 -7.248 6.853 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.237 -8.276 6.687 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.847 -7.593 8.253 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -4.036 -8.845 9.019 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -3.777 -9.786 7.563 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.769 -9.580 9.832 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.947 -10.866 9.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.512 -10.979 8.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.840 -11.785 7.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.328 -10.297 7.305 1.00 0.00 H new ATOM 2302 N THR B 7 -4.114 -6.304 4.547 1.00 0.00 N ATOM 2303 CA THR B 7 -4.174 -7.015 3.307 1.00 0.00 C ATOM 2304 C THR B 7 -4.002 -6.057 2.179 1.00 0.00 C ATOM 2305 O THR B 7 -3.341 -6.392 1.197 1.00 0.00 O ATOM 2306 CB THR B 7 -5.373 -7.883 3.065 1.00 0.00 C ATOM 2307 OG1 THR B 7 -6.603 -7.178 3.139 1.00 0.00 O ATOM 2308 CG2 THR B 7 -5.423 -9.048 4.069 1.00 0.00 C ATOM 0 H THR B 7 -5.034 -6.044 4.902 1.00 0.00 H new ATOM 0 HA THR B 7 -3.355 -7.731 3.373 1.00 0.00 H new ATOM 0 HB THR B 7 -5.256 -8.257 2.048 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.745 -6.864 4.056 1.00 0.00 H new ATOM 0 HG21 THR B 7 -6.302 -9.661 3.871 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.525 -9.657 3.965 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.478 -8.652 5.083 1.00 0.00 H new ATOM 2316 N GLY B 8 -4.500 -4.813 2.296 1.00 0.00 N ATOM 2317 CA GLY B 8 -4.390 -3.765 1.329 1.00 0.00 C ATOM 2318 C GLY B 8 -2.996 -3.238 1.350 1.00 0.00 C ATOM 2319 O GLY B 8 -2.417 -2.796 0.359 1.00 0.00 O ATOM 0 H GLY B 8 -5.016 -4.520 3.126 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -4.637 -4.140 0.336 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -5.099 -2.968 1.554 1.00 0.00 H new ATOM 2323 N HIS B 9 -2.377 -3.172 2.542 1.00 0.00 N ATOM 2324 CA HIS B 9 -1.057 -2.687 2.804 1.00 0.00 C ATOM 2325 C HIS B 9 -0.061 -3.638 2.234 1.00 0.00 C ATOM 2326 O HIS B 9 0.899 -3.257 1.566 1.00 0.00 O ATOM 2327 CB HIS B 9 -0.808 -2.428 4.299 1.00 0.00 C ATOM 2328 CG HIS B 9 0.493 -1.738 4.585 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.648 -0.487 5.146 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.766 -2.209 4.500 1.00 0.00 C ATOM 2331 CE1 HIS B 9 1.967 -0.275 5.399 1.00 0.00 C ATOM 2332 NE2 HIS B 9 2.679 -1.326 5.039 1.00 0.00 N ATOM 0 H HIS B 9 -2.841 -3.485 3.395 1.00 0.00 H new ATOM 0 HA HIS B 9 -0.946 -1.718 2.317 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -1.624 -1.823 4.694 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -0.829 -3.379 4.831 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -0.106 0.173 5.340 1.00 0.00 H new ATOM 0 HD2 HIS B 9 2.031 -3.160 4.063 1.00 0.00 H new ATOM 0 HE1 HIS B 9 2.374 0.626 5.833 1.00 0.00 H new ATOM 2340 N ALA B 10 -0.242 -4.958 2.421 1.00 0.00 N ATOM 2341 CA ALA B 10 0.504 -5.890 1.634 1.00 0.00 C ATOM 2342 C ALA B 10 0.554 -5.788 0.148 1.00 0.00 C ATOM 2343 O ALA B 10 1.675 -5.721 -0.355 1.00 0.00 O ATOM 2344 CB ALA B 10 -0.131 -7.264 1.910 1.00 0.00 C ATOM 0 H ALA B 10 -0.885 -5.371 3.096 1.00 0.00 H new ATOM 0 HA ALA B 10 1.532 -5.693 1.939 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.393 -8.029 1.337 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -0.056 -7.492 2.973 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -1.180 -7.246 1.616 1.00 0.00 H new ATOM 2350 N VAL B 11 -0.609 -5.613 -0.505 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.798 -5.275 -1.882 1.00 0.00 C ATOM 2352 C VAL B 11 -0.051 -4.045 -2.267 1.00 0.00 C ATOM 2353 O VAL B 11 0.893 -4.012 -3.055 1.00 0.00 O ATOM 2354 CB VAL B 11 -2.283 -5.175 -2.068 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.701 -4.478 -3.374 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.892 -6.588 -2.077 1.00 0.00 C ATOM 0 H VAL B 11 -1.500 -5.719 -0.021 1.00 0.00 H new ATOM 0 HA VAL B 11 -0.387 -6.031 -2.551 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.649 -4.571 -1.238 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.789 -4.444 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.305 -3.463 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.306 -5.033 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.971 -6.518 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -2.461 -7.165 -2.895 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -2.676 -7.083 -1.130 1.00 0.00 H new ATOM 2366 N ARG B 12 -0.364 -2.957 -1.540 1.00 0.00 N ATOM 2367 CA ARG B 12 0.103 -1.621 -1.741 1.00 0.00 C ATOM 2368 C ARG B 12 1.586 -1.497 -1.678 1.00 0.00 C ATOM 2369 O ARG B 12 2.207 -0.820 -2.496 1.00 0.00 O ATOM 2370 CB ARG B 12 -0.646 -0.689 -0.773 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.355 0.812 -0.824 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.447 1.488 0.006 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.086 2.894 0.343 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.445 3.601 1.454 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.117 2.990 2.473 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.099 4.918 1.536 1.00 0.00 N ATOM 0 H ARG B 12 -0.998 -3.020 -0.744 1.00 0.00 H new ATOM 0 HA ARG B 12 -0.126 -1.313 -2.761 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -1.714 -0.824 -0.944 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -0.440 -1.031 0.241 1.00 0.00 H new ATOM 0 HG2 ARG B 12 0.633 1.031 -0.419 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.366 1.176 -1.851 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.386 1.475 -0.547 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.610 0.923 0.924 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.503 3.385 -0.335 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.353 2.000 2.407 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.383 3.523 3.301 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.581 5.358 0.775 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.358 5.463 2.358 1.00 0.00 H new ATOM 2390 N ALA B 13 2.168 -2.163 -0.665 1.00 0.00 N ATOM 2391 CA ALA B 13 3.578 -2.164 -0.423 1.00 0.00 C ATOM 2392 C ALA B 13 4.405 -2.869 -1.443 1.00 0.00 C ATOM 2393 O ALA B 13 5.456 -2.365 -1.834 1.00 0.00 O ATOM 2394 CB ALA B 13 4.010 -2.818 0.900 1.00 0.00 C ATOM 0 H ALA B 13 1.640 -2.719 0.008 1.00 0.00 H new ATOM 0 HA ALA B 13 3.757 -1.089 -0.431 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.095 -2.770 0.992 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.551 -2.288 1.735 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.691 -3.860 0.912 1.00 0.00 H new ATOM 2400 N ILE B 14 4.000 -4.084 -1.855 1.00 0.00 N ATOM 2401 CA ILE B 14 4.778 -4.795 -2.822 1.00 0.00 C ATOM 2402 C ILE B 14 4.842 -4.250 -4.207 1.00 0.00 C ATOM 2403 O ILE B 14 5.870 -4.427 -4.858 1.00 0.00 O ATOM 2404 CB ILE B 14 4.359 -6.234 -2.758 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.519 -7.121 -3.241 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.985 -6.590 -3.351 1.00 0.00 C ATOM 2407 CD1 ILE B 14 6.694 -7.340 -2.288 1.00 0.00 C ATOM 0 H ILE B 14 3.160 -4.563 -1.531 1.00 0.00 H new ATOM 0 HA ILE B 14 5.823 -4.666 -2.540 1.00 0.00 H new ATOM 0 HB ILE B 14 4.160 -6.448 -1.708 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.109 -8.098 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE B 14 5.911 -6.688 -4.162 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.807 -7.660 -3.240 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.207 -6.036 -2.826 1.00 0.00 H new ATOM 0 HG23 ILE B 14 2.966 -6.327 -4.409 1.00 0.00 H new ATOM 0 HD11 ILE B 14 7.433 -7.984 -2.764 1.00 0.00 H new ATOM 0 HD12 ILE B 14 7.151 -6.380 -2.047 1.00 0.00 H new ATOM 0 HD13 ILE B 14 6.337 -7.812 -1.373 1.00 0.00 H new ATOM 2419 N GLY B 15 3.783 -3.581 -4.698 1.00 0.00 N ATOM 2420 CA GLY B 15 3.720 -2.784 -5.884 1.00 0.00 C ATOM 2421 C GLY B 15 4.464 -1.493 -5.890 1.00 0.00 C ATOM 2422 O GLY B 15 4.798 -0.964 -6.949 1.00 0.00 O ATOM 0 H GLY B 15 2.885 -3.602 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.088 -3.387 -6.714 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.671 -2.568 -6.088 1.00 0.00 H new ATOM 2426 N ARG B 16 4.767 -1.022 -4.668 1.00 0.00 N ATOM 2427 CA ARG B 16 5.617 0.089 -4.373 1.00 0.00 C ATOM 2428 C ARG B 16 7.019 -0.413 -4.443 1.00 0.00 C ATOM 2429 O ARG B 16 7.855 0.295 -5.001 1.00 0.00 O ATOM 2430 CB ARG B 16 5.119 0.734 -3.069 1.00 0.00 C ATOM 2431 CG ARG B 16 5.940 1.961 -2.665 1.00 0.00 C ATOM 2432 CD ARG B 16 5.280 2.813 -1.580 1.00 0.00 C ATOM 2433 NE ARG B 16 6.139 4.008 -1.349 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.757 5.246 -0.918 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.460 5.603 -0.685 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.746 6.150 -0.656 1.00 0.00 N ATOM 0 H ARG B 16 4.389 -1.451 -3.823 1.00 0.00 H new ATOM 0 HA ARG B 16 5.591 0.917 -5.082 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.075 1.024 -3.188 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.156 -0.003 -2.267 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.918 1.633 -2.312 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.110 2.579 -3.546 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.280 3.116 -1.889 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.169 2.240 -0.660 1.00 0.00 H new ATOM 0 HE ARG B 16 7.134 3.887 -1.536 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.711 4.927 -0.833 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.240 6.546 -0.363 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.723 5.888 -0.784 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.507 7.087 -0.332 1.00 0.00 H new