USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 936 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 153 MET CE :methyl -157:sc= -7.33! (180deg=-5.03) USER MOD Set 1.2: A 154 MET CE :methyl 152:sc= -3.15 (180deg=-2.68!) USER MOD Set 2.1: A 60 MET CE :methyl -123:sc= -0.961 (180deg=-4.02!) USER MOD Set 2.2: A 84 SER OG : rot 82:sc= 1.74 USER MOD Set 3.1: A 80 MET CE :methyl -130:sc= -1.34 (180deg=-2.92!) USER MOD Set 3.2: A 81 MET CE :methyl -144:sc= -0.952 (180deg=-1.6) USER MOD Set 4.1: A 45 MET CE :methyl 168:sc= -0.251 (180deg=-0.611) USER MOD Set 4.2: A 50 GLN : amide:sc= -2.49! C(o=-2.7!,f=-7.9!) USER MOD Single : A 1 MET CE :methyl 175:sc= -2.15! (180deg=-2.55!) USER MOD Single : A 1 MET N :NH3+ -155:sc= 1.28 (180deg=1.2) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 13 THR OG1 : rot -170:sc= -0.574 USER MOD Single : A 16 GLN : amide:sc= -0.0258 X(o=-0.026,f=-0.15) USER MOD Single : A 17 LYS NZ :NH3+ 149:sc= 1.28 (180deg=1.11) USER MOD Single : A 18 ASN : amide:sc= 0.877 K(o=0.88,f=-6.2!) USER MOD Single : A 21 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0772) USER MOD Single : A 35 SER OG : rot 110:sc= 1.28 USER MOD Single : A 37 SER OG : rot -115:sc= 1.15 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.0244 USER MOD Single : A 39 LYS NZ :NH3+ 166:sc= -0.0233 (180deg=-0.248) USER MOD Single : A 43 LYS NZ :NH3+ -144:sc= 1.17 (180deg=0.531) USER MOD Single : A 47 MET CE :methyl -179:sc= -2.7! (180deg=-2.8!) USER MOD Single : A 51 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.077) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 SER OG : rot 180:sc= -0.0256 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -141:sc= -0.181 (180deg=-3.13!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 83:sc= 0.785 USER MOD Single : A 90 LYS NZ :NH3+ -161:sc= -0.684 (180deg=-1.36) USER MOD Single : A 137 LYS NZ :NH3+ 164:sc= -0.0685 (180deg=-0.353) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 117:sc= 0.442 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -3.01! K(o=-3!,f=-1.1) USER MOD Single : A 163 LYS NZ :NH3+ 170:sc= 1.29 (180deg=1.04) USER MOD Single : A 165 HIS : no HD1:sc= -0.155 X(o=-0.16,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.522 -10.971 -10.355 1.00 0.00 N ATOM 2 CA MET A 1 -3.043 -10.433 -9.081 1.00 0.00 C ATOM 3 C MET A 1 -3.600 -11.560 -8.225 1.00 0.00 C ATOM 4 O MET A 1 -4.405 -12.362 -8.695 1.00 0.00 O ATOM 5 CB MET A 1 -4.146 -9.411 -9.358 1.00 0.00 C ATOM 6 CG MET A 1 -4.668 -8.726 -8.106 1.00 0.00 C ATOM 7 SD MET A 1 -6.055 -7.625 -8.436 1.00 0.00 S ATOM 8 CE MET A 1 -6.210 -6.813 -6.846 1.00 0.00 C ATOM 0 H1 MET A 1 -1.796 -10.329 -10.732 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.104 -11.909 -10.191 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.300 -11.054 -11.041 1.00 0.00 H new ATOM 0 HA MET A 1 -2.226 -9.948 -8.547 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.765 -8.655 -10.044 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.974 -9.910 -9.861 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.975 -9.483 -7.385 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.860 -8.157 -7.646 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.970 -6.034 -6.908 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.500 -7.544 -6.091 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.254 -6.367 -6.571 1.00 0.00 H new ATOM 20 N ASP A 2 -3.171 -11.625 -6.971 1.00 0.00 N ATOM 21 CA ASP A 2 -3.673 -12.643 -6.052 1.00 0.00 C ATOM 22 C ASP A 2 -5.126 -12.354 -5.703 1.00 0.00 C ATOM 23 O ASP A 2 -5.434 -11.335 -5.084 1.00 0.00 O ATOM 24 CB ASP A 2 -2.825 -12.703 -4.780 1.00 0.00 C ATOM 25 CG ASP A 2 -1.419 -13.187 -5.043 1.00 0.00 C ATOM 26 OD1 ASP A 2 -1.211 -14.417 -5.096 1.00 0.00 O ATOM 27 OD2 ASP A 2 -0.517 -12.344 -5.202 1.00 0.00 O1- ATOM 0 H ASP A 2 -2.482 -10.991 -6.567 1.00 0.00 H new ATOM 0 HA ASP A 2 -3.608 -13.613 -6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.786 -11.713 -4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -3.304 -13.365 -4.059 1.00 0.00 H new ATOM 32 N ASP A 3 -6.015 -13.258 -6.092 1.00 0.00 N ATOM 33 CA ASP A 3 -7.448 -13.025 -5.962 1.00 0.00 C ATOM 34 C ASP A 3 -7.925 -13.196 -4.527 1.00 0.00 C ATOM 35 O ASP A 3 -9.044 -12.821 -4.195 1.00 0.00 O ATOM 36 CB ASP A 3 -8.244 -13.933 -6.895 1.00 0.00 C ATOM 37 CG ASP A 3 -8.147 -15.395 -6.510 1.00 0.00 C ATOM 38 OD1 ASP A 3 -7.188 -16.063 -6.939 1.00 0.00 O ATOM 39 OD2 ASP A 3 -9.032 -15.886 -5.780 1.00 0.00 O1- ATOM 0 H ASP A 3 -5.770 -14.160 -6.500 1.00 0.00 H new ATOM 0 HA ASP A 3 -7.625 -11.989 -6.251 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -9.290 -13.628 -6.887 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -7.883 -13.805 -7.915 1.00 0.00 H new ATOM 44 N ILE A 4 -7.079 -13.764 -3.684 1.00 0.00 N ATOM 45 CA ILE A 4 -7.334 -13.775 -2.246 1.00 0.00 C ATOM 46 C ILE A 4 -7.444 -12.338 -1.738 1.00 0.00 C ATOM 47 O ILE A 4 -8.311 -12.002 -0.935 1.00 0.00 O ATOM 48 CB ILE A 4 -6.220 -14.529 -1.490 1.00 0.00 C ATOM 49 CG1 ILE A 4 -6.399 -14.393 0.020 1.00 0.00 C ATOM 50 CG2 ILE A 4 -4.856 -14.019 -1.916 1.00 0.00 C ATOM 51 CD1 ILE A 4 -5.669 -15.454 0.799 1.00 0.00 C ATOM 0 H ILE A 4 -6.212 -14.223 -3.965 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.272 -14.298 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.289 -15.587 -1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -6.045 -13.411 0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.461 -14.441 0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.080 -14.560 -1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.727 -14.175 -2.987 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.779 -12.955 -1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -5.836 -15.302 1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -6.040 -16.437 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.602 -15.392 0.586 1.00 0.00 H new ATOM 63 N TYR A 5 -6.572 -11.491 -2.259 1.00 0.00 N ATOM 64 CA TYR A 5 -6.558 -10.078 -1.930 1.00 0.00 C ATOM 65 C TYR A 5 -7.577 -9.342 -2.754 1.00 0.00 C ATOM 66 O TYR A 5 -8.156 -8.355 -2.316 1.00 0.00 O ATOM 67 CB TYR A 5 -5.190 -9.510 -2.216 1.00 0.00 C ATOM 68 CG TYR A 5 -4.083 -10.196 -1.473 1.00 0.00 C ATOM 69 CD1 TYR A 5 -2.912 -10.508 -2.123 1.00 0.00 C ATOM 70 CD2 TYR A 5 -4.215 -10.542 -0.137 1.00 0.00 C ATOM 71 CE1 TYR A 5 -1.902 -11.162 -1.481 1.00 0.00 C ATOM 72 CE2 TYR A 5 -3.198 -11.195 0.527 1.00 0.00 C ATOM 73 CZ TYR A 5 -2.038 -11.503 -0.153 1.00 0.00 C ATOM 74 OH TYR A 5 -1.022 -12.163 0.494 1.00 0.00 O ATOM 0 H TYR A 5 -5.851 -11.767 -2.925 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.798 -9.960 -0.873 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -4.994 -9.579 -3.286 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.186 -8.451 -1.959 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.790 -10.230 -3.160 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.125 -10.297 0.390 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -0.996 -11.412 -2.013 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -3.308 -11.462 1.568 1.00 0.00 H new ATOM 0 HH TYR A 5 -1.279 -12.327 1.425 1.00 0.00 H new ATOM 84 N LYS A 6 -7.783 -9.825 -3.962 1.00 0.00 N ATOM 85 CA LYS A 6 -8.733 -9.212 -4.848 1.00 0.00 C ATOM 86 C LYS A 6 -10.138 -9.395 -4.295 1.00 0.00 C ATOM 87 O LYS A 6 -10.971 -8.518 -4.432 1.00 0.00 O ATOM 88 CB LYS A 6 -8.627 -9.797 -6.241 1.00 0.00 C ATOM 89 CG LYS A 6 -9.217 -8.898 -7.303 1.00 0.00 C ATOM 90 CD LYS A 6 -9.672 -9.698 -8.498 1.00 0.00 C ATOM 91 CE LYS A 6 -11.003 -10.375 -8.237 1.00 0.00 C ATOM 92 NZ LYS A 6 -11.473 -11.105 -9.438 1.00 0.00 N1+ ATOM 0 H LYS A 6 -7.303 -10.639 -4.346 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.513 -8.147 -4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.578 -9.984 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -9.136 -10.761 -6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -10.060 -8.345 -6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.475 -8.162 -7.615 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -9.759 -9.043 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.921 -10.450 -8.741 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -10.905 -11.068 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -11.744 -9.629 -7.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -12.386 -11.559 -9.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -11.588 -10.437 -10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.775 -11.831 -9.698 1.00 0.00 H new ATOM 106 N ALA A 7 -10.382 -10.531 -3.649 1.00 0.00 N ATOM 107 CA ALA A 7 -11.671 -10.795 -3.018 1.00 0.00 C ATOM 108 C ALA A 7 -11.821 -10.011 -1.722 1.00 0.00 C ATOM 109 O ALA A 7 -12.934 -9.721 -1.285 1.00 0.00 O ATOM 110 CB ALA A 7 -11.869 -12.274 -2.793 1.00 0.00 C ATOM 0 H ALA A 7 -9.703 -11.285 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.453 -10.455 -3.697 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -12.837 -12.444 -2.322 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -11.835 -12.795 -3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.078 -12.652 -2.145 1.00 0.00 H new ATOM 116 N ALA A 8 -10.702 -9.680 -1.100 1.00 0.00 N ATOM 117 CA ALA A 8 -10.706 -8.719 -0.012 1.00 0.00 C ATOM 118 C ALA A 8 -11.123 -7.358 -0.569 1.00 0.00 C ATOM 119 O ALA A 8 -11.890 -6.621 0.050 1.00 0.00 O ATOM 120 CB ALA A 8 -9.332 -8.653 0.639 1.00 0.00 C ATOM 0 H ALA A 8 -9.784 -10.061 -1.329 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.416 -9.024 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.350 -7.928 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.068 -9.635 1.032 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.593 -8.348 -0.102 1.00 0.00 H new ATOM 126 N VAL A 9 -10.617 -7.057 -1.764 1.00 0.00 N ATOM 127 CA VAL A 9 -11.050 -5.901 -2.549 1.00 0.00 C ATOM 128 C VAL A 9 -12.523 -6.007 -2.898 1.00 0.00 C ATOM 129 O VAL A 9 -13.233 -5.014 -2.956 1.00 0.00 O ATOM 130 CB VAL A 9 -10.238 -5.803 -3.859 1.00 0.00 C ATOM 131 CG1 VAL A 9 -10.934 -4.926 -4.898 1.00 0.00 C ATOM 132 CG2 VAL A 9 -8.839 -5.309 -3.561 1.00 0.00 C ATOM 0 H VAL A 9 -9.891 -7.611 -2.218 1.00 0.00 H new ATOM 0 HA VAL A 9 -10.883 -5.010 -1.943 1.00 0.00 H new ATOM 0 HB VAL A 9 -10.170 -6.800 -4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -10.329 -4.885 -5.803 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -11.911 -5.347 -5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -11.060 -3.919 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -8.271 -5.242 -4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -8.892 -4.324 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.344 -6.004 -2.883 1.00 0.00 H new ATOM 142 N GLU A 10 -12.956 -7.218 -3.156 1.00 0.00 N ATOM 143 CA GLU A 10 -14.346 -7.478 -3.471 1.00 0.00 C ATOM 144 C GLU A 10 -15.245 -7.083 -2.297 1.00 0.00 C ATOM 145 O GLU A 10 -16.358 -6.597 -2.494 1.00 0.00 O ATOM 146 CB GLU A 10 -14.533 -8.935 -3.853 1.00 0.00 C ATOM 147 CG GLU A 10 -13.670 -9.327 -5.030 1.00 0.00 C ATOM 148 CD GLU A 10 -13.876 -10.756 -5.465 1.00 0.00 C ATOM 149 OE1 GLU A 10 -12.905 -11.403 -5.903 1.00 0.00 O ATOM 150 OE2 GLU A 10 -15.021 -11.239 -5.385 1.00 0.00 O1- ATOM 0 H GLU A 10 -12.362 -8.047 -3.154 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.637 -6.868 -4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.291 -9.568 -2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.580 -9.115 -4.096 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.886 -8.664 -5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.622 -9.180 -4.769 1.00 0.00 H new ATOM 157 N GLN A 11 -14.746 -7.284 -1.075 1.00 0.00 N ATOM 158 CA GLN A 11 -15.412 -6.769 0.121 1.00 0.00 C ATOM 159 C GLN A 11 -15.245 -5.267 0.206 1.00 0.00 C ATOM 160 O GLN A 11 -16.155 -4.555 0.639 1.00 0.00 O ATOM 161 CB GLN A 11 -14.861 -7.402 1.387 1.00 0.00 C ATOM 162 CG GLN A 11 -15.461 -6.800 2.618 1.00 0.00 C ATOM 163 CD GLN A 11 -14.741 -7.204 3.891 1.00 0.00 C ATOM 164 OE1 GLN A 11 -14.151 -8.283 3.975 1.00 0.00 O ATOM 165 NE2 GLN A 11 -14.779 -6.337 4.893 1.00 0.00 N ATOM 0 H GLN A 11 -13.885 -7.799 -0.889 1.00 0.00 H new ATOM 0 HA GLN A 11 -16.469 -7.023 0.039 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.059 -8.474 1.373 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -13.778 -7.279 1.413 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -15.446 -5.714 2.528 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -16.507 -7.099 2.689 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -15.278 -5.454 4.785 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -14.309 -6.553 5.772 1.00 0.00 H new ATOM 174 N LEU A 12 -14.071 -4.793 -0.175 1.00 0.00 N ATOM 175 CA LEU A 12 -13.839 -3.382 -0.282 1.00 0.00 C ATOM 176 C LEU A 12 -14.809 -2.793 -1.267 1.00 0.00 C ATOM 177 O LEU A 12 -15.106 -3.371 -2.312 1.00 0.00 O ATOM 178 CB LEU A 12 -12.415 -3.097 -0.719 1.00 0.00 C ATOM 179 CG LEU A 12 -11.353 -3.517 0.266 1.00 0.00 C ATOM 180 CD1 LEU A 12 -9.974 -3.140 -0.248 1.00 0.00 C ATOM 181 CD2 LEU A 12 -11.646 -2.872 1.598 1.00 0.00 C ATOM 0 H LEU A 12 -13.268 -5.375 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 12 -13.987 -2.927 0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.233 -3.604 -1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.315 -2.028 -0.906 1.00 0.00 H new ATOM 0 HG LEU A 12 -11.364 -4.600 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.219 -3.450 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.792 -3.639 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.920 -2.060 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.885 -3.167 2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -11.639 -1.788 1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -12.626 -3.194 1.951 1.00 0.00 H new ATOM 193 N THR A 13 -15.337 -1.667 -0.920 1.00 0.00 N ATOM 194 CA THR A 13 -16.306 -1.047 -1.755 1.00 0.00 C ATOM 195 C THR A 13 -15.630 -0.022 -2.620 1.00 0.00 C ATOM 196 O THR A 13 -14.512 0.384 -2.322 1.00 0.00 O ATOM 197 CB THR A 13 -17.414 -0.431 -0.890 1.00 0.00 C ATOM 198 OG1 THR A 13 -16.875 0.641 -0.104 1.00 0.00 O ATOM 199 CG2 THR A 13 -18.000 -1.494 0.040 1.00 0.00 C ATOM 0 H THR A 13 -15.113 -1.159 -0.064 1.00 0.00 H new ATOM 0 HA THR A 13 -16.772 -1.784 -2.409 1.00 0.00 H new ATOM 0 HB THR A 13 -18.199 -0.047 -1.541 1.00 0.00 H new ATOM 0 HG1 THR A 13 -17.539 0.927 0.558 1.00 0.00 H new ATOM 0 HG21 THR A 13 -18.786 -1.050 0.651 1.00 0.00 H new ATOM 0 HG22 THR A 13 -18.418 -2.307 -0.554 1.00 0.00 H new ATOM 0 HG23 THR A 13 -17.214 -1.884 0.687 1.00 0.00 H new ATOM 207 N GLU A 14 -16.268 0.365 -3.705 1.00 0.00 N ATOM 208 CA GLU A 14 -15.717 1.396 -4.564 1.00 0.00 C ATOM 209 C GLU A 14 -15.425 2.642 -3.744 1.00 0.00 C ATOM 210 O GLU A 14 -14.598 3.448 -4.124 1.00 0.00 O ATOM 211 CB GLU A 14 -16.647 1.707 -5.735 1.00 0.00 C ATOM 212 CG GLU A 14 -16.507 0.735 -6.899 1.00 0.00 C ATOM 213 CD GLU A 14 -16.738 -0.710 -6.508 1.00 0.00 C ATOM 214 OE1 GLU A 14 -15.756 -1.424 -6.224 1.00 0.00 O ATOM 215 OE2 GLU A 14 -17.909 -1.144 -6.482 1.00 0.00 O1- ATOM 0 H GLU A 14 -17.163 -0.015 -4.013 1.00 0.00 H new ATOM 0 HA GLU A 14 -14.784 1.030 -4.992 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.678 1.693 -5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -16.445 2.718 -6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -17.216 1.010 -7.680 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -15.509 0.833 -7.326 1.00 0.00 H new ATOM 222 N GLU A 15 -16.123 2.789 -2.621 1.00 0.00 N ATOM 223 CA GLU A 15 -15.819 3.827 -1.644 1.00 0.00 C ATOM 224 C GLU A 15 -14.488 3.532 -0.938 1.00 0.00 C ATOM 225 O GLU A 15 -13.581 4.361 -0.954 1.00 0.00 O ATOM 226 CB GLU A 15 -16.950 3.931 -0.620 1.00 0.00 C ATOM 227 CG GLU A 15 -16.713 4.990 0.443 1.00 0.00 C ATOM 228 CD GLU A 15 -17.878 5.118 1.399 1.00 0.00 C ATOM 229 OE1 GLU A 15 -17.965 4.321 2.354 1.00 0.00 O ATOM 230 OE2 GLU A 15 -18.718 6.018 1.201 1.00 0.00 O1- ATOM 0 H GLU A 15 -16.911 2.194 -2.365 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.727 4.779 -2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.881 4.153 -1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.079 2.964 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.812 4.743 1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.535 5.951 -0.039 1.00 0.00 H new ATOM 237 N GLN A 16 -14.381 2.350 -0.318 1.00 0.00 N ATOM 238 CA GLN A 16 -13.155 1.909 0.328 1.00 0.00 C ATOM 239 C GLN A 16 -11.969 1.976 -0.621 1.00 0.00 C ATOM 240 O GLN A 16 -10.954 2.612 -0.347 1.00 0.00 O ATOM 241 CB GLN A 16 -13.351 0.495 0.780 1.00 0.00 C ATOM 242 CG GLN A 16 -14.373 0.401 1.868 1.00 0.00 C ATOM 243 CD GLN A 16 -13.894 0.964 3.185 1.00 0.00 C ATOM 244 OE1 GLN A 16 -14.077 2.146 3.475 1.00 0.00 O ATOM 245 NE2 GLN A 16 -13.297 0.117 4.001 1.00 0.00 N ATOM 0 H GLN A 16 -15.146 1.678 -0.254 1.00 0.00 H new ATOM 0 HA GLN A 16 -12.942 2.566 1.171 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -13.662 -0.118 -0.066 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -12.403 0.091 1.135 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -15.273 0.933 1.559 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -14.651 -0.644 2.007 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -13.166 -0.855 3.721 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -12.967 0.434 4.913 1.00 0.00 H new ATOM 254 N LYS A 17 -12.123 1.277 -1.730 1.00 0.00 N ATOM 255 CA LYS A 17 -11.183 1.271 -2.823 1.00 0.00 C ATOM 256 C LYS A 17 -10.839 2.685 -3.287 1.00 0.00 C ATOM 257 O LYS A 17 -9.674 3.002 -3.510 1.00 0.00 O ATOM 258 CB LYS A 17 -11.821 0.460 -3.935 1.00 0.00 C ATOM 259 CG LYS A 17 -11.986 -0.997 -3.557 1.00 0.00 C ATOM 260 CD LYS A 17 -12.859 -1.728 -4.551 1.00 0.00 C ATOM 261 CE LYS A 17 -12.381 -1.496 -5.967 1.00 0.00 C ATOM 262 NZ LYS A 17 -13.267 -2.153 -6.960 1.00 0.00 N1+ ATOM 0 H LYS A 17 -12.934 0.680 -1.895 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.236 0.829 -2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -12.796 0.883 -4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.208 0.534 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.008 -1.475 -3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -12.425 -1.069 -2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.851 -2.796 -4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.891 -1.390 -4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.341 -0.425 -6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.366 -1.878 -6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -13.270 -1.601 -7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.919 -3.114 -7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.234 -2.205 -6.581 1.00 0.00 H new ATOM 276 N ASN A 18 -11.854 3.534 -3.410 1.00 0.00 N ATOM 277 CA ASN A 18 -11.648 4.937 -3.780 1.00 0.00 C ATOM 278 C ASN A 18 -10.749 5.612 -2.786 1.00 0.00 C ATOM 279 O ASN A 18 -9.863 6.385 -3.147 1.00 0.00 O ATOM 280 CB ASN A 18 -12.969 5.681 -3.802 1.00 0.00 C ATOM 281 CG ASN A 18 -12.819 7.186 -3.919 1.00 0.00 C ATOM 282 OD1 ASN A 18 -12.739 7.897 -2.919 1.00 0.00 O ATOM 283 ND2 ASN A 18 -12.787 7.682 -5.143 1.00 0.00 N ATOM 0 H ASN A 18 -12.830 3.278 -3.259 1.00 0.00 H new ATOM 0 HA ASN A 18 -11.194 4.956 -4.771 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -13.566 5.318 -4.638 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -13.522 5.449 -2.891 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -12.693 8.688 -5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -12.856 7.059 -5.948 1.00 0.00 H new ATOM 290 N GLU A 19 -11.003 5.315 -1.527 1.00 0.00 N ATOM 291 CA GLU A 19 -10.227 5.864 -0.453 1.00 0.00 C ATOM 292 C GLU A 19 -8.759 5.497 -0.641 1.00 0.00 C ATOM 293 O GLU A 19 -7.856 6.305 -0.410 1.00 0.00 O ATOM 294 CB GLU A 19 -10.736 5.341 0.882 1.00 0.00 C ATOM 295 CG GLU A 19 -10.176 6.078 2.084 1.00 0.00 C ATOM 296 CD GLU A 19 -10.747 5.580 3.396 1.00 0.00 C ATOM 297 OE1 GLU A 19 -10.059 4.816 4.098 1.00 0.00 O ATOM 298 OE2 GLU A 19 -11.891 5.943 3.727 1.00 0.00 O1- ATOM 0 H GLU A 19 -11.751 4.689 -1.229 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.325 6.950 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.824 5.412 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.485 4.284 0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -9.092 5.967 2.100 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.386 7.143 1.982 1.00 0.00 H new ATOM 305 N PHE A 20 -8.543 4.271 -1.094 1.00 0.00 N ATOM 306 CA PHE A 20 -7.210 3.763 -1.367 1.00 0.00 C ATOM 307 C PHE A 20 -6.623 4.405 -2.621 1.00 0.00 C ATOM 308 O PHE A 20 -5.421 4.616 -2.713 1.00 0.00 O ATOM 309 CB PHE A 20 -7.259 2.236 -1.509 1.00 0.00 C ATOM 310 CG PHE A 20 -7.521 1.543 -0.202 1.00 0.00 C ATOM 311 CD1 PHE A 20 -6.759 1.841 0.917 1.00 0.00 C ATOM 312 CD2 PHE A 20 -8.528 0.603 -0.087 1.00 0.00 C ATOM 313 CE1 PHE A 20 -6.999 1.214 2.119 1.00 0.00 C ATOM 314 CE2 PHE A 20 -8.769 -0.029 1.108 1.00 0.00 C ATOM 315 CZ PHE A 20 -8.005 0.276 2.217 1.00 0.00 C ATOM 0 H PHE A 20 -9.289 3.601 -1.282 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.560 4.022 -0.531 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.038 1.966 -2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.314 1.882 -1.921 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -5.968 2.573 0.845 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.133 0.362 -0.949 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -6.400 1.457 2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -9.556 -0.765 1.180 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.195 -0.219 3.158 1.00 0.00 H new ATOM 325 N LYS A 21 -7.479 4.728 -3.574 1.00 0.00 N ATOM 326 CA LYS A 21 -7.048 5.336 -4.828 1.00 0.00 C ATOM 327 C LYS A 21 -6.614 6.757 -4.574 1.00 0.00 C ATOM 328 O LYS A 21 -5.559 7.206 -5.017 1.00 0.00 O ATOM 329 CB LYS A 21 -8.204 5.375 -5.802 1.00 0.00 C ATOM 330 CG LYS A 21 -7.803 5.446 -7.279 1.00 0.00 C ATOM 331 CD LYS A 21 -6.316 5.697 -7.501 1.00 0.00 C ATOM 332 CE LYS A 21 -6.032 6.168 -8.921 1.00 0.00 C ATOM 333 NZ LYS A 21 -6.611 5.264 -9.953 1.00 0.00 N1+ ATOM 0 H LYS A 21 -8.486 4.579 -3.505 1.00 0.00 H new ATOM 0 HA LYS A 21 -6.226 4.749 -5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.818 4.487 -5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -8.828 6.238 -5.568 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -8.081 4.512 -7.767 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.372 6.240 -7.763 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -5.963 6.445 -6.792 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.758 4.782 -7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.437 7.171 -9.054 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.954 6.237 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.250 5.531 -10.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.341 4.282 -9.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.648 5.347 -9.945 1.00 0.00 H new ATOM 347 N ALA A 22 -7.478 7.468 -3.898 1.00 0.00 N ATOM 348 CA ALA A 22 -7.177 8.823 -3.481 1.00 0.00 C ATOM 349 C ALA A 22 -5.865 8.858 -2.716 1.00 0.00 C ATOM 350 O ALA A 22 -4.997 9.668 -3.014 1.00 0.00 O ATOM 351 CB ALA A 22 -8.302 9.396 -2.647 1.00 0.00 C ATOM 0 H ALA A 22 -8.401 7.134 -3.621 1.00 0.00 H new ATOM 0 HA ALA A 22 -7.075 9.442 -4.372 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -8.051 10.413 -2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -9.221 9.407 -3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -8.446 8.781 -1.759 1.00 0.00 H new ATOM 357 N ALA A 23 -5.698 7.949 -1.763 1.00 0.00 N ATOM 358 CA ALA A 23 -4.459 7.886 -0.997 1.00 0.00 C ATOM 359 C ALA A 23 -3.313 7.362 -1.848 1.00 0.00 C ATOM 360 O ALA A 23 -2.154 7.652 -1.568 1.00 0.00 O ATOM 361 CB ALA A 23 -4.627 7.038 0.250 1.00 0.00 C ATOM 0 H ALA A 23 -6.396 7.252 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.215 8.902 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -3.687 7.010 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -5.404 7.469 0.881 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -4.911 6.025 -0.035 1.00 0.00 H new ATOM 367 N PHE A 24 -3.638 6.584 -2.876 1.00 0.00 N ATOM 368 CA PHE A 24 -2.657 6.205 -3.881 1.00 0.00 C ATOM 369 C PHE A 24 -2.024 7.462 -4.424 1.00 0.00 C ATOM 370 O PHE A 24 -0.807 7.631 -4.412 1.00 0.00 O ATOM 371 CB PHE A 24 -3.307 5.446 -5.052 1.00 0.00 C ATOM 372 CG PHE A 24 -2.367 5.183 -6.202 1.00 0.00 C ATOM 373 CD1 PHE A 24 -2.634 5.727 -7.446 1.00 0.00 C ATOM 374 CD2 PHE A 24 -1.215 4.419 -6.048 1.00 0.00 C ATOM 375 CE1 PHE A 24 -1.784 5.520 -8.509 1.00 0.00 C ATOM 376 CE2 PHE A 24 -0.363 4.209 -7.112 1.00 0.00 C ATOM 377 CZ PHE A 24 -0.649 4.759 -8.343 1.00 0.00 C ATOM 0 H PHE A 24 -4.572 6.205 -3.033 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.921 5.551 -3.413 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.694 4.495 -4.686 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.160 6.019 -5.416 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.523 6.324 -7.585 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.985 3.986 -5.086 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.007 5.954 -9.472 1.00 0.00 H new ATOM 0 HE2 PHE A 24 0.528 3.614 -6.981 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.017 4.593 -9.177 1.00 0.00 H new ATOM 387 N ASP A 25 -2.899 8.335 -4.887 1.00 0.00 N ATOM 388 CA ASP A 25 -2.525 9.629 -5.435 1.00 0.00 C ATOM 389 C ASP A 25 -1.652 10.417 -4.463 1.00 0.00 C ATOM 390 O ASP A 25 -0.714 11.102 -4.868 1.00 0.00 O ATOM 391 CB ASP A 25 -3.774 10.439 -5.736 1.00 0.00 C ATOM 392 CG ASP A 25 -3.493 11.596 -6.669 1.00 0.00 C ATOM 393 OD1 ASP A 25 -3.758 12.757 -6.284 1.00 0.00 O ATOM 394 OD2 ASP A 25 -3.006 11.351 -7.793 1.00 0.00 O1- ATOM 0 H ASP A 25 -3.905 8.164 -4.894 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.957 9.450 -6.348 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -4.528 9.790 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -4.192 10.819 -4.804 1.00 0.00 H new ATOM 399 N ILE A 26 -1.970 10.303 -3.180 1.00 0.00 N ATOM 400 CA ILE A 26 -1.282 11.055 -2.139 1.00 0.00 C ATOM 401 C ILE A 26 0.079 10.441 -1.839 1.00 0.00 C ATOM 402 O ILE A 26 1.070 11.152 -1.664 1.00 0.00 O ATOM 403 CB ILE A 26 -2.101 11.104 -0.843 1.00 0.00 C ATOM 404 CG1 ILE A 26 -3.577 11.306 -1.167 1.00 0.00 C ATOM 405 CG2 ILE A 26 -1.593 12.229 0.045 1.00 0.00 C ATOM 406 CD1 ILE A 26 -4.490 11.250 0.031 1.00 0.00 C ATOM 0 H ILE A 26 -2.708 9.690 -2.833 1.00 0.00 H new ATOM 0 HA ILE A 26 -1.153 12.070 -2.514 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.988 10.159 -0.311 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.700 12.271 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.887 10.543 -1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.178 12.259 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.545 12.056 0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.692 13.179 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.521 11.403 -0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.400 10.276 0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.210 12.031 0.739 1.00 0.00 H new ATOM 418 N PHE A 27 0.115 9.112 -1.789 1.00 0.00 N ATOM 419 CA PHE A 27 1.349 8.379 -1.533 1.00 0.00 C ATOM 420 C PHE A 27 2.354 8.669 -2.644 1.00 0.00 C ATOM 421 O PHE A 27 3.564 8.529 -2.467 1.00 0.00 O ATOM 422 CB PHE A 27 1.051 6.879 -1.444 1.00 0.00 C ATOM 423 CG PHE A 27 1.830 6.151 -0.381 1.00 0.00 C ATOM 424 CD1 PHE A 27 1.163 5.502 0.639 1.00 0.00 C ATOM 425 CD2 PHE A 27 3.211 6.108 -0.398 1.00 0.00 C ATOM 426 CE1 PHE A 27 1.850 4.822 1.624 1.00 0.00 C ATOM 427 CE2 PHE A 27 3.904 5.433 0.588 1.00 0.00 C ATOM 428 CZ PHE A 27 3.224 4.789 1.600 1.00 0.00 C ATOM 0 H PHE A 27 -0.703 8.518 -1.924 1.00 0.00 H new ATOM 0 HA PHE A 27 1.778 8.700 -0.584 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.014 6.743 -1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 27 1.263 6.421 -2.410 1.00 0.00 H new ATOM 0 HD1 PHE A 27 0.084 5.527 0.667 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.753 6.606 -1.188 1.00 0.00 H new ATOM 0 HE1 PHE A 27 1.310 4.317 2.411 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.984 5.410 0.566 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.768 4.262 2.370 1.00 0.00 H new ATOM 438 N VAL A 28 1.827 9.098 -3.786 1.00 0.00 N ATOM 439 CA VAL A 28 2.648 9.420 -4.938 1.00 0.00 C ATOM 440 C VAL A 28 2.585 10.912 -5.290 1.00 0.00 C ATOM 441 O VAL A 28 2.895 11.295 -6.415 1.00 0.00 O ATOM 442 CB VAL A 28 2.215 8.599 -6.170 1.00 0.00 C ATOM 443 CG1 VAL A 28 2.314 7.119 -5.877 1.00 0.00 C ATOM 444 CG2 VAL A 28 0.802 8.955 -6.595 1.00 0.00 C ATOM 0 H VAL A 28 0.827 9.230 -3.935 1.00 0.00 H new ATOM 0 HA VAL A 28 3.673 9.168 -4.668 1.00 0.00 H new ATOM 0 HB VAL A 28 2.889 8.843 -6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.005 6.553 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.344 6.866 -5.626 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.664 6.870 -5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.523 8.361 -7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.112 8.746 -5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.754 10.014 -6.848 1.00 0.00 H new ATOM 454 N LEU A 29 2.175 11.761 -4.356 1.00 0.00 N ATOM 455 CA LEU A 29 2.187 13.193 -4.620 1.00 0.00 C ATOM 456 C LEU A 29 3.618 13.692 -4.678 1.00 0.00 C ATOM 457 O LEU A 29 4.365 13.601 -3.697 1.00 0.00 O ATOM 458 CB LEU A 29 1.384 13.965 -3.573 1.00 0.00 C ATOM 459 CG LEU A 29 -0.129 13.996 -3.805 1.00 0.00 C ATOM 460 CD1 LEU A 29 -0.833 14.652 -2.627 1.00 0.00 C ATOM 461 CD2 LEU A 29 -0.460 14.731 -5.098 1.00 0.00 C ATOM 0 H LEU A 29 1.838 11.492 -3.432 1.00 0.00 H new ATOM 0 HA LEU A 29 1.709 13.367 -5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.576 13.526 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.752 14.991 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.483 12.969 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.908 14.666 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.625 14.087 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.471 15.674 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.540 14.742 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.092 15.755 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.015 14.223 -5.937 1.00 0.00 H new ATOM 473 N GLY A 30 3.994 14.207 -5.836 1.00 0.00 N ATOM 474 CA GLY A 30 5.365 14.590 -6.065 1.00 0.00 C ATOM 475 C GLY A 30 6.151 13.474 -6.706 1.00 0.00 C ATOM 476 O GLY A 30 7.379 13.525 -6.762 1.00 0.00 O ATOM 0 H GLY A 30 3.368 14.367 -6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.395 15.472 -6.705 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.830 14.867 -5.119 1.00 0.00 H new ATOM 480 N ALA A 31 5.444 12.459 -7.186 1.00 0.00 N ATOM 481 CA ALA A 31 6.088 11.317 -7.806 1.00 0.00 C ATOM 482 C ALA A 31 6.256 11.517 -9.299 1.00 0.00 C ATOM 483 O ALA A 31 5.548 12.309 -9.921 1.00 0.00 O ATOM 484 CB ALA A 31 5.304 10.043 -7.544 1.00 0.00 C ATOM 0 H ALA A 31 4.426 12.407 -7.156 1.00 0.00 H new ATOM 0 HA ALA A 31 7.077 11.223 -7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.808 9.201 -8.019 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.241 9.869 -6.470 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.299 10.143 -7.954 1.00 0.00 H new ATOM 490 N GLU A 32 7.196 10.782 -9.863 1.00 0.00 N ATOM 491 CA GLU A 32 7.507 10.884 -11.274 1.00 0.00 C ATOM 492 C GLU A 32 6.504 10.097 -12.122 1.00 0.00 C ATOM 493 O GLU A 32 5.979 10.615 -13.104 1.00 0.00 O ATOM 494 CB GLU A 32 8.946 10.398 -11.497 1.00 0.00 C ATOM 495 CG GLU A 32 9.403 10.383 -12.945 1.00 0.00 C ATOM 496 CD GLU A 32 9.046 9.094 -13.654 1.00 0.00 C ATOM 497 OE1 GLU A 32 8.346 9.152 -14.682 1.00 0.00 O ATOM 498 OE2 GLU A 32 9.465 8.016 -13.178 1.00 0.00 O1- ATOM 0 H GLU A 32 7.762 10.101 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 32 7.429 11.924 -11.591 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.621 11.035 -10.926 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.040 9.390 -11.092 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.950 11.222 -13.474 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.483 10.527 -12.983 1.00 0.00 H new ATOM 505 N ASP A 33 6.215 8.861 -11.724 1.00 0.00 N ATOM 506 CA ASP A 33 5.327 8.000 -12.501 1.00 0.00 C ATOM 507 C ASP A 33 3.885 8.138 -12.039 1.00 0.00 C ATOM 508 O ASP A 33 2.950 7.764 -12.748 1.00 0.00 O ATOM 509 CB ASP A 33 5.730 6.530 -12.368 1.00 0.00 C ATOM 510 CG ASP A 33 5.144 5.671 -13.471 1.00 0.00 C ATOM 511 OD1 ASP A 33 4.169 4.938 -13.207 1.00 0.00 O ATOM 512 OD2 ASP A 33 5.656 5.727 -14.610 1.00 0.00 O1- ATOM 0 H ASP A 33 6.580 8.434 -10.873 1.00 0.00 H new ATOM 0 HA ASP A 33 5.414 8.316 -13.541 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.817 6.450 -12.387 1.00 0.00 H new ATOM 0 HB3 ASP A 33 5.400 6.151 -11.401 1.00 0.00 H new ATOM 517 N GLY A 34 3.705 8.687 -10.846 1.00 0.00 N ATOM 518 CA GLY A 34 2.395 8.699 -10.228 1.00 0.00 C ATOM 519 C GLY A 34 2.078 7.352 -9.614 1.00 0.00 C ATOM 520 O GLY A 34 0.953 7.094 -9.201 1.00 0.00 O ATOM 0 H GLY A 34 4.443 9.125 -10.295 1.00 0.00 H new ATOM 0 HA2 GLY A 34 2.357 9.472 -9.460 1.00 0.00 H new ATOM 0 HA3 GLY A 34 1.639 8.952 -10.972 1.00 0.00 H new ATOM 524 N SER A 35 3.094 6.505 -9.579 1.00 0.00 N ATOM 525 CA SER A 35 3.014 5.177 -8.987 1.00 0.00 C ATOM 526 C SER A 35 4.029 5.099 -7.854 1.00 0.00 C ATOM 527 O SER A 35 5.092 5.718 -7.933 1.00 0.00 O ATOM 528 CB SER A 35 3.319 4.125 -10.052 1.00 0.00 C ATOM 529 OG SER A 35 2.544 4.352 -11.223 1.00 0.00 O ATOM 0 H SER A 35 4.012 6.723 -9.967 1.00 0.00 H new ATOM 0 HA SER A 35 2.014 4.990 -8.596 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.380 4.151 -10.302 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.108 3.131 -9.658 1.00 0.00 H new ATOM 0 HG SER A 35 3.127 4.666 -11.945 1.00 0.00 H new ATOM 535 N ILE A 36 3.711 4.365 -6.799 1.00 0.00 N ATOM 536 CA ILE A 36 4.565 4.342 -5.625 1.00 0.00 C ATOM 537 C ILE A 36 5.862 3.639 -5.935 1.00 0.00 C ATOM 538 O ILE A 36 5.894 2.424 -6.071 1.00 0.00 O ATOM 539 CB ILE A 36 3.896 3.617 -4.433 1.00 0.00 C ATOM 540 CG1 ILE A 36 2.585 4.302 -4.053 1.00 0.00 C ATOM 541 CG2 ILE A 36 4.829 3.555 -3.224 1.00 0.00 C ATOM 542 CD1 ILE A 36 1.868 3.620 -2.917 1.00 0.00 C ATOM 0 H ILE A 36 2.876 3.783 -6.732 1.00 0.00 H new ATOM 0 HA ILE A 36 4.746 5.381 -5.349 1.00 0.00 H new ATOM 0 HB ILE A 36 3.681 2.596 -4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 36 2.790 5.336 -3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.930 4.328 -4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.329 3.040 -2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 36 5.737 3.014 -3.492 1.00 0.00 H new ATOM 0 HG23 ILE A 36 5.088 4.567 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.945 4.155 -2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.634 2.593 -3.199 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.506 3.617 -2.033 1.00 0.00 H new ATOM 554 N SER A 37 6.925 4.400 -6.048 1.00 0.00 N ATOM 555 CA SER A 37 8.231 3.807 -6.135 1.00 0.00 C ATOM 556 C SER A 37 8.742 3.603 -4.719 1.00 0.00 C ATOM 557 O SER A 37 7.985 3.747 -3.760 1.00 0.00 O ATOM 558 CB SER A 37 9.196 4.684 -6.929 1.00 0.00 C ATOM 559 OG SER A 37 9.479 5.891 -6.242 1.00 0.00 O ATOM 0 H SER A 37 6.909 5.419 -6.081 1.00 0.00 H new ATOM 0 HA SER A 37 8.164 2.855 -6.662 1.00 0.00 H new ATOM 0 HB2 SER A 37 10.123 4.139 -7.108 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.766 4.911 -7.905 1.00 0.00 H new ATOM 0 HG SER A 37 9.139 6.650 -6.760 1.00 0.00 H new ATOM 565 N THR A 38 10.002 3.290 -4.569 1.00 0.00 N ATOM 566 CA THR A 38 10.569 3.095 -3.249 1.00 0.00 C ATOM 567 C THR A 38 10.652 4.421 -2.501 1.00 0.00 C ATOM 568 O THR A 38 10.298 4.503 -1.324 1.00 0.00 O ATOM 569 CB THR A 38 11.955 2.453 -3.370 1.00 0.00 C ATOM 570 OG1 THR A 38 12.854 3.331 -4.063 1.00 0.00 O ATOM 571 CG2 THR A 38 11.841 1.142 -4.128 1.00 0.00 C ATOM 0 H THR A 38 10.659 3.164 -5.339 1.00 0.00 H new ATOM 0 HA THR A 38 9.921 2.428 -2.680 1.00 0.00 H new ATOM 0 HB THR A 38 12.346 2.267 -2.370 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.736 2.909 -4.131 1.00 0.00 H new ATOM 0 HG21 THR A 38 12.827 0.685 -4.214 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.174 0.468 -3.591 1.00 0.00 H new ATOM 0 HG23 THR A 38 11.440 1.331 -5.124 1.00 0.00 H new ATOM 579 N LYS A 39 11.080 5.459 -3.210 1.00 0.00 N ATOM 580 CA LYS A 39 11.151 6.797 -2.646 1.00 0.00 C ATOM 581 C LYS A 39 9.770 7.228 -2.183 1.00 0.00 C ATOM 582 O LYS A 39 9.599 7.718 -1.071 1.00 0.00 O ATOM 583 CB LYS A 39 11.684 7.780 -3.686 1.00 0.00 C ATOM 584 CG LYS A 39 12.038 9.133 -3.102 1.00 0.00 C ATOM 585 CD LYS A 39 12.662 10.052 -4.136 1.00 0.00 C ATOM 586 CE LYS A 39 13.028 11.401 -3.534 1.00 0.00 C ATOM 587 NZ LYS A 39 14.031 11.271 -2.444 1.00 0.00 N1+ ATOM 0 H LYS A 39 11.384 5.396 -4.182 1.00 0.00 H new ATOM 0 HA LYS A 39 11.830 6.789 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 39 12.568 7.354 -4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 39 10.936 7.913 -4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 39 11.140 9.599 -2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 39 12.730 8.999 -2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 39 13.555 9.583 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 39 11.966 10.198 -4.962 1.00 0.00 H new ATOM 0 HE2 LYS A 39 13.423 12.051 -4.315 1.00 0.00 H new ATOM 0 HE3 LYS A 39 12.130 11.880 -3.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 14.428 12.207 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 13.573 10.881 -1.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 14.795 10.634 -2.749 1.00 0.00 H new ATOM 601 N GLU A 40 8.799 7.055 -3.070 1.00 0.00 N ATOM 602 CA GLU A 40 7.392 7.263 -2.767 1.00 0.00 C ATOM 603 C GLU A 40 6.915 6.451 -1.567 1.00 0.00 C ATOM 604 O GLU A 40 6.282 6.992 -0.664 1.00 0.00 O ATOM 605 CB GLU A 40 6.583 6.905 -4.001 1.00 0.00 C ATOM 606 CG GLU A 40 6.463 8.068 -4.970 1.00 0.00 C ATOM 607 CD GLU A 40 7.749 8.360 -5.718 1.00 0.00 C ATOM 608 OE1 GLU A 40 7.929 7.824 -6.833 1.00 0.00 O ATOM 609 OE2 GLU A 40 8.582 9.131 -5.199 1.00 0.00 O1- ATOM 0 H GLU A 40 8.970 6.763 -4.032 1.00 0.00 H new ATOM 0 HA GLU A 40 7.252 8.310 -2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 40 7.051 6.061 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.587 6.583 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU A 40 5.673 7.852 -5.690 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.160 8.959 -4.421 1.00 0.00 H new ATOM 616 N LEU A 41 7.196 5.158 -1.575 1.00 0.00 N ATOM 617 CA LEU A 41 6.874 4.291 -0.450 1.00 0.00 C ATOM 618 C LEU A 41 7.424 4.908 0.835 1.00 0.00 C ATOM 619 O LEU A 41 6.678 5.193 1.777 1.00 0.00 O ATOM 620 CB LEU A 41 7.476 2.913 -0.683 1.00 0.00 C ATOM 621 CG LEU A 41 6.959 1.763 0.179 1.00 0.00 C ATOM 622 CD1 LEU A 41 7.071 2.050 1.649 1.00 0.00 C ATOM 623 CD2 LEU A 41 5.539 1.414 -0.143 1.00 0.00 C ATOM 0 H LEU A 41 7.650 4.682 -2.354 1.00 0.00 H new ATOM 0 HA LEU A 41 5.793 4.187 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.316 2.648 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 41 8.553 2.987 -0.534 1.00 0.00 H new ATOM 0 HG LEU A 41 7.599 0.913 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.690 1.200 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 41 8.116 2.219 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.488 2.939 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.213 0.592 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.903 2.282 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.466 1.114 -1.188 1.00 0.00 H new ATOM 635 N GLY A 42 8.734 5.127 0.850 1.00 0.00 N ATOM 636 CA GLY A 42 9.389 5.678 2.017 1.00 0.00 C ATOM 637 C GLY A 42 8.858 7.041 2.374 1.00 0.00 C ATOM 638 O GLY A 42 8.780 7.373 3.544 1.00 0.00 O ATOM 0 H GLY A 42 9.357 4.930 0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.251 5.003 2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.461 5.744 1.833 1.00 0.00 H new ATOM 642 N LYS A 43 8.442 7.796 1.358 1.00 0.00 N ATOM 643 CA LYS A 43 7.958 9.167 1.522 1.00 0.00 C ATOM 644 C LYS A 43 6.983 9.262 2.687 1.00 0.00 C ATOM 645 O LYS A 43 7.133 10.102 3.576 1.00 0.00 O ATOM 646 CB LYS A 43 7.267 9.606 0.222 1.00 0.00 C ATOM 647 CG LYS A 43 6.316 10.784 0.363 1.00 0.00 C ATOM 648 CD LYS A 43 5.313 10.807 -0.783 1.00 0.00 C ATOM 649 CE LYS A 43 4.311 11.938 -0.628 1.00 0.00 C ATOM 650 NZ LYS A 43 4.904 13.260 -0.948 1.00 0.00 N1+ ATOM 0 H LYS A 43 8.431 7.472 0.391 1.00 0.00 H new ATOM 0 HA LYS A 43 8.803 9.822 1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 43 8.033 9.863 -0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.713 8.758 -0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.787 10.719 1.314 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.882 11.715 0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.843 10.917 -1.729 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.784 9.855 -0.823 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.457 11.757 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.933 11.949 0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.505 13.982 -0.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.935 13.218 -0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.688 13.508 -1.935 1.00 0.00 H new ATOM 664 N VAL A 44 6.007 8.380 2.685 1.00 0.00 N ATOM 665 CA VAL A 44 5.028 8.331 3.751 1.00 0.00 C ATOM 666 C VAL A 44 5.573 7.648 4.980 1.00 0.00 C ATOM 667 O VAL A 44 5.336 8.118 6.070 1.00 0.00 O ATOM 668 CB VAL A 44 3.756 7.620 3.301 1.00 0.00 C ATOM 669 CG1 VAL A 44 2.779 7.478 4.460 1.00 0.00 C ATOM 670 CG2 VAL A 44 3.146 8.395 2.155 1.00 0.00 C ATOM 0 H VAL A 44 5.869 7.683 1.953 1.00 0.00 H new ATOM 0 HA VAL A 44 4.791 9.364 4.003 1.00 0.00 H new ATOM 0 HB VAL A 44 3.996 6.612 2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.879 6.968 4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.243 6.898 5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.515 8.466 4.836 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.235 7.897 1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.907 9.406 2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.855 8.442 1.329 1.00 0.00 H new ATOM 680 N MET A 45 6.308 6.556 4.819 1.00 0.00 N ATOM 681 CA MET A 45 6.844 5.845 5.980 1.00 0.00 C ATOM 682 C MET A 45 7.642 6.802 6.850 1.00 0.00 C ATOM 683 O MET A 45 7.469 6.829 8.061 1.00 0.00 O ATOM 684 CB MET A 45 7.709 4.649 5.560 1.00 0.00 C ATOM 685 CG MET A 45 6.980 3.643 4.673 1.00 0.00 C ATOM 686 SD MET A 45 5.231 3.499 5.075 1.00 0.00 S ATOM 687 CE MET A 45 5.330 2.724 6.676 1.00 0.00 C ATOM 0 H MET A 45 6.546 6.146 3.916 1.00 0.00 H new ATOM 0 HA MET A 45 6.004 5.454 6.555 1.00 0.00 H new ATOM 0 HB2 MET A 45 8.588 5.016 5.030 1.00 0.00 H new ATOM 0 HB3 MET A 45 8.066 4.139 6.455 1.00 0.00 H new ATOM 0 HG2 MET A 45 7.085 3.942 3.630 1.00 0.00 H new ATOM 0 HG3 MET A 45 7.453 2.666 4.774 1.00 0.00 H new ATOM 0 HE1 MET A 45 4.353 2.757 7.157 1.00 0.00 H new ATOM 0 HE2 MET A 45 5.642 1.686 6.559 1.00 0.00 H new ATOM 0 HE3 MET A 45 6.056 3.254 7.293 1.00 0.00 H new ATOM 697 N ARG A 46 8.488 7.607 6.215 1.00 0.00 N ATOM 698 CA ARG A 46 9.183 8.699 6.883 1.00 0.00 C ATOM 699 C ARG A 46 8.204 9.579 7.663 1.00 0.00 C ATOM 700 O ARG A 46 8.335 9.769 8.874 1.00 0.00 O ATOM 701 CB ARG A 46 9.900 9.522 5.834 1.00 0.00 C ATOM 702 CG ARG A 46 10.796 8.669 4.963 1.00 0.00 C ATOM 703 CD ARG A 46 11.845 9.492 4.254 1.00 0.00 C ATOM 704 NE ARG A 46 12.653 10.270 5.189 1.00 0.00 N ATOM 705 CZ ARG A 46 13.087 11.504 4.947 1.00 0.00 C ATOM 706 NH1 ARG A 46 12.763 12.117 3.813 1.00 0.00 N1+ ATOM 707 NH2 ARG A 46 13.850 12.122 5.835 1.00 0.00 N ATOM 0 H ARG A 46 8.710 7.520 5.223 1.00 0.00 H new ATOM 0 HA ARG A 46 9.898 8.289 7.596 1.00 0.00 H new ATOM 0 HB2 ARG A 46 9.167 10.033 5.210 1.00 0.00 H new ATOM 0 HB3 ARG A 46 10.496 10.293 6.322 1.00 0.00 H new ATOM 0 HG2 ARG A 46 11.283 7.911 5.577 1.00 0.00 H new ATOM 0 HG3 ARG A 46 10.190 8.141 4.226 1.00 0.00 H new ATOM 0 HD2 ARG A 46 12.493 8.833 3.676 1.00 0.00 H new ATOM 0 HD3 ARG A 46 11.361 10.165 3.546 1.00 0.00 H new ATOM 0 HE ARG A 46 12.899 9.842 6.081 1.00 0.00 H new ATOM 0 HH11 ARG A 46 12.180 11.641 3.125 1.00 0.00 H new ATOM 0 HH12 ARG A 46 13.098 13.063 3.631 1.00 0.00 H new ATOM 0 HH21 ARG A 46 14.105 11.652 6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 46 14.183 13.068 5.650 1.00 0.00 H new ATOM 721 N MET A 47 7.230 10.108 6.938 1.00 0.00 N ATOM 722 CA MET A 47 6.119 10.885 7.509 1.00 0.00 C ATOM 723 C MET A 47 5.392 10.127 8.633 1.00 0.00 C ATOM 724 O MET A 47 4.946 10.717 9.619 1.00 0.00 O ATOM 725 CB MET A 47 5.145 11.259 6.380 1.00 0.00 C ATOM 726 CG MET A 47 3.691 11.142 6.756 1.00 0.00 C ATOM 727 SD MET A 47 2.596 12.108 5.695 1.00 0.00 S ATOM 728 CE MET A 47 2.934 11.408 4.084 1.00 0.00 C ATOM 0 H MET A 47 7.180 10.014 5.924 1.00 0.00 H new ATOM 0 HA MET A 47 6.526 11.788 7.964 1.00 0.00 H new ATOM 0 HB2 MET A 47 5.346 12.283 6.066 1.00 0.00 H new ATOM 0 HB3 MET A 47 5.339 10.618 5.520 1.00 0.00 H new ATOM 0 HG2 MET A 47 3.395 10.094 6.712 1.00 0.00 H new ATOM 0 HG3 MET A 47 3.563 11.466 7.789 1.00 0.00 H new ATOM 0 HE1 MET A 47 2.338 11.924 3.331 1.00 0.00 H new ATOM 0 HE2 MET A 47 3.993 11.524 3.852 1.00 0.00 H new ATOM 0 HE3 MET A 47 2.677 10.349 4.086 1.00 0.00 H new ATOM 738 N LEU A 48 5.315 8.823 8.480 1.00 0.00 N ATOM 739 CA LEU A 48 4.586 7.950 9.361 1.00 0.00 C ATOM 740 C LEU A 48 5.352 7.640 10.643 1.00 0.00 C ATOM 741 O LEU A 48 4.837 6.978 11.544 1.00 0.00 O ATOM 742 CB LEU A 48 4.321 6.684 8.598 1.00 0.00 C ATOM 743 CG LEU A 48 2.924 6.554 7.999 1.00 0.00 C ATOM 744 CD1 LEU A 48 2.805 5.220 7.298 1.00 0.00 C ATOM 745 CD2 LEU A 48 1.839 6.688 9.067 1.00 0.00 C ATOM 0 H LEU A 48 5.774 8.330 7.714 1.00 0.00 H new ATOM 0 HA LEU A 48 3.662 8.438 9.672 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.051 6.608 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.491 5.838 9.264 1.00 0.00 H new ATOM 0 HG LEU A 48 2.779 7.363 7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.808 5.122 6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.550 5.158 6.505 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.971 4.416 8.015 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.858 6.590 8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.966 5.906 9.815 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.918 7.664 9.546 1.00 0.00 H new ATOM 757 N GLY A 49 6.583 8.114 10.720 1.00 0.00 N ATOM 758 CA GLY A 49 7.402 7.845 11.880 1.00 0.00 C ATOM 759 C GLY A 49 8.501 6.844 11.583 1.00 0.00 C ATOM 760 O GLY A 49 9.487 6.753 12.316 1.00 0.00 O ATOM 0 H GLY A 49 7.030 8.681 10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.846 8.776 12.233 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.774 7.465 12.686 1.00 0.00 H new ATOM 764 N GLN A 50 8.333 6.099 10.499 1.00 0.00 N ATOM 765 CA GLN A 50 9.330 5.131 10.055 1.00 0.00 C ATOM 766 C GLN A 50 10.408 5.822 9.222 1.00 0.00 C ATOM 767 O GLN A 50 10.344 7.029 9.001 1.00 0.00 O ATOM 768 CB GLN A 50 8.674 4.030 9.214 1.00 0.00 C ATOM 769 CG GLN A 50 7.831 3.044 10.008 1.00 0.00 C ATOM 770 CD GLN A 50 6.489 3.611 10.408 1.00 0.00 C ATOM 771 OE1 GLN A 50 5.945 4.469 9.724 1.00 0.00 O ATOM 772 NE2 GLN A 50 5.939 3.124 11.505 1.00 0.00 N ATOM 0 H GLN A 50 7.506 6.147 9.904 1.00 0.00 H new ATOM 0 HA GLN A 50 9.785 4.685 10.940 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.046 4.496 8.455 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.454 3.480 8.688 1.00 0.00 H new ATOM 0 HG2 GLN A 50 7.677 2.143 9.414 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.376 2.746 10.904 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.426 2.410 12.046 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.027 3.462 11.811 1.00 0.00 H new ATOM 781 N ASN A 51 11.410 5.064 8.793 1.00 0.00 N ATOM 782 CA ASN A 51 12.373 5.554 7.802 1.00 0.00 C ATOM 783 C ASN A 51 13.114 4.405 7.116 1.00 0.00 C ATOM 784 O ASN A 51 14.340 4.313 7.161 1.00 0.00 O ATOM 785 CB ASN A 51 13.340 6.560 8.421 1.00 0.00 C ATOM 786 CG ASN A 51 14.117 6.042 9.623 1.00 0.00 C ATOM 787 OD1 ASN A 51 13.642 6.092 10.756 1.00 0.00 O ATOM 788 ND2 ASN A 51 15.333 5.570 9.386 1.00 0.00 N ATOM 0 H ASN A 51 11.581 4.110 9.112 1.00 0.00 H new ATOM 0 HA ASN A 51 11.809 6.075 7.028 1.00 0.00 H new ATOM 0 HB2 ASN A 51 14.049 6.878 7.657 1.00 0.00 H new ATOM 0 HB3 ASN A 51 12.779 7.444 8.723 1.00 0.00 H new ATOM 0 HD21 ASN A 51 15.908 5.232 10.158 1.00 0.00 H new ATOM 0 HD22 ASN A 51 15.693 5.544 8.432 1.00 0.00 H new ATOM 795 N PRO A 52 12.358 3.528 6.449 1.00 0.00 N ATOM 796 CA PRO A 52 12.892 2.330 5.795 1.00 0.00 C ATOM 797 C PRO A 52 13.776 2.632 4.597 1.00 0.00 C ATOM 798 O PRO A 52 13.671 3.683 3.962 1.00 0.00 O ATOM 799 CB PRO A 52 11.645 1.573 5.361 1.00 0.00 C ATOM 800 CG PRO A 52 10.588 2.599 5.257 1.00 0.00 C ATOM 801 CD PRO A 52 10.907 3.635 6.292 1.00 0.00 C ATOM 0 HA PRO A 52 13.540 1.771 6.471 1.00 0.00 H new ATOM 0 HB2 PRO A 52 11.801 1.070 4.407 1.00 0.00 H new ATOM 0 HB3 PRO A 52 11.378 0.804 6.086 1.00 0.00 H new ATOM 0 HG2 PRO A 52 10.569 3.038 4.260 1.00 0.00 H new ATOM 0 HG3 PRO A 52 9.604 2.164 5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 52 10.611 4.632 5.966 1.00 0.00 H new ATOM 0 HD3 PRO A 52 10.387 3.439 7.229 1.00 0.00 H new ATOM 809 N THR A 53 14.640 1.683 4.299 1.00 0.00 N ATOM 810 CA THR A 53 15.593 1.810 3.219 1.00 0.00 C ATOM 811 C THR A 53 15.002 1.411 1.894 1.00 0.00 C ATOM 812 O THR A 53 13.989 0.722 1.848 1.00 0.00 O ATOM 813 CB THR A 53 16.825 0.933 3.453 1.00 0.00 C ATOM 814 OG1 THR A 53 16.461 -0.266 4.146 1.00 0.00 O ATOM 815 CG2 THR A 53 17.882 1.688 4.219 1.00 0.00 C ATOM 0 H THR A 53 14.700 0.798 4.803 1.00 0.00 H new ATOM 0 HA THR A 53 15.874 2.863 3.197 1.00 0.00 H new ATOM 0 HB THR A 53 17.239 0.660 2.483 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.259 -0.817 4.287 1.00 0.00 H new ATOM 0 HG21 THR A 53 18.748 1.045 4.374 1.00 0.00 H new ATOM 0 HG22 THR A 53 18.181 2.570 3.653 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.481 1.996 5.185 1.00 0.00 H new ATOM 823 N PRO A 54 15.631 1.844 0.803 1.00 0.00 N ATOM 824 CA PRO A 54 15.318 1.381 -0.534 1.00 0.00 C ATOM 825 C PRO A 54 15.064 -0.127 -0.598 1.00 0.00 C ATOM 826 O PRO A 54 14.170 -0.585 -1.302 1.00 0.00 O ATOM 827 CB PRO A 54 16.558 1.754 -1.303 1.00 0.00 C ATOM 828 CG PRO A 54 16.962 3.030 -0.687 1.00 0.00 C ATOM 829 CD PRO A 54 16.673 2.883 0.776 1.00 0.00 C ATOM 0 HA PRO A 54 14.400 1.821 -0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 54 17.335 0.996 -1.207 1.00 0.00 H new ATOM 0 HB3 PRO A 54 16.353 1.867 -2.368 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.020 3.230 -0.859 1.00 0.00 H new ATOM 0 HG3 PRO A 54 16.406 3.864 -1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.559 2.581 1.334 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.323 3.818 1.214 1.00 0.00 H new ATOM 837 N GLU A 55 15.856 -0.883 0.163 1.00 0.00 N ATOM 838 CA GLU A 55 15.690 -2.329 0.269 1.00 0.00 C ATOM 839 C GLU A 55 14.292 -2.665 0.778 1.00 0.00 C ATOM 840 O GLU A 55 13.547 -3.410 0.144 1.00 0.00 O ATOM 841 CB GLU A 55 16.734 -2.883 1.234 1.00 0.00 C ATOM 842 CG GLU A 55 16.915 -4.367 1.172 1.00 0.00 C ATOM 843 CD GLU A 55 17.854 -4.884 2.244 1.00 0.00 C ATOM 844 OE1 GLU A 55 17.375 -5.516 3.211 1.00 0.00 O ATOM 845 OE2 GLU A 55 19.077 -4.658 2.128 1.00 0.00 O1- ATOM 0 H GLU A 55 16.626 -0.511 0.719 1.00 0.00 H new ATOM 0 HA GLU A 55 15.821 -2.778 -0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 55 17.691 -2.405 1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 55 16.453 -2.607 2.250 1.00 0.00 H new ATOM 0 HG2 GLU A 55 15.945 -4.853 1.279 1.00 0.00 H new ATOM 0 HG3 GLU A 55 17.303 -4.642 0.191 1.00 0.00 H new ATOM 852 N GLU A 56 13.935 -2.050 1.898 1.00 0.00 N ATOM 853 CA GLU A 56 12.670 -2.253 2.549 1.00 0.00 C ATOM 854 C GLU A 56 11.517 -1.773 1.687 1.00 0.00 C ATOM 855 O GLU A 56 10.435 -2.359 1.660 1.00 0.00 O ATOM 856 CB GLU A 56 12.719 -1.477 3.829 1.00 0.00 C ATOM 857 CG GLU A 56 13.456 -2.199 4.918 1.00 0.00 C ATOM 858 CD GLU A 56 13.762 -1.312 6.108 1.00 0.00 C ATOM 859 OE1 GLU A 56 14.583 -0.380 5.971 1.00 0.00 O ATOM 860 OE2 GLU A 56 13.180 -1.543 7.190 1.00 0.00 O1- ATOM 0 H GLU A 56 14.538 -1.384 2.381 1.00 0.00 H new ATOM 0 HA GLU A 56 12.503 -3.315 2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 56 13.199 -0.515 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 56 11.702 -1.268 4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.862 -3.051 5.249 1.00 0.00 H new ATOM 0 HG3 GLU A 56 14.389 -2.596 4.518 1.00 0.00 H new ATOM 867 N LEU A 57 11.778 -0.699 0.984 1.00 0.00 N ATOM 868 CA LEU A 57 10.795 -0.037 0.176 1.00 0.00 C ATOM 869 C LEU A 57 10.539 -0.799 -1.103 1.00 0.00 C ATOM 870 O LEU A 57 9.391 -0.988 -1.485 1.00 0.00 O ATOM 871 CB LEU A 57 11.301 1.363 -0.074 1.00 0.00 C ATOM 872 CG LEU A 57 11.480 2.118 1.232 1.00 0.00 C ATOM 873 CD1 LEU A 57 11.967 3.526 1.044 1.00 0.00 C ATOM 874 CD2 LEU A 57 10.177 2.121 1.974 1.00 0.00 C ATOM 0 H LEU A 57 12.696 -0.256 0.960 1.00 0.00 H new ATOM 0 HA LEU A 57 9.832 0.007 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.251 1.321 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.600 1.898 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 57 12.252 1.602 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.073 4.007 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 57 12.933 3.513 0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.249 4.082 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.295 2.661 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.414 2.610 1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.874 1.095 2.181 1.00 0.00 H new ATOM 886 N GLN A 58 11.601 -1.268 -1.744 1.00 0.00 N ATOM 887 CA GLN A 58 11.456 -2.065 -2.947 1.00 0.00 C ATOM 888 C GLN A 58 10.777 -3.379 -2.609 1.00 0.00 C ATOM 889 O GLN A 58 10.142 -3.991 -3.457 1.00 0.00 O ATOM 890 CB GLN A 58 12.808 -2.325 -3.609 1.00 0.00 C ATOM 891 CG GLN A 58 12.687 -2.824 -5.039 1.00 0.00 C ATOM 892 CD GLN A 58 14.024 -3.202 -5.647 1.00 0.00 C ATOM 893 OE1 GLN A 58 14.476 -4.341 -5.529 1.00 0.00 O ATOM 894 NE2 GLN A 58 14.659 -2.253 -6.317 1.00 0.00 N ATOM 0 H GLN A 58 12.565 -1.110 -1.451 1.00 0.00 H new ATOM 0 HA GLN A 58 10.841 -1.508 -3.655 1.00 0.00 H new ATOM 0 HB2 GLN A 58 13.393 -1.405 -3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 58 13.359 -3.059 -3.020 1.00 0.00 H new ATOM 0 HG2 GLN A 58 12.025 -3.690 -5.062 1.00 0.00 H new ATOM 0 HG3 GLN A 58 12.221 -2.051 -5.650 1.00 0.00 H new ATOM 0 HE21 GLN A 58 14.251 -1.321 -6.392 1.00 0.00 H new ATOM 0 HE22 GLN A 58 15.556 -2.454 -6.758 1.00 0.00 H new ATOM 903 N GLU A 59 10.913 -3.805 -1.360 1.00 0.00 N ATOM 904 CA GLU A 59 10.189 -4.963 -0.878 1.00 0.00 C ATOM 905 C GLU A 59 8.695 -4.683 -0.846 1.00 0.00 C ATOM 906 O GLU A 59 7.930 -5.412 -1.444 1.00 0.00 O ATOM 907 CB GLU A 59 10.684 -5.383 0.483 1.00 0.00 C ATOM 908 CG GLU A 59 12.026 -6.083 0.445 1.00 0.00 C ATOM 909 CD GLU A 59 12.336 -6.836 1.720 1.00 0.00 C ATOM 910 OE1 GLU A 59 12.060 -8.055 1.775 1.00 0.00 O ATOM 911 OE2 GLU A 59 12.864 -6.225 2.671 1.00 0.00 O1- ATOM 0 H GLU A 59 11.518 -3.364 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 59 10.370 -5.787 -1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.760 -4.503 1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 59 9.949 -6.046 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.043 -6.778 -0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.809 -5.346 0.265 1.00 0.00 H new ATOM 918 N MET A 60 8.293 -3.604 -0.176 1.00 0.00 N ATOM 919 CA MET A 60 6.881 -3.189 -0.148 1.00 0.00 C ATOM 920 C MET A 60 6.381 -2.897 -1.556 1.00 0.00 C ATOM 921 O MET A 60 5.205 -3.100 -1.861 1.00 0.00 O ATOM 922 CB MET A 60 6.704 -1.960 0.714 1.00 0.00 C ATOM 923 CG MET A 60 5.274 -1.722 1.130 1.00 0.00 C ATOM 924 SD MET A 60 4.556 -3.084 2.069 1.00 0.00 S ATOM 925 CE MET A 60 3.012 -2.336 2.594 1.00 0.00 C ATOM 0 H MET A 60 8.919 -2.999 0.355 1.00 0.00 H new ATOM 0 HA MET A 60 6.299 -4.008 0.275 1.00 0.00 H new ATOM 0 HB2 MET A 60 7.323 -2.059 1.606 1.00 0.00 H new ATOM 0 HB3 MET A 60 7.066 -1.088 0.170 1.00 0.00 H new ATOM 0 HG2 MET A 60 5.226 -0.813 1.730 1.00 0.00 H new ATOM 0 HG3 MET A 60 4.670 -1.548 0.239 1.00 0.00 H new ATOM 0 HE1 MET A 60 2.944 -2.366 3.681 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.976 -1.300 2.257 1.00 0.00 H new ATOM 0 HE3 MET A 60 2.176 -2.887 2.163 1.00 0.00 H new ATOM 935 N ILE A 61 7.273 -2.403 -2.409 1.00 0.00 N ATOM 936 CA ILE A 61 6.960 -2.264 -3.818 1.00 0.00 C ATOM 937 C ILE A 61 6.693 -3.647 -4.419 1.00 0.00 C ATOM 938 O ILE A 61 5.606 -3.920 -4.907 1.00 0.00 O ATOM 939 CB ILE A 61 8.101 -1.576 -4.605 1.00 0.00 C ATOM 940 CG1 ILE A 61 8.376 -0.157 -4.087 1.00 0.00 C ATOM 941 CG2 ILE A 61 7.773 -1.536 -6.085 1.00 0.00 C ATOM 942 CD1 ILE A 61 7.145 0.684 -3.843 1.00 0.00 C ATOM 0 H ILE A 61 8.210 -2.096 -2.147 1.00 0.00 H new ATOM 0 HA ILE A 61 6.074 -1.634 -3.898 1.00 0.00 H new ATOM 0 HB ILE A 61 9.005 -2.166 -4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 61 8.939 -0.229 -3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 61 9.013 0.359 -4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 61 8.585 -1.049 -6.625 1.00 0.00 H new ATOM 0 HG22 ILE A 61 7.648 -2.553 -6.458 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.850 -0.977 -6.238 1.00 0.00 H new ATOM 0 HD11 ILE A 61 7.442 1.667 -3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 61 6.589 0.794 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 61 6.514 0.198 -3.099 1.00 0.00 H new ATOM 954 N ASP A 62 7.685 -4.526 -4.298 1.00 0.00 N ATOM 955 CA ASP A 62 7.648 -5.878 -4.874 1.00 0.00 C ATOM 956 C ASP A 62 6.507 -6.699 -4.317 1.00 0.00 C ATOM 957 O ASP A 62 5.978 -7.593 -4.978 1.00 0.00 O ATOM 958 CB ASP A 62 8.927 -6.604 -4.555 1.00 0.00 C ATOM 959 CG ASP A 62 9.045 -7.922 -5.287 1.00 0.00 C ATOM 960 OD1 ASP A 62 8.927 -8.980 -4.634 1.00 0.00 O ATOM 961 OD2 ASP A 62 9.261 -7.910 -6.517 1.00 0.00 O1- ATOM 0 H ASP A 62 8.548 -4.323 -3.793 1.00 0.00 H new ATOM 0 HA ASP A 62 7.515 -5.761 -5.949 1.00 0.00 H new ATOM 0 HB2 ASP A 62 9.775 -5.971 -4.816 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.981 -6.783 -3.481 1.00 0.00 H new ATOM 966 N GLU A 63 6.171 -6.386 -3.082 1.00 0.00 N ATOM 967 CA GLU A 63 5.062 -7.013 -2.367 1.00 0.00 C ATOM 968 C GLU A 63 3.835 -7.116 -3.241 1.00 0.00 C ATOM 969 O GLU A 63 3.103 -8.102 -3.208 1.00 0.00 O ATOM 970 CB GLU A 63 4.712 -6.184 -1.141 1.00 0.00 C ATOM 971 CG GLU A 63 5.627 -6.407 0.034 1.00 0.00 C ATOM 972 CD GLU A 63 5.746 -7.861 0.433 1.00 0.00 C ATOM 973 OE1 GLU A 63 5.020 -8.283 1.354 1.00 0.00 O ATOM 974 OE2 GLU A 63 6.563 -8.590 -0.168 1.00 0.00 O1- ATOM 0 H GLU A 63 6.663 -5.680 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 63 5.376 -8.016 -2.077 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.736 -5.128 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.690 -6.413 -0.840 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.618 -6.022 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.261 -5.833 0.885 1.00 0.00 H new ATOM 981 N VAL A 64 3.624 -6.083 -4.019 1.00 0.00 N ATOM 982 CA VAL A 64 2.414 -5.947 -4.787 1.00 0.00 C ATOM 983 C VAL A 64 2.685 -5.576 -6.234 1.00 0.00 C ATOM 984 O VAL A 64 1.806 -5.692 -7.083 1.00 0.00 O ATOM 985 CB VAL A 64 1.511 -4.925 -4.103 1.00 0.00 C ATOM 986 CG1 VAL A 64 0.904 -5.572 -2.893 1.00 0.00 C ATOM 987 CG2 VAL A 64 2.300 -3.699 -3.678 1.00 0.00 C ATOM 0 H VAL A 64 4.285 -5.315 -4.137 1.00 0.00 H new ATOM 0 HA VAL A 64 1.911 -6.913 -4.821 1.00 0.00 H new ATOM 0 HB VAL A 64 0.738 -4.604 -4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.253 -4.859 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.322 -6.441 -3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.696 -5.887 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.632 -2.987 -3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.084 -3.994 -2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.751 -3.235 -4.555 1.00 0.00 H new ATOM 997 N ASP A 65 3.900 -5.120 -6.502 1.00 0.00 N ATOM 998 CA ASP A 65 4.343 -4.875 -7.867 1.00 0.00 C ATOM 999 C ASP A 65 4.299 -6.186 -8.634 1.00 0.00 C ATOM 1000 O ASP A 65 5.099 -7.087 -8.379 1.00 0.00 O ATOM 1001 CB ASP A 65 5.773 -4.325 -7.873 1.00 0.00 C ATOM 1002 CG ASP A 65 6.217 -3.819 -9.232 1.00 0.00 C ATOM 1003 OD1 ASP A 65 5.886 -4.457 -10.256 1.00 0.00 O ATOM 1004 OD2 ASP A 65 6.940 -2.807 -9.283 1.00 0.00 O1- ATOM 0 H ASP A 65 4.599 -4.911 -5.789 1.00 0.00 H new ATOM 0 HA ASP A 65 3.688 -4.141 -8.336 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.845 -3.513 -7.150 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.457 -5.107 -7.543 1.00 0.00 H new ATOM 1009 N GLU A 66 3.369 -6.293 -9.567 1.00 0.00 N ATOM 1010 CA GLU A 66 3.142 -7.552 -10.258 1.00 0.00 C ATOM 1011 C GLU A 66 4.280 -7.909 -11.205 1.00 0.00 C ATOM 1012 O GLU A 66 4.466 -9.080 -11.542 1.00 0.00 O ATOM 1013 CB GLU A 66 1.829 -7.523 -11.023 1.00 0.00 C ATOM 1014 CG GLU A 66 0.621 -7.716 -10.145 1.00 0.00 C ATOM 1015 CD GLU A 66 -0.643 -7.966 -10.938 1.00 0.00 C ATOM 1016 OE1 GLU A 66 -1.408 -7.007 -11.172 1.00 0.00 O ATOM 1017 OE2 GLU A 66 -0.878 -9.128 -11.336 1.00 0.00 O1- ATOM 0 H GLU A 66 2.762 -5.529 -9.863 1.00 0.00 H new ATOM 0 HA GLU A 66 3.095 -8.322 -9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.742 -6.570 -11.544 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.844 -8.302 -11.785 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.796 -8.556 -9.473 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.485 -6.832 -9.522 1.00 0.00 H new ATOM 1024 N ASP A 67 5.052 -6.918 -11.623 1.00 0.00 N ATOM 1025 CA ASP A 67 6.076 -7.154 -12.636 1.00 0.00 C ATOM 1026 C ASP A 67 7.486 -6.928 -12.087 1.00 0.00 C ATOM 1027 O ASP A 67 8.479 -7.255 -12.737 1.00 0.00 O ATOM 1028 CB ASP A 67 5.827 -6.235 -13.834 1.00 0.00 C ATOM 1029 CG ASP A 67 6.687 -6.581 -15.030 1.00 0.00 C ATOM 1030 OD1 ASP A 67 6.392 -7.594 -15.700 1.00 0.00 O ATOM 1031 OD2 ASP A 67 7.642 -5.831 -15.324 1.00 0.00 O1- ATOM 0 H ASP A 67 4.994 -5.957 -11.285 1.00 0.00 H new ATOM 0 HA ASP A 67 6.010 -8.197 -12.946 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.777 -6.294 -14.119 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.020 -5.203 -13.540 1.00 0.00 H new ATOM 1036 N GLY A 68 7.570 -6.415 -10.869 1.00 0.00 N ATOM 1037 CA GLY A 68 8.862 -6.101 -10.289 1.00 0.00 C ATOM 1038 C GLY A 68 9.428 -4.812 -10.855 1.00 0.00 C ATOM 1039 O GLY A 68 10.643 -4.602 -10.874 1.00 0.00 O ATOM 0 H GLY A 68 6.769 -6.210 -10.271 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.764 -6.012 -9.207 1.00 0.00 H new ATOM 0 HA3 GLY A 68 9.556 -6.919 -10.480 1.00 0.00 H new ATOM 1043 N SER A 69 8.534 -3.952 -11.321 1.00 0.00 N ATOM 1044 CA SER A 69 8.902 -2.710 -11.990 1.00 0.00 C ATOM 1045 C SER A 69 9.683 -1.772 -11.078 1.00 0.00 C ATOM 1046 O SER A 69 10.660 -1.150 -11.495 1.00 0.00 O ATOM 1047 CB SER A 69 7.642 -2.004 -12.482 1.00 0.00 C ATOM 1048 OG SER A 69 6.887 -2.846 -13.333 1.00 0.00 O ATOM 0 H SER A 69 7.527 -4.096 -11.246 1.00 0.00 H new ATOM 0 HA SER A 69 9.548 -2.969 -12.829 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.033 -1.703 -11.629 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.916 -1.094 -13.015 1.00 0.00 H new ATOM 0 HG SER A 69 6.084 -2.372 -13.634 1.00 0.00 H new ATOM 1054 N GLY A 70 9.257 -1.698 -9.833 1.00 0.00 N ATOM 1055 CA GLY A 70 9.834 -0.756 -8.900 1.00 0.00 C ATOM 1056 C GLY A 70 8.867 0.357 -8.574 1.00 0.00 C ATOM 1057 O GLY A 70 9.230 1.350 -7.942 1.00 0.00 O ATOM 0 H GLY A 70 8.514 -2.279 -9.446 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.116 -1.275 -7.984 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.747 -0.335 -9.322 1.00 0.00 H new ATOM 1061 N THR A 71 7.620 0.166 -8.988 1.00 0.00 N ATOM 1062 CA THR A 71 6.564 1.133 -8.753 1.00 0.00 C ATOM 1063 C THR A 71 5.217 0.437 -8.612 1.00 0.00 C ATOM 1064 O THR A 71 4.851 -0.413 -9.419 1.00 0.00 O ATOM 1065 CB THR A 71 6.482 2.164 -9.886 1.00 0.00 C ATOM 1066 OG1 THR A 71 7.022 1.618 -11.101 1.00 0.00 O ATOM 1067 CG2 THR A 71 7.214 3.438 -9.517 1.00 0.00 C ATOM 0 H THR A 71 7.316 -0.665 -9.496 1.00 0.00 H new ATOM 0 HA THR A 71 6.806 1.651 -7.825 1.00 0.00 H new ATOM 0 HB THR A 71 5.431 2.407 -10.044 1.00 0.00 H new ATOM 0 HG1 THR A 71 6.961 2.286 -11.815 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.140 4.151 -10.338 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.767 3.868 -8.621 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.263 3.213 -9.326 1.00 0.00 H new ATOM 1075 N VAL A 72 4.497 0.808 -7.576 1.00 0.00 N ATOM 1076 CA VAL A 72 3.191 0.259 -7.292 1.00 0.00 C ATOM 1077 C VAL A 72 2.100 1.196 -7.778 1.00 0.00 C ATOM 1078 O VAL A 72 2.097 2.378 -7.440 1.00 0.00 O ATOM 1079 CB VAL A 72 3.036 0.018 -5.775 1.00 0.00 C ATOM 1080 CG1 VAL A 72 1.582 0.038 -5.351 1.00 0.00 C ATOM 1081 CG2 VAL A 72 3.629 -1.309 -5.408 1.00 0.00 C ATOM 0 H VAL A 72 4.806 1.507 -6.900 1.00 0.00 H new ATOM 0 HA VAL A 72 3.095 -0.691 -7.818 1.00 0.00 H new ATOM 0 HB VAL A 72 3.558 0.824 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.514 -0.135 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.146 1.008 -5.591 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.038 -0.744 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.517 -1.474 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.114 -2.101 -5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.688 -1.319 -5.668 1.00 0.00 H new ATOM 1091 N ASP A 73 1.180 0.680 -8.575 1.00 0.00 N ATOM 1092 CA ASP A 73 0.055 1.484 -9.021 1.00 0.00 C ATOM 1093 C ASP A 73 -1.181 1.124 -8.197 1.00 0.00 C ATOM 1094 O ASP A 73 -1.107 0.255 -7.331 1.00 0.00 O ATOM 1095 CB ASP A 73 -0.197 1.330 -10.531 1.00 0.00 C ATOM 1096 CG ASP A 73 -1.016 0.100 -10.912 1.00 0.00 C ATOM 1097 OD1 ASP A 73 -0.423 -0.914 -11.341 1.00 0.00 O ATOM 1098 OD2 ASP A 73 -2.264 0.156 -10.825 1.00 0.00 O1- ATOM 0 H ASP A 73 1.188 -0.279 -8.923 1.00 0.00 H new ATOM 0 HA ASP A 73 0.290 2.536 -8.861 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -0.711 2.220 -10.894 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.763 1.285 -11.044 1.00 0.00 H new ATOM 1103 N PHE A 74 -2.301 1.792 -8.466 1.00 0.00 N ATOM 1104 CA PHE A 74 -3.501 1.688 -7.627 1.00 0.00 C ATOM 1105 C PHE A 74 -3.879 0.245 -7.293 1.00 0.00 C ATOM 1106 O PHE A 74 -4.068 -0.092 -6.128 1.00 0.00 O ATOM 1107 CB PHE A 74 -4.690 2.383 -8.302 1.00 0.00 C ATOM 1108 CG PHE A 74 -5.997 2.193 -7.575 1.00 0.00 C ATOM 1109 CD1 PHE A 74 -6.066 2.325 -6.196 1.00 0.00 C ATOM 1110 CD2 PHE A 74 -7.158 1.883 -8.269 1.00 0.00 C ATOM 1111 CE1 PHE A 74 -7.260 2.153 -5.528 1.00 0.00 C ATOM 1112 CE2 PHE A 74 -8.357 1.712 -7.601 1.00 0.00 C ATOM 1113 CZ PHE A 74 -8.406 1.846 -6.230 1.00 0.00 C ATOM 0 H PHE A 74 -2.406 2.417 -9.265 1.00 0.00 H new ATOM 0 HA PHE A 74 -3.258 2.185 -6.688 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -4.480 3.450 -8.379 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.792 2.003 -9.319 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -5.173 2.566 -5.638 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.125 1.774 -9.343 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -7.297 2.259 -4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -9.254 1.474 -8.153 1.00 0.00 H new ATOM 0 HZ PHE A 74 -9.341 1.711 -5.707 1.00 0.00 H new ATOM 1123 N ASP A 75 -3.975 -0.597 -8.304 1.00 0.00 N ATOM 1124 CA ASP A 75 -4.482 -1.958 -8.123 1.00 0.00 C ATOM 1125 C ASP A 75 -3.524 -2.784 -7.276 1.00 0.00 C ATOM 1126 O ASP A 75 -3.940 -3.543 -6.399 1.00 0.00 O ATOM 1127 CB ASP A 75 -4.669 -2.604 -9.488 1.00 0.00 C ATOM 1128 CG ASP A 75 -5.467 -3.888 -9.456 1.00 0.00 C ATOM 1129 OD1 ASP A 75 -4.856 -4.971 -9.482 1.00 0.00 O ATOM 1130 OD2 ASP A 75 -6.715 -3.815 -9.446 1.00 0.00 O1- ATOM 0 H ASP A 75 -3.710 -0.369 -9.262 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.439 -1.916 -7.602 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.167 -1.895 -10.149 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.689 -2.808 -9.920 1.00 0.00 H new ATOM 1135 N GLU A 76 -2.240 -2.620 -7.547 1.00 0.00 N ATOM 1136 CA GLU A 76 -1.189 -3.238 -6.746 1.00 0.00 C ATOM 1137 C GLU A 76 -1.262 -2.747 -5.317 1.00 0.00 C ATOM 1138 O GLU A 76 -1.230 -3.528 -4.364 1.00 0.00 O ATOM 1139 CB GLU A 76 0.156 -2.893 -7.343 1.00 0.00 C ATOM 1140 CG GLU A 76 0.360 -3.498 -8.709 1.00 0.00 C ATOM 1141 CD GLU A 76 1.581 -2.967 -9.427 1.00 0.00 C ATOM 1142 OE1 GLU A 76 1.863 -1.763 -9.299 1.00 0.00 O ATOM 1143 OE2 GLU A 76 2.236 -3.743 -10.161 1.00 0.00 O1- ATOM 0 H GLU A 76 -1.895 -2.058 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.323 -4.320 -6.747 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.251 -1.809 -7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.945 -3.240 -6.675 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.449 -4.580 -8.609 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.523 -3.305 -9.319 1.00 0.00 H new ATOM 1150 N PHE A 77 -1.382 -1.437 -5.194 1.00 0.00 N ATOM 1151 CA PHE A 77 -1.515 -0.763 -3.912 1.00 0.00 C ATOM 1152 C PHE A 77 -2.724 -1.292 -3.144 1.00 0.00 C ATOM 1153 O PHE A 77 -2.689 -1.420 -1.926 1.00 0.00 O ATOM 1154 CB PHE A 77 -1.632 0.745 -4.176 1.00 0.00 C ATOM 1155 CG PHE A 77 -1.998 1.598 -3.004 1.00 0.00 C ATOM 1156 CD1 PHE A 77 -3.299 1.690 -2.621 1.00 0.00 C ATOM 1157 CD2 PHE A 77 -1.047 2.330 -2.317 1.00 0.00 C ATOM 1158 CE1 PHE A 77 -3.677 2.497 -1.566 1.00 0.00 C ATOM 1159 CE2 PHE A 77 -1.407 3.138 -1.258 1.00 0.00 C ATOM 1160 CZ PHE A 77 -2.730 3.223 -0.885 1.00 0.00 C ATOM 0 H PHE A 77 -1.390 -0.802 -5.992 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.640 -0.957 -3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.679 1.098 -4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.377 0.899 -4.956 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.050 1.122 -3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.010 2.269 -2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.716 2.557 -1.277 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.655 3.701 -0.724 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.022 3.857 -0.061 1.00 0.00 H new ATOM 1170 N LEU A 78 -3.777 -1.619 -3.869 1.00 0.00 N ATOM 1171 CA LEU A 78 -5.014 -2.101 -3.277 1.00 0.00 C ATOM 1172 C LEU A 78 -4.855 -3.522 -2.753 1.00 0.00 C ATOM 1173 O LEU A 78 -5.322 -3.839 -1.657 1.00 0.00 O ATOM 1174 CB LEU A 78 -6.105 -2.031 -4.334 1.00 0.00 C ATOM 1175 CG LEU A 78 -7.536 -2.065 -3.828 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -7.656 -1.404 -2.468 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -8.408 -1.340 -4.812 1.00 0.00 C ATOM 0 H LEU A 78 -3.800 -1.558 -4.887 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.281 -1.477 -2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.967 -1.115 -4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.966 -2.863 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.848 -3.104 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.693 -1.445 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.023 -1.928 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.339 -0.364 -2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.441 -1.355 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.071 -0.307 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.346 -1.830 -5.783 1.00 0.00 H new ATOM 1189 N VAL A 79 -4.207 -4.380 -3.536 1.00 0.00 N ATOM 1190 CA VAL A 79 -3.809 -5.688 -3.043 1.00 0.00 C ATOM 1191 C VAL A 79 -2.891 -5.509 -1.835 1.00 0.00 C ATOM 1192 O VAL A 79 -3.033 -6.192 -0.825 1.00 0.00 O ATOM 1193 CB VAL A 79 -3.119 -6.534 -4.155 1.00 0.00 C ATOM 1194 CG1 VAL A 79 -1.749 -7.012 -3.745 1.00 0.00 C ATOM 1195 CG2 VAL A 79 -3.941 -7.742 -4.508 1.00 0.00 C ATOM 0 H VAL A 79 -3.950 -4.193 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.700 -6.237 -2.740 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.026 -5.872 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.310 -7.597 -4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.113 -6.153 -3.532 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.832 -7.632 -2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.434 -8.312 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.067 -8.367 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.919 -7.424 -4.870 1.00 0.00 H new ATOM 1205 N MET A 80 -1.990 -4.538 -1.941 1.00 0.00 N ATOM 1206 CA MET A 80 -1.058 -4.198 -0.875 1.00 0.00 C ATOM 1207 C MET A 80 -1.806 -3.850 0.392 1.00 0.00 C ATOM 1208 O MET A 80 -1.474 -4.316 1.488 1.00 0.00 O ATOM 1209 CB MET A 80 -0.204 -3.010 -1.315 1.00 0.00 C ATOM 1210 CG MET A 80 0.853 -2.613 -0.314 1.00 0.00 C ATOM 1211 SD MET A 80 1.987 -1.355 -0.922 1.00 0.00 S ATOM 1212 CE MET A 80 0.895 0.052 -1.112 1.00 0.00 C ATOM 0 H MET A 80 -1.886 -3.961 -2.776 1.00 0.00 H new ATOM 0 HA MET A 80 -0.419 -5.057 -0.673 1.00 0.00 H new ATOM 0 HB2 MET A 80 0.279 -3.253 -2.262 1.00 0.00 H new ATOM 0 HB3 MET A 80 -0.855 -2.156 -1.499 1.00 0.00 H new ATOM 0 HG2 MET A 80 0.366 -2.245 0.589 1.00 0.00 H new ATOM 0 HG3 MET A 80 1.423 -3.498 -0.031 1.00 0.00 H new ATOM 0 HE1 MET A 80 1.027 0.484 -2.104 1.00 0.00 H new ATOM 0 HE2 MET A 80 -0.139 -0.271 -0.991 1.00 0.00 H new ATOM 0 HE3 MET A 80 1.132 0.801 -0.356 1.00 0.00 H new ATOM 1222 N MET A 81 -2.821 -3.034 0.214 1.00 0.00 N ATOM 1223 CA MET A 81 -3.673 -2.598 1.274 1.00 0.00 C ATOM 1224 C MET A 81 -4.278 -3.780 2.031 1.00 0.00 C ATOM 1225 O MET A 81 -4.135 -3.867 3.250 1.00 0.00 O ATOM 1226 CB MET A 81 -4.740 -1.709 0.658 1.00 0.00 C ATOM 1227 CG MET A 81 -4.241 -0.311 0.347 1.00 0.00 C ATOM 1228 SD MET A 81 -3.391 0.448 1.743 1.00 0.00 S ATOM 1229 CE MET A 81 -1.671 0.083 1.360 1.00 0.00 C ATOM 0 H MET A 81 -3.075 -2.652 -0.697 1.00 0.00 H new ATOM 0 HA MET A 81 -3.103 -2.037 2.015 1.00 0.00 H new ATOM 0 HB2 MET A 81 -5.104 -2.171 -0.260 1.00 0.00 H new ATOM 0 HB3 MET A 81 -5.588 -1.643 1.340 1.00 0.00 H new ATOM 0 HG2 MET A 81 -3.565 -0.352 -0.507 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.084 0.315 0.056 1.00 0.00 H new ATOM 0 HE1 MET A 81 -1.127 -0.117 2.283 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.620 -0.792 0.712 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.222 0.937 0.853 1.00 0.00 H new ATOM 1239 N VAL A 82 -4.903 -4.719 1.316 1.00 0.00 N ATOM 1240 CA VAL A 82 -5.575 -5.838 1.981 1.00 0.00 C ATOM 1241 C VAL A 82 -4.576 -6.801 2.630 1.00 0.00 C ATOM 1242 O VAL A 82 -4.880 -7.401 3.663 1.00 0.00 O ATOM 1243 CB VAL A 82 -6.487 -6.663 1.051 1.00 0.00 C ATOM 1244 CG1 VAL A 82 -7.318 -5.815 0.125 1.00 0.00 C ATOM 1245 CG2 VAL A 82 -5.681 -7.629 0.253 1.00 0.00 C ATOM 0 H VAL A 82 -4.958 -4.729 0.298 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.196 -5.360 2.738 1.00 0.00 H new ATOM 0 HB VAL A 82 -7.178 -7.198 1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -7.936 -6.458 -0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.958 -5.156 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.662 -5.216 -0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -6.341 -8.203 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.957 -7.085 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.155 -8.307 0.925 1.00 0.00 H new ATOM 1255 N ARG A 83 -3.394 -6.967 2.022 1.00 0.00 N ATOM 1256 CA ARG A 83 -2.385 -7.878 2.564 1.00 0.00 C ATOM 1257 C ARG A 83 -2.046 -7.443 3.976 1.00 0.00 C ATOM 1258 O ARG A 83 -1.911 -8.251 4.891 1.00 0.00 O ATOM 1259 CB ARG A 83 -1.100 -7.877 1.723 1.00 0.00 C ATOM 1260 CG ARG A 83 -1.317 -8.149 0.251 1.00 0.00 C ATOM 1261 CD ARG A 83 -0.045 -7.910 -0.553 1.00 0.00 C ATOM 1262 NE ARG A 83 0.866 -9.052 -0.518 1.00 0.00 N ATOM 1263 CZ ARG A 83 2.081 -9.026 0.026 1.00 0.00 C ATOM 1264 NH1 ARG A 83 2.488 -7.968 0.710 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 83 2.887 -10.065 -0.104 1.00 0.00 N ATOM 0 H ARG A 83 -3.118 -6.488 1.165 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.796 -8.887 2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.609 -6.910 1.833 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.418 -8.628 2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.647 -9.179 0.115 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.113 -7.507 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.309 -7.693 -1.588 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.467 -7.030 -0.163 1.00 0.00 H new ATOM 0 HE ARG A 83 0.550 -9.926 -0.938 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.869 -7.165 0.823 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.420 -7.956 1.124 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.579 -10.888 -0.622 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.818 -10.044 0.313 1.00 0.00 H new ATOM 1279 N SER A 84 -1.948 -6.135 4.121 1.00 0.00 N ATOM 1280 CA SER A 84 -1.581 -5.507 5.366 1.00 0.00 C ATOM 1281 C SER A 84 -2.776 -5.418 6.331 1.00 0.00 C ATOM 1282 O SER A 84 -2.613 -5.053 7.494 1.00 0.00 O ATOM 1283 CB SER A 84 -1.022 -4.123 5.040 1.00 0.00 C ATOM 1284 OG SER A 84 -0.118 -4.199 3.945 1.00 0.00 O ATOM 0 H SER A 84 -2.124 -5.474 3.364 1.00 0.00 H new ATOM 0 HA SER A 84 -0.826 -6.106 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.838 -3.442 4.800 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.513 -3.715 5.913 1.00 0.00 H new ATOM 0 HG SER A 84 -0.622 -4.208 3.105 1.00 0.00 H new ATOM 1290 N MET A 85 -3.971 -5.751 5.841 1.00 0.00 N ATOM 1291 CA MET A 85 -5.179 -5.703 6.631 1.00 0.00 C ATOM 1292 C MET A 85 -5.310 -6.905 7.557 1.00 0.00 C ATOM 1293 O MET A 85 -5.649 -6.760 8.732 1.00 0.00 O ATOM 1294 CB MET A 85 -6.367 -5.690 5.703 1.00 0.00 C ATOM 1295 CG MET A 85 -6.573 -4.398 4.941 1.00 0.00 C ATOM 1296 SD MET A 85 -8.019 -4.470 3.861 1.00 0.00 S ATOM 1297 CE MET A 85 -7.771 -3.008 2.859 1.00 0.00 C ATOM 0 H MET A 85 -4.117 -6.061 4.880 1.00 0.00 H new ATOM 0 HA MET A 85 -5.137 -4.803 7.244 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.257 -6.503 4.986 1.00 0.00 H new ATOM 0 HB3 MET A 85 -7.265 -5.898 6.285 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.689 -3.576 5.647 1.00 0.00 H new ATOM 0 HG3 MET A 85 -5.686 -4.184 4.345 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.730 -2.520 2.683 1.00 0.00 H new ATOM 0 HE2 MET A 85 -7.104 -2.320 3.378 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.328 -3.292 1.904 1.00 0.00 H new ATOM 1307 N LYS A 86 -5.045 -8.089 7.012 1.00 0.00 N ATOM 1308 CA LYS A 86 -5.349 -9.342 7.696 1.00 0.00 C ATOM 1309 C LYS A 86 -4.653 -9.434 9.043 1.00 0.00 C ATOM 1310 O LYS A 86 -5.292 -9.610 10.081 1.00 0.00 O ATOM 1311 CB LYS A 86 -4.915 -10.541 6.852 1.00 0.00 C ATOM 1312 CG LYS A 86 -5.696 -11.810 7.158 1.00 0.00 C ATOM 1313 CD LYS A 86 -7.156 -11.689 6.753 1.00 0.00 C ATOM 1314 CE LYS A 86 -7.953 -12.899 7.207 1.00 0.00 C ATOM 1315 NZ LYS A 86 -9.375 -12.826 6.786 1.00 0.00 N1+ ATOM 0 H LYS A 86 -4.618 -8.207 6.093 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.428 -9.358 7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -5.034 -10.295 5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.854 -10.727 7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.242 -12.651 6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.632 -12.027 8.224 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.583 -10.785 7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.229 -11.588 5.670 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.501 -13.803 6.799 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.901 -12.979 8.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.879 -13.673 7.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.815 -11.978 7.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.428 -12.776 5.749 1.00 0.00 H new ATOM 1329 N ASP A 87 -3.343 -9.302 9.006 1.00 0.00 N ATOM 1330 CA ASP A 87 -2.497 -9.564 10.154 1.00 0.00 C ATOM 1331 C ASP A 87 -1.081 -9.140 9.812 1.00 0.00 C ATOM 1332 O ASP A 87 -0.812 -8.822 8.653 1.00 0.00 O ATOM 1333 CB ASP A 87 -2.547 -11.065 10.497 1.00 0.00 C ATOM 1334 CG ASP A 87 -1.570 -11.473 11.580 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -0.525 -12.073 11.250 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -1.835 -11.187 12.765 1.00 0.00 O1- ATOM 0 H ASP A 87 -2.831 -9.008 8.174 1.00 0.00 H new ATOM 0 HA ASP A 87 -2.844 -9.003 11.022 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.557 -11.323 10.815 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.339 -11.642 9.596 1.00 0.00 H new ATOM 1341 N ASP A 88 -0.190 -9.117 10.797 1.00 0.00 N ATOM 1342 CA ASP A 88 1.216 -8.816 10.554 1.00 0.00 C ATOM 1343 C ASP A 88 1.742 -9.647 9.393 1.00 0.00 C ATOM 1344 O ASP A 88 2.328 -9.118 8.453 1.00 0.00 O ATOM 1345 CB ASP A 88 2.055 -9.098 11.800 1.00 0.00 C ATOM 1346 CG ASP A 88 1.689 -8.210 12.968 1.00 0.00 C ATOM 1347 OD1 ASP A 88 2.365 -7.179 13.172 1.00 0.00 O ATOM 1348 OD2 ASP A 88 0.716 -8.529 13.684 1.00 0.00 O1- ATOM 0 H ASP A 88 -0.417 -9.304 11.774 1.00 0.00 H new ATOM 0 HA ASP A 88 1.295 -7.757 10.307 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.928 -10.141 12.089 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.109 -8.960 11.561 1.00 0.00 H new ATOM 1353 N SER A 89 1.488 -10.947 9.443 1.00 0.00 N ATOM 1354 CA SER A 89 1.978 -11.861 8.425 1.00 0.00 C ATOM 1355 C SER A 89 0.872 -12.210 7.423 1.00 0.00 C ATOM 1356 O SER A 89 1.065 -13.064 6.555 1.00 0.00 O ATOM 1357 CB SER A 89 2.519 -13.123 9.092 1.00 0.00 C ATOM 1358 OG SER A 89 3.227 -13.950 8.176 1.00 0.00 O ATOM 0 H SER A 89 0.943 -11.392 10.181 1.00 0.00 H new ATOM 0 HA SER A 89 2.782 -11.375 7.873 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.179 -12.844 9.913 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.693 -13.687 9.525 1.00 0.00 H new ATOM 0 HG SER A 89 4.149 -13.629 8.091 1.00 0.00 H new ATOM 1364 N LYS A 90 -0.270 -11.517 7.533 1.00 0.00 N ATOM 1365 CA LYS A 90 -1.466 -11.811 6.730 1.00 0.00 C ATOM 1366 C LYS A 90 -1.963 -13.225 7.047 1.00 0.00 C ATOM 1367 O LYS A 90 -2.929 -13.409 7.787 1.00 0.00 O ATOM 1368 CB LYS A 90 -1.172 -11.659 5.223 1.00 0.00 C ATOM 1369 CG LYS A 90 -2.418 -11.510 4.349 1.00 0.00 C ATOM 1370 CD LYS A 90 -3.265 -12.774 4.336 1.00 0.00 C ATOM 1371 CE LYS A 90 -4.615 -12.540 3.692 1.00 0.00 C ATOM 1372 NZ LYS A 90 -5.471 -13.751 3.738 1.00 0.00 N1+ ATOM 0 H LYS A 90 -0.391 -10.738 8.180 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.246 -11.094 6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.533 -10.788 5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.608 -12.529 4.886 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.018 -10.676 4.714 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.118 -11.265 3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.736 -13.560 3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.406 -13.128 5.357 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.121 -11.719 4.200 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.474 -12.235 2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.229 -13.668 3.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.895 -14.592 3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.891 -13.844 4.685 1.00 0.00 H new ATOM 1386 N GLY A 136 -1.286 -14.207 6.479 1.00 0.00 N ATOM 1387 CA GLY A 136 -1.596 -15.597 6.722 1.00 0.00 C ATOM 1388 C GLY A 136 -0.442 -16.476 6.300 1.00 0.00 C ATOM 1389 O GLY A 136 -0.611 -17.665 6.029 1.00 0.00 O ATOM 0 H GLY A 136 -0.507 -14.059 5.837 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.809 -15.749 7.780 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.495 -15.877 6.172 1.00 0.00 H new ATOM 1393 N LYS A 137 0.738 -15.871 6.238 1.00 0.00 N ATOM 1394 CA LYS A 137 1.941 -16.556 5.795 1.00 0.00 C ATOM 1395 C LYS A 137 2.752 -17.045 6.985 1.00 0.00 C ATOM 1396 O LYS A 137 2.266 -17.084 8.121 1.00 0.00 O ATOM 1397 CB LYS A 137 2.810 -15.614 4.958 1.00 0.00 C ATOM 1398 CG LYS A 137 2.163 -15.136 3.668 1.00 0.00 C ATOM 1399 CD LYS A 137 1.986 -16.268 2.670 1.00 0.00 C ATOM 1400 CE LYS A 137 1.434 -15.762 1.346 1.00 0.00 C ATOM 1401 NZ LYS A 137 2.356 -14.796 0.691 1.00 0.00 N1+ ATOM 0 H LYS A 137 0.885 -14.894 6.493 1.00 0.00 H new ATOM 0 HA LYS A 137 1.636 -17.411 5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.068 -14.745 5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.743 -16.122 4.715 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.192 -14.693 3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.776 -14.352 3.223 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.944 -16.760 2.502 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.312 -17.018 3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.260 -16.607 0.679 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.469 -15.285 1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.089 -14.683 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.294 -13.876 1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.331 -15.152 0.750 1.00 0.00 H new ATOM 1415 N PHE A 138 3.985 -17.423 6.703 1.00 0.00 N ATOM 1416 CA PHE A 138 4.915 -17.872 7.718 1.00 0.00 C ATOM 1417 C PHE A 138 6.289 -17.276 7.412 1.00 0.00 C ATOM 1418 O PHE A 138 6.420 -16.500 6.462 1.00 0.00 O ATOM 1419 CB PHE A 138 4.970 -19.402 7.709 1.00 0.00 C ATOM 1420 CG PHE A 138 5.380 -20.015 9.019 1.00 0.00 C ATOM 1421 CD1 PHE A 138 6.673 -20.475 9.220 1.00 0.00 C ATOM 1422 CD2 PHE A 138 4.465 -20.134 10.052 1.00 0.00 C ATOM 1423 CE1 PHE A 138 7.041 -21.040 10.426 1.00 0.00 C ATOM 1424 CE2 PHE A 138 4.828 -20.699 11.259 1.00 0.00 C ATOM 1425 CZ PHE A 138 6.118 -21.151 11.446 1.00 0.00 C ATOM 0 H PHE A 138 4.370 -17.427 5.758 1.00 0.00 H new ATOM 0 HA PHE A 138 4.596 -17.545 8.708 1.00 0.00 H new ATOM 0 HB2 PHE A 138 3.989 -19.787 7.432 1.00 0.00 H new ATOM 0 HB3 PHE A 138 5.668 -19.724 6.936 1.00 0.00 H new ATOM 0 HD1 PHE A 138 7.400 -20.391 8.426 1.00 0.00 H new ATOM 0 HD2 PHE A 138 3.454 -19.780 9.912 1.00 0.00 H new ATOM 0 HE1 PHE A 138 8.051 -21.395 10.570 1.00 0.00 H new ATOM 0 HE2 PHE A 138 4.103 -20.787 12.055 1.00 0.00 H new ATOM 0 HZ PHE A 138 6.405 -21.591 12.389 1.00 0.00 H new ATOM 1435 N LYS A 139 7.295 -17.634 8.209 1.00 0.00 N ATOM 1436 CA LYS A 139 8.684 -17.201 7.997 1.00 0.00 C ATOM 1437 C LYS A 139 8.894 -15.751 8.423 1.00 0.00 C ATOM 1438 O LYS A 139 9.637 -15.482 9.364 1.00 0.00 O ATOM 1439 CB LYS A 139 9.118 -17.414 6.550 1.00 0.00 C ATOM 1440 CG LYS A 139 9.096 -18.872 6.122 1.00 0.00 C ATOM 1441 CD LYS A 139 9.328 -19.019 4.630 1.00 0.00 C ATOM 1442 CE LYS A 139 9.271 -20.476 4.203 1.00 0.00 C ATOM 1443 NZ LYS A 139 9.364 -20.626 2.729 1.00 0.00 N1+ ATOM 0 H LYS A 139 7.174 -18.235 9.024 1.00 0.00 H new ATOM 0 HA LYS A 139 9.315 -17.824 8.631 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.463 -16.840 5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.126 -17.020 6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.863 -19.423 6.666 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.136 -19.315 6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.576 -18.448 4.085 1.00 0.00 H new ATOM 0 HD3 LYS A 139 10.299 -18.599 4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 139 10.086 -21.025 4.676 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.340 -20.921 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 9.321 -21.635 2.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 8.572 -20.124 2.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 10.263 -20.225 2.395 1.00 0.00 H new ATOM 1457 N ARG A 140 8.250 -14.818 7.736 1.00 0.00 N ATOM 1458 CA ARG A 140 8.326 -13.416 8.118 1.00 0.00 C ATOM 1459 C ARG A 140 6.929 -12.816 8.177 1.00 0.00 C ATOM 1460 O ARG A 140 5.975 -13.341 7.595 1.00 0.00 O ATOM 1461 CB ARG A 140 9.192 -12.591 7.163 1.00 0.00 C ATOM 1462 CG ARG A 140 10.261 -13.376 6.428 1.00 0.00 C ATOM 1463 CD ARG A 140 11.263 -12.453 5.758 1.00 0.00 C ATOM 1464 NE ARG A 140 10.667 -11.666 4.677 1.00 0.00 N ATOM 1465 CZ ARG A 140 11.281 -10.651 4.064 1.00 0.00 C ATOM 1466 NH1 ARG A 140 12.500 -10.280 4.436 1.00 0.00 N1+ ATOM 1467 NH2 ARG A 140 10.672 -10.005 3.075 1.00 0.00 N ATOM 0 H ARG A 140 7.673 -15.005 6.916 1.00 0.00 H new ATOM 0 HA ARG A 140 8.795 -13.381 9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.543 -12.114 6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 140 9.673 -11.794 7.729 1.00 0.00 H new ATOM 0 HG2 ARG A 140 10.779 -14.032 7.128 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.795 -14.015 5.678 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.685 -11.779 6.503 1.00 0.00 H new ATOM 0 HD3 ARG A 140 12.087 -13.045 5.360 1.00 0.00 H new ATOM 0 HE ARG A 140 9.724 -11.908 4.373 1.00 0.00 H new ATOM 0 HH11 ARG A 140 12.973 -10.771 5.194 1.00 0.00 H new ATOM 0 HH12 ARG A 140 12.963 -9.504 3.963 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.735 -10.284 2.784 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.141 -9.230 2.607 1.00 0.00 H new ATOM 1481 N PRO A 141 6.814 -11.696 8.878 1.00 0.00 N ATOM 1482 CA PRO A 141 5.567 -10.986 9.082 1.00 0.00 C ATOM 1483 C PRO A 141 5.289 -10.002 7.956 1.00 0.00 C ATOM 1484 O PRO A 141 5.094 -8.809 8.194 1.00 0.00 O ATOM 1485 CB PRO A 141 5.814 -10.254 10.404 1.00 0.00 C ATOM 1486 CG PRO A 141 7.294 -10.060 10.492 1.00 0.00 C ATOM 1487 CD PRO A 141 7.933 -11.023 9.525 1.00 0.00 C ATOM 0 HA PRO A 141 4.698 -11.644 9.100 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.292 -9.297 10.425 1.00 0.00 H new ATOM 0 HB3 PRO A 141 5.445 -10.836 11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 141 7.562 -9.033 10.244 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.646 -10.245 11.507 1.00 0.00 H new ATOM 0 HD2 PRO A 141 8.554 -10.500 8.798 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.577 -11.734 10.042 1.00 0.00 H new ATOM 1495 N THR A 142 5.274 -10.525 6.731 1.00 0.00 N ATOM 1496 CA THR A 142 5.096 -9.714 5.536 1.00 0.00 C ATOM 1497 C THR A 142 6.120 -8.579 5.530 1.00 0.00 C ATOM 1498 O THR A 142 5.783 -7.419 5.784 1.00 0.00 O ATOM 1499 CB THR A 142 3.662 -9.152 5.449 1.00 0.00 C ATOM 1500 OG1 THR A 142 2.734 -10.103 5.984 1.00 0.00 O ATOM 1501 CG2 THR A 142 3.279 -8.857 4.010 1.00 0.00 C ATOM 0 H THR A 142 5.385 -11.521 6.543 1.00 0.00 H new ATOM 0 HA THR A 142 5.254 -10.345 4.662 1.00 0.00 H new ATOM 0 HB THR A 142 3.629 -8.227 6.024 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.297 -9.724 6.775 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.264 -8.462 3.977 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.968 -8.122 3.594 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.330 -9.775 3.424 1.00 0.00 H new ATOM 1509 N LEU A 143 7.369 -8.955 5.232 1.00 0.00 N ATOM 1510 CA LEU A 143 8.544 -8.082 5.346 1.00 0.00 C ATOM 1511 C LEU A 143 9.023 -8.026 6.794 1.00 0.00 C ATOM 1512 O LEU A 143 8.365 -8.548 7.689 1.00 0.00 O ATOM 1513 CB LEU A 143 8.294 -6.671 4.803 1.00 0.00 C ATOM 1514 CG LEU A 143 7.846 -6.607 3.342 1.00 0.00 C ATOM 1515 CD1 LEU A 143 7.907 -5.183 2.837 1.00 0.00 C ATOM 1516 CD2 LEU A 143 8.694 -7.519 2.472 1.00 0.00 C ATOM 0 H LEU A 143 7.596 -9.892 4.899 1.00 0.00 H new ATOM 0 HA LEU A 143 9.326 -8.519 4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.535 -6.190 5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.209 -6.089 4.912 1.00 0.00 H new ATOM 0 HG LEU A 143 6.814 -6.954 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.586 -5.152 1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.250 -4.555 3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 143 8.930 -4.814 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.354 -7.455 1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.738 -7.211 2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.599 -8.547 2.822 1.00 0.00 H new ATOM 1528 N ARG A 144 10.173 -7.420 7.027 1.00 0.00 N ATOM 1529 CA ARG A 144 10.732 -7.359 8.368 1.00 0.00 C ATOM 1530 C ARG A 144 10.118 -6.215 9.162 1.00 0.00 C ATOM 1531 O ARG A 144 9.407 -6.431 10.142 1.00 0.00 O ATOM 1532 CB ARG A 144 12.255 -7.203 8.304 1.00 0.00 C ATOM 1533 CG ARG A 144 12.985 -8.469 7.889 1.00 0.00 C ATOM 1534 CD ARG A 144 12.921 -9.522 8.982 1.00 0.00 C ATOM 1535 NE ARG A 144 13.495 -9.036 10.238 1.00 0.00 N ATOM 1536 CZ ARG A 144 13.427 -9.691 11.395 1.00 0.00 C ATOM 1537 NH1 ARG A 144 12.808 -10.862 11.464 1.00 0.00 N1+ ATOM 1538 NH2 ARG A 144 13.979 -9.175 12.485 1.00 0.00 N ATOM 0 H ARG A 144 10.737 -6.965 6.310 1.00 0.00 H new ATOM 0 HA ARG A 144 10.495 -8.293 8.877 1.00 0.00 H new ATOM 0 HB2 ARG A 144 12.500 -6.407 7.601 1.00 0.00 H new ATOM 0 HB3 ARG A 144 12.620 -6.888 9.282 1.00 0.00 H new ATOM 0 HG2 ARG A 144 12.543 -8.863 6.974 1.00 0.00 H new ATOM 0 HG3 ARG A 144 14.026 -8.235 7.666 1.00 0.00 H new ATOM 0 HD2 ARG A 144 11.884 -9.814 9.145 1.00 0.00 H new ATOM 0 HD3 ARG A 144 13.456 -10.415 8.659 1.00 0.00 H new ATOM 0 HE ARG A 144 13.978 -8.138 10.226 1.00 0.00 H new ATOM 0 HH11 ARG A 144 12.382 -11.264 10.629 1.00 0.00 H new ATOM 0 HH12 ARG A 144 12.758 -11.361 12.352 1.00 0.00 H new ATOM 0 HH21 ARG A 144 14.457 -8.275 12.438 1.00 0.00 H new ATOM 0 HH22 ARG A 144 13.926 -9.678 13.371 1.00 0.00 H new ATOM 1552 N ARG A 145 10.402 -5.001 8.728 1.00 0.00 N ATOM 1553 CA ARG A 145 9.909 -3.805 9.397 1.00 0.00 C ATOM 1554 C ARG A 145 8.702 -3.244 8.666 1.00 0.00 C ATOM 1555 O ARG A 145 7.731 -2.804 9.280 1.00 0.00 O ATOM 1556 CB ARG A 145 11.022 -2.746 9.429 1.00 0.00 C ATOM 1557 CG ARG A 145 10.879 -1.684 10.511 1.00 0.00 C ATOM 1558 CD ARG A 145 9.733 -0.710 10.263 1.00 0.00 C ATOM 1559 NE ARG A 145 9.671 0.298 11.322 1.00 0.00 N ATOM 1560 CZ ARG A 145 8.597 0.535 12.076 1.00 0.00 C ATOM 1561 NH1 ARG A 145 7.458 -0.110 11.852 1.00 0.00 N1+ ATOM 1562 NH2 ARG A 145 8.663 1.430 13.055 1.00 0.00 N ATOM 0 H ARG A 145 10.977 -4.814 7.907 1.00 0.00 H new ATOM 0 HA ARG A 145 9.613 -4.067 10.413 1.00 0.00 H new ATOM 0 HB2 ARG A 145 11.978 -3.252 9.563 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.057 -2.250 8.459 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.726 -2.175 11.472 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.811 -1.124 10.584 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.867 -0.222 9.297 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.790 -1.255 10.217 1.00 0.00 H new ATOM 0 HE ARG A 145 10.506 0.857 11.495 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.399 -0.794 11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.642 0.078 12.434 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.533 1.933 13.228 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.844 1.614 13.634 1.00 0.00 H new ATOM 1576 N VAL A 146 8.763 -3.287 7.350 1.00 0.00 N ATOM 1577 CA VAL A 146 7.859 -2.513 6.525 1.00 0.00 C ATOM 1578 C VAL A 146 6.530 -3.191 6.314 1.00 0.00 C ATOM 1579 O VAL A 146 6.259 -3.753 5.254 1.00 0.00 O ATOM 1580 CB VAL A 146 8.484 -2.167 5.167 1.00 0.00 C ATOM 1581 CG1 VAL A 146 8.948 -0.742 5.196 1.00 0.00 C ATOM 1582 CG2 VAL A 146 9.654 -3.070 4.845 1.00 0.00 C ATOM 0 H VAL A 146 9.432 -3.852 6.828 1.00 0.00 H new ATOM 0 HA VAL A 146 7.677 -1.591 7.078 1.00 0.00 H new ATOM 0 HB VAL A 146 7.729 -2.310 4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.394 -0.485 4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.099 -0.087 5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.689 -0.617 5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.070 -2.795 3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.420 -2.961 5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.316 -4.106 4.814 1.00 0.00 H new ATOM 1592 N ARG A 147 5.698 -3.129 7.331 1.00 0.00 N ATOM 1593 CA ARG A 147 4.341 -3.575 7.191 1.00 0.00 C ATOM 1594 C ARG A 147 3.377 -2.465 7.578 1.00 0.00 C ATOM 1595 O ARG A 147 3.201 -2.152 8.757 1.00 0.00 O ATOM 1596 CB ARG A 147 4.085 -4.847 8.015 1.00 0.00 C ATOM 1597 CG ARG A 147 2.690 -5.451 7.844 1.00 0.00 C ATOM 1598 CD ARG A 147 2.316 -5.627 6.380 1.00 0.00 C ATOM 1599 NE ARG A 147 3.476 -5.916 5.548 1.00 0.00 N ATOM 1600 CZ ARG A 147 3.542 -5.643 4.253 1.00 0.00 C ATOM 1601 NH1 ARG A 147 2.483 -5.163 3.614 1.00 0.00 N1+ ATOM 1602 NH2 ARG A 147 4.668 -5.870 3.594 1.00 0.00 N ATOM 0 H ARG A 147 5.941 -2.775 8.256 1.00 0.00 H new ATOM 0 HA ARG A 147 4.170 -3.826 6.144 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.827 -5.597 7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.240 -4.618 9.069 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.650 -6.418 8.346 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.956 -4.809 8.330 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.593 -6.437 6.286 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.829 -4.721 6.020 1.00 0.00 H new ATOM 0 HE ARG A 147 4.285 -6.354 5.988 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.612 -5.002 4.120 1.00 0.00 H new ATOM 0 HH12 ARG A 147 2.540 -4.955 2.617 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.477 -6.253 4.083 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.726 -5.662 2.597 1.00 0.00 H new ATOM 1616 N ILE A 148 2.774 -1.875 6.564 1.00 0.00 N ATOM 1617 CA ILE A 148 1.840 -0.772 6.731 1.00 0.00 C ATOM 1618 C ILE A 148 0.515 -1.242 7.326 1.00 0.00 C ATOM 1619 O ILE A 148 -0.048 -2.232 6.884 1.00 0.00 O ATOM 1620 CB ILE A 148 1.585 -0.089 5.371 1.00 0.00 C ATOM 1621 CG1 ILE A 148 2.808 0.745 4.987 1.00 0.00 C ATOM 1622 CG2 ILE A 148 0.315 0.755 5.384 1.00 0.00 C ATOM 1623 CD1 ILE A 148 2.593 1.618 3.776 1.00 0.00 C ATOM 0 H ILE A 148 2.918 -2.148 5.592 1.00 0.00 H new ATOM 0 HA ILE A 148 2.287 -0.059 7.424 1.00 0.00 H new ATOM 0 HB ILE A 148 1.429 -0.862 4.618 1.00 0.00 H new ATOM 0 HG12 ILE A 148 3.087 1.374 5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 148 3.647 0.076 4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.175 1.217 4.407 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.541 0.120 5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.402 1.532 6.143 1.00 0.00 H new ATOM 0 HD11 ILE A 148 3.504 2.179 3.565 1.00 0.00 H new ATOM 0 HD12 ILE A 148 2.344 0.994 2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.775 2.313 3.969 1.00 0.00 H new ATOM 1635 N SER A 149 0.036 -0.553 8.347 1.00 0.00 N ATOM 1636 CA SER A 149 -1.329 -0.748 8.799 1.00 0.00 C ATOM 1637 C SER A 149 -2.242 0.088 7.908 1.00 0.00 C ATOM 1638 O SER A 149 -1.930 1.248 7.632 1.00 0.00 O ATOM 1639 CB SER A 149 -1.477 -0.342 10.266 1.00 0.00 C ATOM 1640 OG SER A 149 -0.536 -1.024 11.083 1.00 0.00 O ATOM 0 H SER A 149 0.567 0.140 8.874 1.00 0.00 H new ATOM 0 HA SER A 149 -1.602 -1.801 8.728 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.336 0.734 10.365 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.488 -0.564 10.608 1.00 0.00 H new ATOM 0 HG SER A 149 -0.650 -0.746 12.016 1.00 0.00 H new ATOM 1646 N ALA A 150 -3.345 -0.503 7.449 1.00 0.00 N ATOM 1647 CA ALA A 150 -4.215 0.130 6.451 1.00 0.00 C ATOM 1648 C ALA A 150 -4.511 1.582 6.792 1.00 0.00 C ATOM 1649 O ALA A 150 -4.091 2.489 6.075 1.00 0.00 O ATOM 1650 CB ALA A 150 -5.512 -0.654 6.306 1.00 0.00 C ATOM 0 H ALA A 150 -3.661 -1.424 7.753 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.682 0.120 5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -6.147 -0.172 5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.288 -1.672 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -6.031 -0.680 7.264 1.00 0.00 H new ATOM 1656 N ASP A 151 -5.179 1.805 7.910 1.00 0.00 N ATOM 1657 CA ASP A 151 -5.587 3.153 8.280 1.00 0.00 C ATOM 1658 C ASP A 151 -4.396 4.002 8.716 1.00 0.00 C ATOM 1659 O ASP A 151 -4.446 5.229 8.652 1.00 0.00 O ATOM 1660 CB ASP A 151 -6.630 3.130 9.380 1.00 0.00 C ATOM 1661 CG ASP A 151 -6.036 2.832 10.739 1.00 0.00 C ATOM 1662 OD1 ASP A 151 -5.530 1.708 10.934 1.00 0.00 O ATOM 1663 OD2 ASP A 151 -6.066 3.718 11.616 1.00 0.00 O1- ATOM 0 H ASP A 151 -5.450 1.079 8.573 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.025 3.605 7.390 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.139 4.093 9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -7.384 2.379 9.145 1.00 0.00 H new ATOM 1668 N ALA A 152 -3.342 3.339 9.169 1.00 0.00 N ATOM 1669 CA ALA A 152 -2.116 4.024 9.578 1.00 0.00 C ATOM 1670 C ALA A 152 -1.577 4.903 8.462 1.00 0.00 C ATOM 1671 O ALA A 152 -1.192 6.041 8.697 1.00 0.00 O ATOM 1672 CB ALA A 152 -1.052 3.038 10.021 1.00 0.00 C ATOM 0 H ALA A 152 -3.308 2.324 9.264 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.372 4.658 10.426 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.154 3.580 10.318 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -1.422 2.458 10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.813 2.366 9.197 1.00 0.00 H new ATOM 1678 N MET A 153 -1.538 4.384 7.243 1.00 0.00 N ATOM 1679 CA MET A 153 -1.135 5.212 6.117 1.00 0.00 C ATOM 1680 C MET A 153 -2.297 6.082 5.664 1.00 0.00 C ATOM 1681 O MET A 153 -2.102 7.202 5.207 1.00 0.00 O ATOM 1682 CB MET A 153 -0.623 4.378 4.942 1.00 0.00 C ATOM 1683 CG MET A 153 -1.681 3.482 4.313 1.00 0.00 C ATOM 1684 SD MET A 153 -1.400 3.209 2.556 1.00 0.00 S ATOM 1685 CE MET A 153 -1.767 4.837 1.904 1.00 0.00 C ATOM 0 H MET A 153 -1.774 3.419 7.012 1.00 0.00 H new ATOM 0 HA MET A 153 -0.314 5.843 6.457 1.00 0.00 H new ATOM 0 HB2 MET A 153 -0.228 5.048 4.178 1.00 0.00 H new ATOM 0 HB3 MET A 153 0.207 3.759 5.283 1.00 0.00 H new ATOM 0 HG2 MET A 153 -1.692 2.522 4.829 1.00 0.00 H new ATOM 0 HG3 MET A 153 -2.664 3.932 4.455 1.00 0.00 H new ATOM 0 HE1 MET A 153 -2.040 4.755 0.852 1.00 0.00 H new ATOM 0 HE2 MET A 153 -2.596 5.273 2.461 1.00 0.00 H new ATOM 0 HE3 MET A 153 -0.889 5.475 2.002 1.00 0.00 H new ATOM 1695 N MET A 154 -3.507 5.558 5.816 1.00 0.00 N ATOM 1696 CA MET A 154 -4.719 6.280 5.441 1.00 0.00 C ATOM 1697 C MET A 154 -4.725 7.678 6.032 1.00 0.00 C ATOM 1698 O MET A 154 -4.910 8.654 5.315 1.00 0.00 O ATOM 1699 CB MET A 154 -5.953 5.507 5.909 1.00 0.00 C ATOM 1700 CG MET A 154 -6.232 4.217 5.143 1.00 0.00 C ATOM 1701 SD MET A 154 -6.716 4.491 3.435 1.00 0.00 S ATOM 1702 CE MET A 154 -5.114 4.410 2.663 1.00 0.00 C ATOM 0 H MET A 154 -3.677 4.628 6.199 1.00 0.00 H new ATOM 0 HA MET A 154 -4.741 6.370 4.355 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.834 5.267 6.965 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.824 6.157 5.826 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.340 3.591 5.164 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.022 3.664 5.652 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.223 4.065 1.635 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.658 5.400 2.667 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.480 3.715 3.214 1.00 0.00 H new ATOM 1712 N GLN A 155 -4.476 7.777 7.328 1.00 0.00 N ATOM 1713 CA GLN A 155 -4.479 9.065 7.998 1.00 0.00 C ATOM 1714 C GLN A 155 -3.442 10.016 7.409 1.00 0.00 C ATOM 1715 O GLN A 155 -3.770 11.121 6.982 1.00 0.00 O ATOM 1716 CB GLN A 155 -4.214 8.908 9.488 1.00 0.00 C ATOM 1717 CG GLN A 155 -3.102 7.950 9.808 1.00 0.00 C ATOM 1718 CD GLN A 155 -2.823 7.860 11.291 1.00 0.00 C ATOM 1719 OE1 GLN A 155 -3.089 8.795 12.041 1.00 0.00 O ATOM 1720 NE2 GLN A 155 -2.247 6.755 11.714 1.00 0.00 N ATOM 0 H GLN A 155 -4.270 6.983 7.934 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.471 9.490 7.845 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.973 9.884 9.910 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -5.127 8.567 9.976 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.359 6.961 9.429 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -2.196 8.264 9.290 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -2.044 6.002 11.057 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -2.004 6.651 12.699 1.00 0.00 H new ATOM 1729 N ALA A 156 -2.191 9.567 7.402 1.00 0.00 N ATOM 1730 CA ALA A 156 -1.060 10.383 6.965 1.00 0.00 C ATOM 1731 C ALA A 156 -1.266 10.947 5.565 1.00 0.00 C ATOM 1732 O ALA A 156 -0.946 12.103 5.300 1.00 0.00 O ATOM 1733 CB ALA A 156 0.221 9.567 7.017 1.00 0.00 C ATOM 0 H ALA A 156 -1.931 8.627 7.699 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.983 11.229 7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 156 1.058 10.183 6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 156 0.396 9.230 8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 156 0.128 8.702 6.360 1.00 0.00 H new ATOM 1739 N LEU A 157 -1.807 10.131 4.673 1.00 0.00 N ATOM 1740 CA LEU A 157 -2.032 10.560 3.304 1.00 0.00 C ATOM 1741 C LEU A 157 -3.296 11.387 3.195 1.00 0.00 C ATOM 1742 O LEU A 157 -3.264 12.561 2.829 1.00 0.00 O ATOM 1743 CB LEU A 157 -2.131 9.375 2.355 1.00 0.00 C ATOM 1744 CG LEU A 157 -0.798 8.749 1.971 1.00 0.00 C ATOM 1745 CD1 LEU A 157 0.193 9.802 1.504 1.00 0.00 C ATOM 1746 CD2 LEU A 157 -0.234 7.980 3.133 1.00 0.00 C ATOM 0 H LEU A 157 -2.096 9.173 4.872 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.174 11.169 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.756 8.610 2.816 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.640 9.697 1.446 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.973 8.064 1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.135 9.322 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -0.210 10.320 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 157 0.366 10.520 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 157 0.720 7.536 2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.082 8.654 3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.930 7.191 3.419 1.00 0.00 H new ATOM 1758 N LEU A 158 -4.404 10.759 3.547 1.00 0.00 N ATOM 1759 CA LEU A 158 -5.729 11.305 3.314 1.00 0.00 C ATOM 1760 C LEU A 158 -5.981 12.558 4.119 1.00 0.00 C ATOM 1761 O LEU A 158 -6.664 13.473 3.657 1.00 0.00 O ATOM 1762 CB LEU A 158 -6.765 10.253 3.673 1.00 0.00 C ATOM 1763 CG LEU A 158 -6.715 8.992 2.808 1.00 0.00 C ATOM 1764 CD1 LEU A 158 -7.533 7.887 3.435 1.00 0.00 C ATOM 1765 CD2 LEU A 158 -7.204 9.272 1.400 1.00 0.00 C ATOM 0 H LEU A 158 -4.409 9.848 4.006 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.801 11.576 2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.629 9.968 4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.758 10.696 3.590 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.675 8.670 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.486 6.998 2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.134 7.655 4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.570 8.210 3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.157 8.357 0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.234 9.627 1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.574 10.033 0.941 1.00 0.00 H new ATOM 1777 N GLY A 159 -5.443 12.592 5.327 1.00 0.00 N ATOM 1778 CA GLY A 159 -5.696 13.707 6.206 1.00 0.00 C ATOM 1779 C GLY A 159 -7.067 13.633 6.807 1.00 0.00 C ATOM 1780 O GLY A 159 -7.215 13.442 8.012 1.00 0.00 O ATOM 0 H GLY A 159 -4.837 11.868 5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.950 13.722 7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.590 14.640 5.652 1.00 0.00 H new ATOM 1784 N ALA A 160 -8.071 13.736 5.965 1.00 0.00 N ATOM 1785 CA ALA A 160 -9.434 13.785 6.428 1.00 0.00 C ATOM 1786 C ALA A 160 -10.378 13.143 5.423 1.00 0.00 C ATOM 1787 O ALA A 160 -11.438 13.681 5.107 1.00 0.00 O ATOM 1788 CB ALA A 160 -9.794 15.227 6.679 1.00 0.00 C ATOM 0 H ALA A 160 -7.965 13.787 4.952 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.532 13.217 7.353 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.824 15.289 7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.127 15.642 7.434 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -9.692 15.794 5.754 1.00 0.00 H new ATOM 1794 N ARG A 161 -9.983 11.981 4.930 1.00 0.00 N ATOM 1795 CA ARG A 161 -10.795 11.235 3.979 1.00 0.00 C ATOM 1796 C ARG A 161 -10.869 9.765 4.406 1.00 0.00 C ATOM 1797 O ARG A 161 -11.653 8.988 3.870 1.00 0.00 O ATOM 1798 CB ARG A 161 -10.203 11.400 2.563 1.00 0.00 C ATOM 1799 CG ARG A 161 -11.118 10.963 1.418 1.00 0.00 C ATOM 1800 CD ARG A 161 -11.033 9.470 1.155 1.00 0.00 C ATOM 1801 NE ARG A 161 -12.037 9.012 0.199 1.00 0.00 N ATOM 1802 CZ ARG A 161 -12.989 8.123 0.490 1.00 0.00 C ATOM 1803 NH1 ARG A 161 -13.112 7.653 1.726 1.00 0.00 N1+ ATOM 1804 NH2 ARG A 161 -13.816 7.705 -0.455 1.00 0.00 N ATOM 0 H ARG A 161 -9.101 11.531 5.173 1.00 0.00 H new ATOM 0 HA ARG A 161 -11.814 11.623 3.963 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -9.940 12.448 2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -9.277 10.828 2.505 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -12.148 11.230 1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -10.848 11.506 0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -10.040 9.227 0.778 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -11.158 8.931 2.094 1.00 0.00 H new ATOM 0 HE ARG A 161 -12.009 9.394 -0.746 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -12.477 7.971 2.458 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -13.841 6.974 1.943 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -13.726 8.062 -1.406 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -14.543 7.026 -0.232 1.00 0.00 H new ATOM 1818 N ALA A 162 -10.092 9.413 5.430 1.00 0.00 N ATOM 1819 CA ALA A 162 -9.929 8.019 5.849 1.00 0.00 C ATOM 1820 C ALA A 162 -11.076 7.522 6.730 1.00 0.00 C ATOM 1821 O ALA A 162 -10.838 6.917 7.776 1.00 0.00 O ATOM 1822 CB ALA A 162 -8.624 7.865 6.610 1.00 0.00 C ATOM 0 H ALA A 162 -9.561 10.080 5.990 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.927 7.416 4.941 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.504 6.827 6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.792 8.149 5.966 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.638 8.508 7.490 1.00 0.00 H new ATOM 1828 N LYS A 163 -12.308 7.771 6.317 1.00 0.00 N ATOM 1829 CA LYS A 163 -13.471 7.367 7.098 1.00 0.00 C ATOM 1830 C LYS A 163 -14.752 7.702 6.349 1.00 0.00 C ATOM 1831 O LYS A 163 -14.737 8.476 5.392 1.00 0.00 O ATOM 1832 CB LYS A 163 -13.492 8.060 8.473 1.00 0.00 C ATOM 1833 CG LYS A 163 -13.639 9.572 8.399 1.00 0.00 C ATOM 1834 CD LYS A 163 -12.294 10.273 8.343 1.00 0.00 C ATOM 1835 CE LYS A 163 -12.340 11.476 7.427 1.00 0.00 C ATOM 1836 NZ LYS A 163 -13.422 12.428 7.786 1.00 0.00 N1+ ATOM 0 H LYS A 163 -12.531 8.251 5.445 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.405 6.290 7.252 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -14.314 7.653 9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.571 7.820 9.004 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.222 9.837 7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -14.196 9.925 9.267 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.003 10.587 9.345 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.532 9.576 7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.381 11.992 7.463 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.483 11.140 6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.306 13.307 7.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -14.345 12.004 7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.374 12.641 8.803 1.00 0.00 H new ATOM 1850 N GLY A 164 -15.854 7.115 6.790 1.00 0.00 N ATOM 1851 CA GLY A 164 -17.146 7.424 6.217 1.00 0.00 C ATOM 1852 C GLY A 164 -17.930 8.368 7.100 1.00 0.00 C ATOM 1853 O GLY A 164 -19.144 8.234 7.246 1.00 0.00 O ATOM 0 H GLY A 164 -15.875 6.425 7.541 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.011 7.872 5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.712 6.503 6.074 1.00 0.00 H new ATOM 1857 N HIS A 165 -17.222 9.317 7.700 1.00 0.00 N ATOM 1858 CA HIS A 165 -17.823 10.296 8.596 1.00 0.00 C ATOM 1859 C HIS A 165 -16.816 11.403 8.879 1.00 0.00 C ATOM 1860 O HIS A 165 -16.826 11.959 9.994 1.00 0.00 O ATOM 1861 CB HIS A 165 -18.286 9.637 9.912 1.00 0.00 C ATOM 1862 CG HIS A 165 -17.182 9.023 10.731 1.00 0.00 C ATOM 1863 ND1 HIS A 165 -16.746 7.727 10.556 1.00 0.00 N ATOM 1864 CD2 HIS A 165 -16.442 9.529 11.746 1.00 0.00 C ATOM 1865 CE1 HIS A 165 -15.783 7.467 11.421 1.00 0.00 C ATOM 1866 NE2 HIS A 165 -15.582 8.541 12.155 1.00 0.00 N ATOM 1867 OXT HIS A 165 -15.981 11.676 7.996 1.00 0.00 O ATOM 0 H HIS A 165 -16.215 9.429 7.579 1.00 0.00 H new ATOM 0 HA HIS A 165 -18.704 10.720 8.114 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -18.796 10.386 10.518 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -19.018 8.865 9.678 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -16.515 10.525 12.157 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -15.250 6.532 11.511 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -14.897 8.625 12.906 1.00 0.00 H new TER 1876 HIS A 165