USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1283 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 148 LYS NZ :NH3+ -168:sc= 0 (180deg=0) USER MOD Set 1.2: B 159 ASN : amide:sc= 0.826 K(o=0.83,f=0.13) USER MOD Set 2.1: A 94 LYS NZ :NH3+ -118:sc= -2.28! (180deg=0) USER MOD Set 2.2: A 107 HIS : no HD1:sc= -1.51! K(o=-4.6!,f=0.98) USER MOD Set 2.3: A 111 ASN : amide:sc= -0.77 K(o=-4.6,f=0.98) USER MOD Set 3.1: A 3 GLN : amide:sc= 0.0452 X(o=-0.25,f=-0.43) USER MOD Set 3.2: A 70 THR OG1 : rot -171:sc= -0.292 USER MOD Set 4.1: A 51 MET CE :methyl -138:sc= -2.16 (180deg=-2.08) USER MOD Set 4.2: A 71 MET CE :methyl -178:sc= -0.0472 (180deg=-0.0515) USER MOD Set 4.3: A 75 LYS NZ :NH3+ 153:sc= -0.476 (180deg=-1.43) USER MOD Single : A 1 ALA N :NH3+ 130:sc= 0.0398 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 168:sc= -2.23! USER MOD Single : A 8 GLN : amide:sc= -11.6! C(o=-12!,f=-6.1!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -21:sc= 0.255 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0486 USER MOD Single : A 28 THR OG1 : rot -172:sc= 0.429 USER MOD Single : A 29 THR OG1 : rot -88:sc= 1.36 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 169:sc= -1.55 (180deg=-2.03) USER MOD Single : A 38 SER OG : rot 82:sc= 1.04 USER MOD Single : A 41 GLN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0.0055) USER MOD Single : A 44 THR OG1 : rot 106:sc= 1.27 USER MOD Single : A 49 GLN : amide:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= 0.0416 X(o=0.042,f=-0.036) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -129:sc= 0 (180deg=-0.13) USER MOD Single : A 76 MET CE :methyl 162:sc= -0.272 (180deg=-0.956) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 114:sc= -0.285 USER MOD Single : A 97 ASN : amide:sc= -2.34! K(o=-2.3!,f=-0.66) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 174:sc= -0.558 (180deg=-0.794) USER MOD Single : A 110 THR OG1 : rot 59:sc= 0.604 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0971 USER MOD Single : A 124 MET CE :methyl 175:sc= -8.73! (180deg=-8.89!) USER MOD Single : A 135 GLN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 137 ASN : amide:sc= -2.43! X(o=-2.4!,f=-2.1) USER MOD Single : A 138 TYR OH : rot -134:sc= 0.616! USER MOD Single : A 143 GLN : amide:sc= -3.11! K(o=-3.1!,f=-0.058) USER MOD Single : A 144 MET CE :methyl 133:sc= -7.11! (180deg=-9.35!) USER MOD Single : A 145 MET CE :methyl -175:sc= -0.571 (180deg=-0.761) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 149 THR OG1 : rot -21:sc= 0.203 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000221) USER MOD Single : B 153 THR OG1 : rot 180:sc= 0 USER MOD Single : B 155 LYS NZ :NH3+ 130:sc= 0.562 (180deg=-0.338) USER MOD Single : B 162 LYS NZ :NH3+ -154:sc= -0.237 (180deg=-1.22) USER MOD Single : B 164 SER OG : rot -30:sc= 0.192 USER MOD Single : B 166 SER OG : rot -86:sc= 1.25 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 42:sc= 0.245 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 18.736 3.144 -6.254 1.00 0.00 N ATOM 2 CA ALA A 1 17.483 3.683 -6.845 1.00 0.00 C ATOM 3 C ALA A 1 17.598 3.799 -8.362 1.00 0.00 C ATOM 4 O ALA A 1 18.695 3.996 -8.893 1.00 0.00 O ATOM 5 CB ALA A 1 17.155 5.038 -6.235 1.00 0.00 C ATOM 0 H1 ALA A 1 19.039 3.753 -5.468 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.567 2.181 -5.900 1.00 0.00 H new ATOM 0 H3 ALA A 1 19.480 3.120 -6.980 1.00 0.00 H new ATOM 0 HA ALA A 1 16.674 2.988 -6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 1 16.235 5.422 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 1 17.024 4.930 -5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 1 17.971 5.733 -6.433 1.00 0.00 H new ATOM 13 N ASP A 2 16.456 3.675 -9.050 1.00 0.00 N ATOM 14 CA ASP A 2 16.413 3.766 -10.512 1.00 0.00 C ATOM 15 C ASP A 2 16.046 5.180 -10.968 1.00 0.00 C ATOM 16 O ASP A 2 16.725 5.748 -11.830 1.00 0.00 O ATOM 17 CB ASP A 2 15.428 2.744 -11.091 1.00 0.00 C ATOM 18 CG ASP A 2 15.971 1.329 -11.050 1.00 0.00 C ATOM 19 OD1 ASP A 2 15.897 0.695 -9.977 1.00 0.00 O ATOM 20 OD2 ASP A 2 16.471 0.854 -12.092 1.00 0.00 O ATOM 0 H ASP A 2 15.548 3.511 -8.615 1.00 0.00 H new ATOM 0 HA ASP A 2 17.410 3.538 -10.888 1.00 0.00 H new ATOM 0 HB2 ASP A 2 14.493 2.788 -10.532 1.00 0.00 H new ATOM 0 HB3 ASP A 2 15.196 3.011 -12.122 1.00 0.00 H new ATOM 25 N GLN A 3 14.971 5.746 -10.389 1.00 0.00 N ATOM 26 CA GLN A 3 14.529 7.090 -10.731 1.00 0.00 C ATOM 27 C GLN A 3 14.109 7.878 -9.501 1.00 0.00 C ATOM 28 O GLN A 3 14.576 9.001 -9.287 1.00 0.00 O ATOM 29 CB GLN A 3 13.405 7.067 -11.779 1.00 0.00 C ATOM 30 CG GLN A 3 13.447 8.252 -12.735 1.00 0.00 C ATOM 31 CD GLN A 3 12.269 8.281 -13.684 1.00 0.00 C ATOM 32 OE1 GLN A 3 12.325 7.718 -14.777 1.00 0.00 O ATOM 33 NE2 GLN A 3 11.194 8.944 -13.271 1.00 0.00 N ATOM 0 H GLN A 3 14.399 5.284 -9.682 1.00 0.00 H new ATOM 0 HA GLN A 3 15.385 7.601 -11.172 1.00 0.00 H new ATOM 0 HB2 GLN A 3 13.473 6.143 -12.354 1.00 0.00 H new ATOM 0 HB3 GLN A 3 12.442 7.055 -11.268 1.00 0.00 H new ATOM 0 HG2 GLN A 3 13.467 9.177 -12.159 1.00 0.00 H new ATOM 0 HG3 GLN A 3 14.371 8.216 -13.311 1.00 0.00 H new ATOM 0 HE21 GLN A 3 11.193 9.395 -12.356 1.00 0.00 H new ATOM 0 HE22 GLN A 3 10.369 9.002 -13.869 1.00 0.00 H new ATOM 42 N LEU A 4 13.235 7.286 -8.709 1.00 0.00 N ATOM 43 CA LEU A 4 12.740 7.899 -7.513 1.00 0.00 C ATOM 44 C LEU A 4 13.236 7.116 -6.294 1.00 0.00 C ATOM 45 O LEU A 4 14.444 7.027 -6.057 1.00 0.00 O ATOM 46 CB LEU A 4 11.196 8.000 -7.561 1.00 0.00 C ATOM 47 CG LEU A 4 10.490 7.047 -8.541 1.00 0.00 C ATOM 48 CD1 LEU A 4 9.367 6.314 -7.866 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.991 7.823 -9.747 1.00 0.00 C ATOM 0 H LEU A 4 12.852 6.358 -8.888 1.00 0.00 H new ATOM 0 HA LEU A 4 13.122 8.917 -7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 4 10.808 7.813 -6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.926 9.023 -7.822 1.00 0.00 H new ATOM 0 HG LEU A 4 11.208 6.301 -8.881 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.885 5.648 -8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.762 5.730 -7.035 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.637 7.032 -7.491 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.492 7.142 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.288 8.589 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.835 8.296 -10.250 1.00 0.00 H new ATOM 61 N THR A 5 12.299 6.560 -5.538 1.00 0.00 N ATOM 62 CA THR A 5 12.576 5.786 -4.362 1.00 0.00 C ATOM 63 C THR A 5 12.460 4.283 -4.650 1.00 0.00 C ATOM 64 O THR A 5 12.272 3.878 -5.802 1.00 0.00 O ATOM 65 CB THR A 5 11.613 6.200 -3.237 1.00 0.00 C ATOM 66 OG1 THR A 5 10.271 6.255 -3.727 1.00 0.00 O ATOM 67 CG2 THR A 5 11.997 7.554 -2.670 1.00 0.00 C ATOM 0 H THR A 5 11.303 6.644 -5.741 1.00 0.00 H new ATOM 0 HA THR A 5 13.601 5.981 -4.046 1.00 0.00 H new ATOM 0 HB THR A 5 11.680 5.453 -2.446 1.00 0.00 H new ATOM 0 HG1 THR A 5 9.650 6.336 -2.973 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.302 7.826 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.008 7.506 -2.266 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.957 8.304 -3.460 1.00 0.00 H new ATOM 75 N GLU A 6 12.575 3.463 -3.594 1.00 0.00 N ATOM 76 CA GLU A 6 12.478 1.996 -3.699 1.00 0.00 C ATOM 77 C GLU A 6 11.074 1.541 -4.071 1.00 0.00 C ATOM 78 O GLU A 6 10.895 0.429 -4.559 1.00 0.00 O ATOM 79 CB GLU A 6 12.878 1.368 -2.366 1.00 0.00 C ATOM 80 CG GLU A 6 13.430 -0.055 -2.464 1.00 0.00 C ATOM 81 CD GLU A 6 14.882 -0.099 -2.908 1.00 0.00 C ATOM 82 OE1 GLU A 6 15.772 -0.063 -2.032 1.00 0.00 O ATOM 83 OE2 GLU A 6 15.127 -0.169 -4.130 1.00 0.00 O ATOM 0 H GLU A 6 12.738 3.796 -2.644 1.00 0.00 H new ATOM 0 HA GLU A 6 13.152 1.673 -4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 6 13.629 2.001 -1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 6 12.008 1.360 -1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 6 13.338 -0.542 -1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 6 12.823 -0.627 -3.167 1.00 0.00 H new ATOM 90 N GLU A 7 10.094 2.404 -3.815 1.00 0.00 N ATOM 91 CA GLU A 7 8.676 2.138 -4.151 1.00 0.00 C ATOM 92 C GLU A 7 8.507 1.715 -5.608 1.00 0.00 C ATOM 93 O GLU A 7 7.582 0.981 -5.967 1.00 0.00 O ATOM 94 CB GLU A 7 7.804 3.365 -3.852 1.00 0.00 C ATOM 95 CG GLU A 7 8.058 4.577 -4.745 1.00 0.00 C ATOM 96 CD GLU A 7 7.166 5.755 -4.403 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.059 5.846 -4.973 1.00 0.00 O ATOM 98 OE2 GLU A 7 7.576 6.586 -3.565 1.00 0.00 O ATOM 0 H GLU A 7 10.248 3.309 -3.370 1.00 0.00 H new ATOM 0 HA GLU A 7 8.348 1.310 -3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 7 6.757 3.078 -3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 7 7.962 3.659 -2.814 1.00 0.00 H new ATOM 0 HG2 GLU A 7 9.101 4.878 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 7 7.898 4.296 -5.786 1.00 0.00 H new ATOM 105 N GLN A 8 9.433 2.205 -6.412 1.00 0.00 N ATOM 106 CA GLN A 8 9.501 1.934 -7.827 1.00 0.00 C ATOM 107 C GLN A 8 10.063 0.546 -8.078 1.00 0.00 C ATOM 108 O GLN A 8 9.518 -0.231 -8.868 1.00 0.00 O ATOM 109 CB GLN A 8 10.358 3.054 -8.455 1.00 0.00 C ATOM 110 CG GLN A 8 11.443 2.604 -9.415 1.00 0.00 C ATOM 111 CD GLN A 8 12.430 3.707 -9.728 1.00 0.00 C ATOM 112 OE1 GLN A 8 12.283 4.428 -10.714 1.00 0.00 O ATOM 113 NE2 GLN A 8 13.438 3.850 -8.875 1.00 0.00 N ATOM 0 H GLN A 8 10.178 2.820 -6.084 1.00 0.00 H new ATOM 0 HA GLN A 8 8.513 1.935 -8.287 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.694 3.739 -8.983 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.825 3.621 -7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.975 1.755 -8.986 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.984 2.257 -10.341 1.00 0.00 H new ATOM 0 HE21 GLN A 8 13.518 3.227 -8.071 1.00 0.00 H new ATOM 0 HE22 GLN A 8 14.132 4.582 -9.024 1.00 0.00 H new ATOM 122 N ILE A 9 11.154 0.263 -7.391 1.00 0.00 N ATOM 123 CA ILE A 9 11.820 -1.002 -7.463 1.00 0.00 C ATOM 124 C ILE A 9 10.980 -2.088 -6.770 1.00 0.00 C ATOM 125 O ILE A 9 11.051 -3.266 -7.118 1.00 0.00 O ATOM 126 CB ILE A 9 13.190 -0.852 -6.779 1.00 0.00 C ATOM 127 CG1 ILE A 9 14.095 0.095 -7.575 1.00 0.00 C ATOM 128 CG2 ILE A 9 13.843 -2.188 -6.611 1.00 0.00 C ATOM 129 CD1 ILE A 9 14.284 1.447 -6.926 1.00 0.00 C ATOM 0 H ILE A 9 11.602 0.926 -6.758 1.00 0.00 H new ATOM 0 HA ILE A 9 11.953 -1.304 -8.502 1.00 0.00 H new ATOM 0 HB ILE A 9 13.032 -0.420 -5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 9 15.070 -0.374 -7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.672 0.236 -8.570 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.811 -2.062 -6.126 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.210 -2.828 -5.997 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.985 -2.649 -7.588 1.00 0.00 H new ATOM 0 HD11 ILE A 9 14.936 2.061 -7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.317 1.938 -6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 9 14.736 1.318 -5.942 1.00 0.00 H new ATOM 141 N ALA A 10 10.197 -1.645 -5.789 1.00 0.00 N ATOM 142 CA ALA A 10 9.337 -2.511 -4.989 1.00 0.00 C ATOM 143 C ALA A 10 8.084 -3.038 -5.708 1.00 0.00 C ATOM 144 O ALA A 10 7.757 -4.216 -5.530 1.00 0.00 O ATOM 145 CB ALA A 10 8.925 -1.784 -3.719 1.00 0.00 C ATOM 0 H ALA A 10 10.142 -0.661 -5.525 1.00 0.00 H new ATOM 0 HA ALA A 10 9.938 -3.394 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.283 -2.431 -3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.814 -1.524 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.383 -0.875 -3.980 1.00 0.00 H new ATOM 151 N GLU A 11 7.371 -2.213 -6.516 1.00 0.00 N ATOM 152 CA GLU A 11 6.132 -2.718 -7.138 1.00 0.00 C ATOM 153 C GLU A 11 6.017 -2.489 -8.623 1.00 0.00 C ATOM 154 O GLU A 11 5.433 -3.331 -9.314 1.00 0.00 O ATOM 155 CB GLU A 11 4.887 -2.144 -6.440 1.00 0.00 C ATOM 156 CG GLU A 11 4.916 -2.250 -4.923 1.00 0.00 C ATOM 157 CD GLU A 11 3.731 -1.570 -4.265 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.816 -0.352 -4.004 1.00 0.00 O ATOM 159 OE2 GLU A 11 2.719 -2.256 -4.010 1.00 0.00 O ATOM 0 H GLU A 11 7.618 -1.249 -6.741 1.00 0.00 H new ATOM 0 HA GLU A 11 6.189 -3.798 -7.001 1.00 0.00 H new ATOM 0 HB2 GLU A 11 4.780 -1.095 -6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 11 4.004 -2.664 -6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 11 4.931 -3.302 -4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 11 5.838 -1.805 -4.550 1.00 0.00 H new ATOM 166 N PHE A 12 6.545 -1.384 -9.140 1.00 0.00 N ATOM 167 CA PHE A 12 6.457 -1.136 -10.577 1.00 0.00 C ATOM 168 C PHE A 12 7.228 -2.179 -11.376 1.00 0.00 C ATOM 169 O PHE A 12 7.061 -2.283 -12.591 1.00 0.00 O ATOM 170 CB PHE A 12 6.845 0.279 -10.957 1.00 0.00 C ATOM 171 CG PHE A 12 5.718 0.966 -11.679 1.00 0.00 C ATOM 172 CD1 PHE A 12 4.688 1.576 -10.974 1.00 0.00 C ATOM 173 CD2 PHE A 12 5.662 0.959 -13.062 1.00 0.00 C ATOM 174 CE1 PHE A 12 3.634 2.168 -11.638 1.00 0.00 C ATOM 175 CE2 PHE A 12 4.606 1.545 -13.730 1.00 0.00 C ATOM 176 CZ PHE A 12 3.592 2.150 -13.016 1.00 0.00 C ATOM 0 H PHE A 12 7.026 -0.662 -8.603 1.00 0.00 H new ATOM 0 HA PHE A 12 5.405 -1.237 -10.844 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.106 0.842 -10.061 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.731 0.260 -11.591 1.00 0.00 H new ATOM 0 HD1 PHE A 12 4.713 1.587 -9.894 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.455 0.489 -13.625 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.842 2.645 -11.079 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.573 1.530 -14.809 1.00 0.00 H new ATOM 0 HZ PHE A 12 2.765 2.610 -13.537 1.00 0.00 H new ATOM 186 N LYS A 13 8.078 -2.948 -10.671 1.00 0.00 N ATOM 187 CA LYS A 13 8.827 -4.026 -11.251 1.00 0.00 C ATOM 188 C LYS A 13 7.837 -5.148 -11.544 1.00 0.00 C ATOM 189 O LYS A 13 7.900 -5.813 -12.580 1.00 0.00 O ATOM 190 CB LYS A 13 9.876 -4.474 -10.227 1.00 0.00 C ATOM 191 CG LYS A 13 9.529 -5.776 -9.511 1.00 0.00 C ATOM 192 CD LYS A 13 10.119 -5.863 -8.108 1.00 0.00 C ATOM 193 CE LYS A 13 11.534 -6.434 -8.112 1.00 0.00 C ATOM 194 NZ LYS A 13 12.103 -6.518 -6.738 1.00 0.00 N ATOM 0 H LYS A 13 8.250 -2.819 -9.674 1.00 0.00 H new ATOM 0 HA LYS A 13 9.336 -3.737 -12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.834 -4.594 -10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.004 -3.686 -9.485 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.445 -5.872 -9.449 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.890 -6.617 -10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.131 -4.870 -7.659 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.479 -6.487 -7.485 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.524 -7.427 -8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.176 -5.809 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.065 -6.911 -6.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.137 -5.567 -6.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.505 -7.135 -6.152 1.00 0.00 H new ATOM 208 N GLU A 14 6.919 -5.327 -10.568 1.00 0.00 N ATOM 209 CA GLU A 14 5.877 -6.346 -10.653 1.00 0.00 C ATOM 210 C GLU A 14 4.789 -5.942 -11.620 1.00 0.00 C ATOM 211 O GLU A 14 4.361 -6.742 -12.438 1.00 0.00 O ATOM 212 CB GLU A 14 5.267 -6.662 -9.276 1.00 0.00 C ATOM 213 CG GLU A 14 6.246 -6.567 -8.125 1.00 0.00 C ATOM 214 CD GLU A 14 5.607 -6.862 -6.782 1.00 0.00 C ATOM 215 OE1 GLU A 14 5.595 -8.044 -6.378 1.00 0.00 O ATOM 216 OE2 GLU A 14 5.120 -5.912 -6.134 1.00 0.00 O ATOM 0 H GLU A 14 6.888 -4.771 -9.713 1.00 0.00 H new ATOM 0 HA GLU A 14 6.357 -7.251 -11.026 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.440 -5.976 -9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.848 -7.668 -9.299 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.066 -7.266 -8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.679 -5.567 -8.104 1.00 0.00 H new ATOM 223 N ALA A 15 4.353 -4.692 -11.521 1.00 0.00 N ATOM 224 CA ALA A 15 3.337 -4.139 -12.447 1.00 0.00 C ATOM 225 C ALA A 15 3.879 -4.173 -13.874 1.00 0.00 C ATOM 226 O ALA A 15 3.131 -4.081 -14.851 1.00 0.00 O ATOM 227 CB ALA A 15 2.944 -2.725 -12.046 1.00 0.00 C ATOM 0 H ALA A 15 4.678 -4.032 -10.814 1.00 0.00 H new ATOM 0 HA ALA A 15 2.438 -4.753 -12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.197 -2.344 -12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.529 -2.735 -11.038 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.824 -2.082 -12.070 1.00 0.00 H new ATOM 233 N PHE A 16 5.207 -4.287 -13.957 1.00 0.00 N ATOM 234 CA PHE A 16 5.915 -4.413 -15.212 1.00 0.00 C ATOM 235 C PHE A 16 5.979 -5.883 -15.619 1.00 0.00 C ATOM 236 O PHE A 16 5.651 -6.231 -16.747 1.00 0.00 O ATOM 237 CB PHE A 16 7.329 -3.790 -15.091 1.00 0.00 C ATOM 238 CG PHE A 16 8.403 -4.421 -15.952 1.00 0.00 C ATOM 239 CD1 PHE A 16 8.463 -4.178 -17.316 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.349 -5.261 -15.385 1.00 0.00 C ATOM 241 CE1 PHE A 16 9.444 -4.762 -18.094 1.00 0.00 C ATOM 242 CE2 PHE A 16 10.332 -5.847 -16.159 1.00 0.00 C ATOM 243 CZ PHE A 16 10.379 -5.597 -17.515 1.00 0.00 C ATOM 0 H PHE A 16 5.818 -4.293 -13.140 1.00 0.00 H new ATOM 0 HA PHE A 16 5.382 -3.869 -15.992 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.262 -2.732 -15.344 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.644 -3.849 -14.049 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.735 -3.525 -17.775 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.317 -5.460 -14.324 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.480 -4.565 -19.155 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.062 -6.499 -15.703 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.146 -6.054 -18.123 1.00 0.00 H new ATOM 253 N SER A 17 6.372 -6.736 -14.672 1.00 0.00 N ATOM 254 CA SER A 17 6.533 -8.151 -14.938 1.00 0.00 C ATOM 255 C SER A 17 5.260 -8.977 -14.786 1.00 0.00 C ATOM 256 O SER A 17 5.228 -10.131 -15.227 1.00 0.00 O ATOM 257 CB SER A 17 7.665 -8.734 -14.085 1.00 0.00 C ATOM 258 OG SER A 17 8.027 -10.034 -14.524 1.00 0.00 O ATOM 0 H SER A 17 6.583 -6.462 -13.713 1.00 0.00 H new ATOM 0 HA SER A 17 6.794 -8.220 -15.994 1.00 0.00 H new ATOM 0 HB2 SER A 17 8.534 -8.077 -14.132 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.353 -8.774 -13.042 1.00 0.00 H new ATOM 0 HG SER A 17 7.287 -10.425 -15.033 1.00 0.00 H new ATOM 264 N LEU A 18 4.214 -8.412 -14.179 1.00 0.00 N ATOM 265 CA LEU A 18 2.962 -9.147 -14.001 1.00 0.00 C ATOM 266 C LEU A 18 2.263 -9.367 -15.332 1.00 0.00 C ATOM 267 O LEU A 18 1.562 -10.367 -15.517 1.00 0.00 O ATOM 268 CB LEU A 18 2.044 -8.398 -13.056 1.00 0.00 C ATOM 269 CG LEU A 18 2.013 -8.937 -11.628 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.964 -7.795 -10.627 1.00 0.00 C ATOM 271 CD2 LEU A 18 0.825 -9.870 -11.454 1.00 0.00 C ATOM 0 H LEU A 18 4.208 -7.462 -13.808 1.00 0.00 H new ATOM 0 HA LEU A 18 3.202 -10.121 -13.573 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.351 -7.352 -13.028 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.032 -8.423 -13.460 1.00 0.00 H new ATOM 0 HG LEU A 18 2.926 -9.502 -11.441 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.942 -8.199 -9.615 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.846 -7.167 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.068 -7.199 -10.799 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.808 -10.251 -10.433 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.098 -9.325 -11.653 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.912 -10.703 -12.151 1.00 0.00 H new ATOM 283 N PHE A 19 2.465 -8.423 -16.251 1.00 0.00 N ATOM 284 CA PHE A 19 1.871 -8.510 -17.565 1.00 0.00 C ATOM 285 C PHE A 19 2.883 -8.400 -18.712 1.00 0.00 C ATOM 286 O PHE A 19 2.539 -8.723 -19.854 1.00 0.00 O ATOM 287 CB PHE A 19 0.747 -7.474 -17.717 1.00 0.00 C ATOM 288 CG PHE A 19 -0.625 -8.029 -17.405 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.000 -8.330 -16.100 1.00 0.00 C ATOM 290 CD2 PHE A 19 -1.540 -8.252 -18.422 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.254 -8.840 -15.822 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.795 -8.763 -18.147 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.152 -9.056 -16.846 1.00 0.00 C ATOM 0 H PHE A 19 3.037 -7.592 -16.100 1.00 0.00 H new ATOM 0 HA PHE A 19 1.449 -9.512 -17.643 1.00 0.00 H new ATOM 0 HB2 PHE A 19 0.949 -6.630 -17.057 1.00 0.00 H new ATOM 0 HB3 PHE A 19 0.752 -7.089 -18.737 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.302 -8.163 -15.293 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -1.269 -8.024 -19.442 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.530 -9.069 -14.803 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.496 -8.933 -18.950 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.133 -9.454 -16.631 1.00 0.00 H new ATOM 303 N ASP A 20 4.108 -7.930 -18.437 1.00 0.00 N ATOM 304 CA ASP A 20 5.128 -7.842 -19.488 1.00 0.00 C ATOM 305 C ASP A 20 6.116 -8.989 -19.330 1.00 0.00 C ATOM 306 O ASP A 20 7.199 -8.818 -18.752 1.00 0.00 O ATOM 307 CB ASP A 20 5.839 -6.482 -19.490 1.00 0.00 C ATOM 308 CG ASP A 20 5.489 -5.638 -20.703 1.00 0.00 C ATOM 309 OD1 ASP A 20 4.297 -5.587 -21.078 1.00 0.00 O ATOM 310 OD2 ASP A 20 6.410 -5.027 -21.280 1.00 0.00 O ATOM 0 H ASP A 20 4.411 -7.612 -17.517 1.00 0.00 H new ATOM 0 HA ASP A 20 4.635 -7.928 -20.456 1.00 0.00 H new ATOM 0 HB2 ASP A 20 5.573 -5.937 -18.584 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.917 -6.640 -19.462 1.00 0.00 H new ATOM 315 N LYS A 21 5.735 -10.175 -19.822 1.00 0.00 N ATOM 316 CA LYS A 21 6.581 -11.346 -19.696 1.00 0.00 C ATOM 317 C LYS A 21 7.739 -11.349 -20.670 1.00 0.00 C ATOM 318 O LYS A 21 8.788 -11.942 -20.401 1.00 0.00 O ATOM 319 CB LYS A 21 5.784 -12.654 -19.778 1.00 0.00 C ATOM 320 CG LYS A 21 4.882 -12.936 -18.557 1.00 0.00 C ATOM 321 CD LYS A 21 3.781 -11.883 -18.321 1.00 0.00 C ATOM 322 CE LYS A 21 2.916 -11.666 -19.549 1.00 0.00 C ATOM 323 NZ LYS A 21 2.041 -12.835 -19.848 1.00 0.00 N ATOM 0 H LYS A 21 4.852 -10.338 -20.306 1.00 0.00 H new ATOM 0 HA LYS A 21 7.012 -11.286 -18.696 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.163 -12.630 -20.674 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.482 -13.483 -19.896 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.413 -13.912 -18.685 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.507 -12.997 -17.666 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.153 -12.199 -17.488 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.241 -10.938 -18.033 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.296 -10.782 -19.401 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.556 -11.466 -20.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.472 -12.635 -20.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.630 -13.675 -20.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.410 -13.012 -19.041 1.00 0.00 H new ATOM 337 N ASP A 22 7.535 -10.685 -21.796 1.00 0.00 N ATOM 338 CA ASP A 22 8.545 -10.527 -22.808 1.00 0.00 C ATOM 339 C ASP A 22 9.631 -9.564 -22.333 1.00 0.00 C ATOM 340 O ASP A 22 10.768 -9.591 -22.813 1.00 0.00 O ATOM 341 CB ASP A 22 7.889 -9.953 -24.056 1.00 0.00 C ATOM 342 CG ASP A 22 6.685 -9.062 -23.770 1.00 0.00 C ATOM 343 OD1 ASP A 22 6.847 -8.058 -23.045 1.00 0.00 O ATOM 344 OD2 ASP A 22 5.585 -9.371 -24.274 1.00 0.00 O ATOM 0 H ASP A 22 6.648 -10.238 -22.028 1.00 0.00 H new ATOM 0 HA ASP A 22 9.000 -11.495 -23.018 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.630 -9.378 -24.612 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.575 -10.775 -24.700 1.00 0.00 H new ATOM 349 N GLY A 23 9.238 -8.717 -21.374 1.00 0.00 N ATOM 350 CA GLY A 23 10.145 -7.716 -20.799 1.00 0.00 C ATOM 351 C GLY A 23 10.251 -6.524 -21.720 1.00 0.00 C ATOM 352 O GLY A 23 11.348 -6.090 -22.084 1.00 0.00 O ATOM 0 H GLY A 23 8.297 -8.705 -20.980 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.778 -7.400 -19.822 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.131 -8.154 -20.643 1.00 0.00 H new ATOM 356 N ASP A 24 9.082 -6.010 -22.081 1.00 0.00 N ATOM 357 CA ASP A 24 8.954 -4.928 -23.041 1.00 0.00 C ATOM 358 C ASP A 24 8.727 -3.547 -22.415 1.00 0.00 C ATOM 359 O ASP A 24 8.258 -2.616 -23.083 1.00 0.00 O ATOM 360 CB ASP A 24 7.821 -5.331 -23.972 1.00 0.00 C ATOM 361 CG ASP A 24 8.251 -5.391 -25.425 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.695 -6.472 -25.869 1.00 0.00 O ATOM 363 OD2 ASP A 24 8.146 -4.358 -26.119 1.00 0.00 O ATOM 0 H ASP A 24 8.190 -6.337 -21.711 1.00 0.00 H new ATOM 0 HA ASP A 24 9.895 -4.800 -23.576 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.438 -6.306 -23.670 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.001 -4.620 -23.869 1.00 0.00 H new ATOM 368 N GLY A 25 9.112 -3.425 -21.150 1.00 0.00 N ATOM 369 CA GLY A 25 8.996 -2.169 -20.396 1.00 0.00 C ATOM 370 C GLY A 25 7.568 -1.678 -20.133 1.00 0.00 C ATOM 371 O GLY A 25 7.185 -1.468 -18.979 1.00 0.00 O ATOM 0 H GLY A 25 9.515 -4.192 -20.612 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.499 -2.295 -19.437 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.533 -1.391 -20.938 1.00 0.00 H new ATOM 375 N THR A 26 6.796 -1.500 -21.210 1.00 0.00 N ATOM 376 CA THR A 26 5.438 -1.009 -21.153 1.00 0.00 C ATOM 377 C THR A 26 4.398 -2.125 -21.172 1.00 0.00 C ATOM 378 O THR A 26 4.536 -3.102 -21.912 1.00 0.00 O ATOM 379 CB THR A 26 5.162 -0.112 -22.370 1.00 0.00 C ATOM 380 OG1 THR A 26 5.951 -0.528 -23.494 1.00 0.00 O ATOM 381 CG2 THR A 26 5.439 1.345 -22.064 1.00 0.00 C ATOM 0 H THR A 26 7.115 -1.700 -22.158 1.00 0.00 H new ATOM 0 HA THR A 26 5.351 -0.465 -20.212 1.00 0.00 H new ATOM 0 HB THR A 26 4.105 -0.215 -22.614 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.761 0.053 -24.260 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.233 1.948 -22.948 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.800 1.672 -21.244 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.484 1.465 -21.779 1.00 0.00 H new ATOM 389 N ILE A 27 3.348 -1.950 -20.356 1.00 0.00 N ATOM 390 CA ILE A 27 2.256 -2.888 -20.257 1.00 0.00 C ATOM 391 C ILE A 27 0.958 -2.252 -20.755 1.00 0.00 C ATOM 392 O ILE A 27 0.759 -1.044 -20.615 1.00 0.00 O ATOM 393 CB ILE A 27 2.040 -3.403 -18.818 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.505 -2.430 -17.721 1.00 0.00 C ATOM 395 CG2 ILE A 27 2.717 -4.743 -18.637 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.407 -2.088 -16.747 1.00 0.00 C ATOM 0 H ILE A 27 3.246 -1.139 -19.746 1.00 0.00 H new ATOM 0 HA ILE A 27 2.526 -3.739 -20.882 1.00 0.00 H new ATOM 0 HB ILE A 27 0.961 -3.500 -18.697 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.342 -2.872 -17.179 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.873 -1.515 -18.184 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.558 -5.096 -17.618 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.296 -5.461 -19.340 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.786 -4.638 -18.822 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.790 -1.399 -15.995 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.580 -1.620 -17.281 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.056 -2.998 -16.260 1.00 0.00 H new ATOM 408 N THR A 28 0.076 -3.080 -21.328 1.00 0.00 N ATOM 409 CA THR A 28 -1.208 -2.641 -21.879 1.00 0.00 C ATOM 410 C THR A 28 -2.125 -1.962 -20.856 1.00 0.00 C ATOM 411 O THR A 28 -2.091 -2.277 -19.664 1.00 0.00 O ATOM 412 CB THR A 28 -1.941 -3.838 -22.498 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.562 -5.054 -21.838 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.619 -3.931 -23.979 1.00 0.00 C ATOM 0 H THR A 28 0.237 -4.083 -21.422 1.00 0.00 H new ATOM 0 HA THR A 28 -0.973 -1.890 -22.634 1.00 0.00 H new ATOM 0 HB THR A 28 -3.014 -3.693 -22.372 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.941 -5.819 -22.319 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.143 -4.783 -24.412 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.938 -3.016 -24.479 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.545 -4.060 -24.110 1.00 0.00 H new ATOM 422 N THR A 29 -2.943 -1.020 -21.360 1.00 0.00 N ATOM 423 CA THR A 29 -3.887 -0.254 -20.562 1.00 0.00 C ATOM 424 C THR A 29 -5.093 -1.066 -20.127 1.00 0.00 C ATOM 425 O THR A 29 -5.400 -1.141 -18.933 1.00 0.00 O ATOM 426 CB THR A 29 -4.370 0.970 -21.354 1.00 0.00 C ATOM 427 OG1 THR A 29 -4.410 0.672 -22.758 1.00 0.00 O ATOM 428 CG2 THR A 29 -3.469 2.166 -21.113 1.00 0.00 C ATOM 0 H THR A 29 -2.958 -0.774 -22.350 1.00 0.00 H new ATOM 0 HA THR A 29 -3.355 0.053 -19.662 1.00 0.00 H new ATOM 0 HB THR A 29 -5.374 1.216 -21.008 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.537 0.866 -23.159 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.834 3.018 -21.686 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.471 2.415 -20.052 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.453 1.926 -21.428 1.00 0.00 H new ATOM 436 N LYS A 30 -5.778 -1.656 -21.108 1.00 0.00 N ATOM 437 CA LYS A 30 -6.943 -2.527 -20.867 1.00 0.00 C ATOM 438 C LYS A 30 -6.611 -3.647 -19.869 1.00 0.00 C ATOM 439 O LYS A 30 -7.506 -4.314 -19.343 1.00 0.00 O ATOM 440 CB LYS A 30 -7.444 -3.133 -22.183 1.00 0.00 C ATOM 441 CG LYS A 30 -8.162 -2.139 -23.084 1.00 0.00 C ATOM 442 CD LYS A 30 -8.646 -2.798 -24.366 1.00 0.00 C ATOM 443 CE LYS A 30 -9.371 -1.807 -25.262 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.855 -2.444 -26.518 1.00 0.00 N ATOM 0 H LYS A 30 -5.545 -1.547 -22.095 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.730 -1.909 -20.436 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.596 -3.553 -22.724 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.119 -3.958 -21.958 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.011 -1.710 -22.551 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.490 -1.316 -23.328 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.796 -3.221 -24.902 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.313 -3.625 -24.122 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.217 -1.381 -24.722 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.701 -0.983 -25.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.344 -1.735 -27.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.046 -2.829 -27.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.514 -3.214 -26.285 1.00 0.00 H new ATOM 458 N GLU A 31 -5.307 -3.825 -19.630 1.00 0.00 N ATOM 459 CA GLU A 31 -4.800 -4.862 -18.728 1.00 0.00 C ATOM 460 C GLU A 31 -4.135 -4.252 -17.491 1.00 0.00 C ATOM 461 O GLU A 31 -3.961 -4.940 -16.483 1.00 0.00 O ATOM 462 CB GLU A 31 -3.821 -5.776 -19.475 1.00 0.00 C ATOM 463 CG GLU A 31 -4.503 -6.703 -20.476 1.00 0.00 C ATOM 464 CD GLU A 31 -3.534 -7.342 -21.452 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.903 -8.356 -21.088 1.00 0.00 O ATOM 466 OE2 GLU A 31 -3.409 -6.830 -22.584 1.00 0.00 O ATOM 0 H GLU A 31 -4.576 -3.255 -20.056 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.647 -5.456 -18.384 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.090 -5.161 -20.000 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.271 -6.377 -18.751 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.033 -7.486 -19.934 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.251 -6.139 -21.033 1.00 0.00 H new ATOM 473 N LEU A 32 -3.795 -2.949 -17.572 1.00 0.00 N ATOM 474 CA LEU A 32 -3.149 -2.200 -16.477 1.00 0.00 C ATOM 475 C LEU A 32 -3.947 -2.283 -15.184 1.00 0.00 C ATOM 476 O LEU A 32 -3.358 -2.452 -14.111 1.00 0.00 O ATOM 477 CB LEU A 32 -2.926 -0.726 -16.927 1.00 0.00 C ATOM 478 CG LEU A 32 -2.350 0.310 -15.912 1.00 0.00 C ATOM 479 CD1 LEU A 32 -3.442 0.871 -15.010 1.00 0.00 C ATOM 480 CD2 LEU A 32 -1.205 -0.263 -15.076 1.00 0.00 C ATOM 0 H LEU A 32 -3.963 -2.384 -18.405 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.182 -2.654 -16.263 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.258 -0.745 -17.788 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.885 -0.343 -17.276 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.940 1.126 -16.507 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.007 1.589 -14.315 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.198 1.367 -15.619 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.904 0.058 -14.449 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.841 0.499 -14.387 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.563 -1.123 -14.510 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.394 -0.574 -15.734 1.00 0.00 H new ATOM 492 N GLY A 33 -5.275 -2.142 -15.284 1.00 0.00 N ATOM 493 CA GLY A 33 -6.125 -2.261 -14.113 1.00 0.00 C ATOM 494 C GLY A 33 -5.893 -3.582 -13.424 1.00 0.00 C ATOM 495 O GLY A 33 -5.801 -3.650 -12.201 1.00 0.00 O ATOM 0 H GLY A 33 -5.770 -1.948 -16.155 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.919 -1.443 -13.423 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -7.171 -2.176 -14.406 1.00 0.00 H new ATOM 499 N THR A 34 -5.725 -4.619 -14.251 1.00 0.00 N ATOM 500 CA THR A 34 -5.487 -5.976 -13.780 1.00 0.00 C ATOM 501 C THR A 34 -4.068 -6.168 -13.253 1.00 0.00 C ATOM 502 O THR A 34 -3.858 -7.012 -12.383 1.00 0.00 O ATOM 503 CB THR A 34 -5.789 -7.013 -14.882 1.00 0.00 C ATOM 504 OG1 THR A 34 -6.929 -6.602 -15.649 1.00 0.00 O ATOM 505 CG2 THR A 34 -6.054 -8.402 -14.301 1.00 0.00 C ATOM 0 H THR A 34 -5.751 -4.535 -15.267 1.00 0.00 H new ATOM 0 HA THR A 34 -6.173 -6.137 -12.948 1.00 0.00 H new ATOM 0 HB THR A 34 -4.907 -7.070 -15.520 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.111 -7.266 -16.346 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.262 -9.101 -15.111 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.177 -8.738 -13.748 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.912 -8.358 -13.630 1.00 0.00 H new ATOM 513 N VAL A 35 -3.095 -5.400 -13.767 1.00 0.00 N ATOM 514 CA VAL A 35 -1.738 -5.482 -13.272 1.00 0.00 C ATOM 515 C VAL A 35 -1.722 -4.774 -11.915 1.00 0.00 C ATOM 516 O VAL A 35 -0.906 -5.060 -11.035 1.00 0.00 O ATOM 517 CB VAL A 35 -0.724 -4.824 -14.232 1.00 0.00 C ATOM 518 CG1 VAL A 35 0.615 -5.460 -14.046 1.00 0.00 C ATOM 519 CG2 VAL A 35 -1.129 -4.950 -15.702 1.00 0.00 C ATOM 0 H VAL A 35 -3.234 -4.725 -14.519 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.439 -6.527 -13.186 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.695 -3.762 -13.988 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.334 -4.998 -14.722 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.944 -5.321 -13.016 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.545 -6.526 -14.264 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.378 -4.469 -16.329 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.204 -6.004 -15.970 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.094 -4.467 -15.856 1.00 0.00 H new ATOM 529 N MET A 36 -2.672 -3.836 -11.805 1.00 0.00 N ATOM 530 CA MET A 36 -2.924 -3.060 -10.593 1.00 0.00 C ATOM 531 C MET A 36 -3.691 -3.875 -9.547 1.00 0.00 C ATOM 532 O MET A 36 -3.374 -3.812 -8.358 1.00 0.00 O ATOM 533 CB MET A 36 -3.708 -1.779 -10.931 1.00 0.00 C ATOM 534 CG MET A 36 -2.839 -0.666 -11.493 1.00 0.00 C ATOM 535 SD MET A 36 -3.739 0.884 -11.689 1.00 0.00 S ATOM 536 CE MET A 36 -2.384 2.046 -11.824 1.00 0.00 C ATOM 0 H MET A 36 -3.297 -3.594 -12.574 1.00 0.00 H new ATOM 0 HA MET A 36 -1.956 -2.793 -10.170 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.488 -2.020 -11.653 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.207 -1.420 -10.031 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.987 -0.506 -10.832 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.439 -0.975 -12.459 1.00 0.00 H new ATOM 0 HE1 MET A 36 -2.767 3.016 -12.143 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.896 2.150 -10.855 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.664 1.681 -12.556 1.00 0.00 H new ATOM 546 N ARG A 37 -4.686 -4.649 -10.005 1.00 0.00 N ATOM 547 CA ARG A 37 -5.521 -5.467 -9.120 1.00 0.00 C ATOM 548 C ARG A 37 -4.896 -6.807 -8.763 1.00 0.00 C ATOM 549 O ARG A 37 -5.195 -7.364 -7.704 1.00 0.00 O ATOM 550 CB ARG A 37 -6.874 -5.692 -9.773 1.00 0.00 C ATOM 551 CG ARG A 37 -7.741 -4.448 -9.785 1.00 0.00 C ATOM 552 CD ARG A 37 -8.327 -4.197 -11.156 1.00 0.00 C ATOM 553 NE ARG A 37 -9.331 -3.127 -11.143 1.00 0.00 N ATOM 554 CZ ARG A 37 -10.074 -2.763 -12.199 1.00 0.00 C ATOM 555 NH1 ARG A 37 -9.944 -3.374 -13.376 1.00 0.00 N ATOM 556 NH2 ARG A 37 -10.954 -1.780 -12.073 1.00 0.00 N ATOM 0 H ARG A 37 -4.931 -4.724 -10.992 1.00 0.00 H new ATOM 0 HA ARG A 37 -5.626 -4.916 -8.186 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -6.724 -6.034 -10.797 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -7.398 -6.488 -9.245 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -8.546 -4.557 -9.058 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -7.148 -3.586 -9.478 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -7.527 -3.934 -11.848 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.782 -5.115 -11.528 1.00 0.00 H new ATOM 0 HE ARG A 37 -9.474 -2.623 -10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -9.271 -4.132 -13.485 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.518 -3.083 -14.168 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.063 -1.305 -11.177 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.522 -1.498 -12.872 1.00 0.00 H new ATOM 570 N SER A 38 -4.045 -7.335 -9.650 1.00 0.00 N ATOM 571 CA SER A 38 -3.355 -8.612 -9.403 1.00 0.00 C ATOM 572 C SER A 38 -2.408 -8.539 -8.214 1.00 0.00 C ATOM 573 O SER A 38 -1.855 -9.544 -7.755 1.00 0.00 O ATOM 574 CB SER A 38 -2.635 -9.117 -10.653 1.00 0.00 C ATOM 575 OG SER A 38 -3.559 -9.572 -11.626 1.00 0.00 O ATOM 0 H SER A 38 -3.816 -6.901 -10.544 1.00 0.00 H new ATOM 0 HA SER A 38 -4.129 -9.337 -9.150 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.025 -8.317 -11.073 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.957 -9.927 -10.384 1.00 0.00 H new ATOM 0 HG SER A 38 -3.901 -8.808 -12.135 1.00 0.00 H new ATOM 581 N LEU A 39 -2.257 -7.326 -7.746 1.00 0.00 N ATOM 582 CA LEU A 39 -1.432 -7.000 -6.588 1.00 0.00 C ATOM 583 C LEU A 39 -2.297 -6.980 -5.325 1.00 0.00 C ATOM 584 O LEU A 39 -1.780 -6.863 -4.209 1.00 0.00 O ATOM 585 CB LEU A 39 -0.741 -5.639 -6.776 1.00 0.00 C ATOM 586 CG LEU A 39 0.251 -5.550 -7.944 1.00 0.00 C ATOM 587 CD1 LEU A 39 0.432 -4.103 -8.376 1.00 0.00 C ATOM 588 CD2 LEU A 39 1.598 -6.155 -7.563 1.00 0.00 C ATOM 0 H LEU A 39 -2.710 -6.512 -8.162 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.661 -7.763 -6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.509 -4.879 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.213 -5.391 -5.855 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.158 -6.120 -8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.138 -4.056 -9.205 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.528 -3.695 -8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.815 -3.519 -7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.283 -6.079 -8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.011 -5.615 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.464 -7.204 -7.297 1.00 0.00 H new ATOM 600 N GLY A 40 -3.623 -7.104 -5.522 1.00 0.00 N ATOM 601 CA GLY A 40 -4.550 -7.112 -4.409 1.00 0.00 C ATOM 602 C GLY A 40 -5.316 -5.845 -4.228 1.00 0.00 C ATOM 603 O GLY A 40 -6.162 -5.705 -3.339 1.00 0.00 O ATOM 0 H GLY A 40 -4.059 -7.198 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.256 -7.931 -4.547 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.996 -7.320 -3.494 1.00 0.00 H new ATOM 607 N GLN A 41 -4.987 -4.955 -5.090 1.00 0.00 N ATOM 608 CA GLN A 41 -5.551 -3.614 -5.144 1.00 0.00 C ATOM 609 C GLN A 41 -6.933 -3.598 -5.795 1.00 0.00 C ATOM 610 O GLN A 41 -7.169 -4.300 -6.782 1.00 0.00 O ATOM 611 CB GLN A 41 -4.614 -2.658 -5.887 1.00 0.00 C ATOM 612 CG GLN A 41 -3.372 -2.274 -5.096 1.00 0.00 C ATOM 613 CD GLN A 41 -2.467 -1.324 -5.856 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.608 -0.104 -5.762 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.531 -1.879 -6.617 1.00 0.00 N ATOM 0 H GLN A 41 -4.291 -5.126 -5.816 1.00 0.00 H new ATOM 0 HA GLN A 41 -5.663 -3.277 -4.114 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.307 -3.121 -6.825 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.164 -1.752 -6.144 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.673 -1.810 -4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.815 -3.176 -4.842 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.449 -2.895 -6.666 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -0.894 -1.290 -7.153 1.00 0.00 H new ATOM 624 N ASN A 42 -7.835 -2.792 -5.226 1.00 0.00 N ATOM 625 CA ASN A 42 -9.196 -2.665 -5.734 1.00 0.00 C ATOM 626 C ASN A 42 -9.496 -1.194 -6.115 1.00 0.00 C ATOM 627 O ASN A 42 -10.229 -0.498 -5.399 1.00 0.00 O ATOM 628 CB ASN A 42 -10.185 -3.192 -4.681 1.00 0.00 C ATOM 629 CG ASN A 42 -11.575 -3.452 -5.241 1.00 0.00 C ATOM 630 OD1 ASN A 42 -12.432 -2.568 -5.241 1.00 0.00 O ATOM 631 ND2 ASN A 42 -11.801 -4.669 -5.722 1.00 0.00 N ATOM 0 H ASN A 42 -7.640 -2.216 -4.407 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.307 -3.263 -6.639 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.794 -4.116 -4.255 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.257 -2.471 -3.867 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.714 -4.902 -6.112 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.061 -5.371 -5.702 1.00 0.00 H new ATOM 638 N PRO A 43 -8.914 -0.687 -7.247 1.00 0.00 N ATOM 639 CA PRO A 43 -9.136 0.693 -7.717 1.00 0.00 C ATOM 640 C PRO A 43 -10.469 0.841 -8.466 1.00 0.00 C ATOM 641 O PRO A 43 -11.229 -0.126 -8.579 1.00 0.00 O ATOM 642 CB PRO A 43 -7.943 0.948 -8.666 1.00 0.00 C ATOM 643 CG PRO A 43 -7.088 -0.281 -8.611 1.00 0.00 C ATOM 644 CD PRO A 43 -7.984 -1.391 -8.149 1.00 0.00 C ATOM 0 HA PRO A 43 -9.194 1.403 -6.892 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.289 1.135 -9.683 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.380 1.827 -8.354 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.664 -0.505 -9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.252 -0.144 -7.925 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.505 -1.866 -8.980 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.429 -2.173 -7.631 1.00 0.00 H new ATOM 652 N THR A 44 -10.743 2.050 -8.973 1.00 0.00 N ATOM 653 CA THR A 44 -11.970 2.323 -9.706 1.00 0.00 C ATOM 654 C THR A 44 -11.701 2.277 -11.205 1.00 0.00 C ATOM 655 O THR A 44 -10.554 2.395 -11.648 1.00 0.00 O ATOM 656 CB THR A 44 -12.532 3.722 -9.358 1.00 0.00 C ATOM 657 OG1 THR A 44 -12.282 4.039 -7.982 1.00 0.00 O ATOM 658 CG2 THR A 44 -14.029 3.838 -9.636 1.00 0.00 C ATOM 0 H THR A 44 -10.122 2.854 -8.884 1.00 0.00 H new ATOM 0 HA THR A 44 -12.698 1.562 -9.423 1.00 0.00 H new ATOM 0 HB THR A 44 -12.015 4.431 -10.004 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.566 4.705 -7.925 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.371 4.839 -9.374 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.218 3.655 -10.694 1.00 0.00 H new ATOM 0 HG23 THR A 44 -14.568 3.103 -9.039 1.00 0.00 H new ATOM 666 N GLU A 45 -12.774 2.106 -11.973 1.00 0.00 N ATOM 667 CA GLU A 45 -12.694 2.085 -13.434 1.00 0.00 C ATOM 668 C GLU A 45 -12.641 3.490 -13.957 1.00 0.00 C ATOM 669 O GLU A 45 -12.072 3.766 -15.017 1.00 0.00 O ATOM 670 CB GLU A 45 -13.907 1.439 -14.053 1.00 0.00 C ATOM 671 CG GLU A 45 -14.238 0.079 -13.467 1.00 0.00 C ATOM 672 CD GLU A 45 -15.524 -0.505 -14.018 1.00 0.00 C ATOM 673 OE1 GLU A 45 -15.462 -1.218 -15.041 1.00 0.00 O ATOM 674 OE2 GLU A 45 -16.594 -0.248 -13.426 1.00 0.00 O ATOM 0 H GLU A 45 -13.717 1.979 -11.606 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.800 1.518 -13.693 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.765 2.099 -13.925 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.744 1.333 -15.126 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.417 -0.608 -13.671 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.320 0.166 -12.384 1.00 0.00 H new ATOM 681 N ALA A 46 -13.248 4.372 -13.172 1.00 0.00 N ATOM 682 CA ALA A 46 -13.336 5.769 -13.509 1.00 0.00 C ATOM 683 C ALA A 46 -11.976 6.425 -13.361 1.00 0.00 C ATOM 684 O ALA A 46 -11.599 7.307 -14.138 1.00 0.00 O ATOM 685 CB ALA A 46 -14.391 6.475 -12.669 1.00 0.00 C ATOM 0 H ALA A 46 -13.690 4.129 -12.286 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.648 5.856 -14.550 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.433 7.528 -12.947 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.363 6.014 -12.844 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.133 6.389 -11.613 1.00 0.00 H new ATOM 691 N GLU A 47 -11.255 5.963 -12.337 1.00 0.00 N ATOM 692 CA GLU A 47 -9.890 6.404 -12.068 1.00 0.00 C ATOM 693 C GLU A 47 -8.957 5.717 -13.044 1.00 0.00 C ATOM 694 O GLU A 47 -7.911 6.254 -13.411 1.00 0.00 O ATOM 695 CB GLU A 47 -9.480 6.107 -10.621 1.00 0.00 C ATOM 696 CG GLU A 47 -10.152 7.006 -9.593 1.00 0.00 C ATOM 697 CD GLU A 47 -9.703 6.708 -8.176 1.00 0.00 C ATOM 698 OE1 GLU A 47 -8.708 7.317 -7.728 1.00 0.00 O ATOM 699 OE2 GLU A 47 -10.345 5.866 -7.514 1.00 0.00 O ATOM 0 H GLU A 47 -11.604 5.272 -11.672 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.831 7.484 -12.199 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.718 5.068 -10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.399 6.213 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.933 8.048 -9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.233 6.884 -9.661 1.00 0.00 H new ATOM 706 N LEU A 48 -9.361 4.507 -13.448 1.00 0.00 N ATOM 707 CA LEU A 48 -8.665 3.736 -14.469 1.00 0.00 C ATOM 708 C LEU A 48 -8.775 4.466 -15.805 1.00 0.00 C ATOM 709 O LEU A 48 -7.979 4.255 -16.717 1.00 0.00 O ATOM 710 CB LEU A 48 -9.294 2.332 -14.565 1.00 0.00 C ATOM 711 CG LEU A 48 -8.433 1.123 -14.130 1.00 0.00 C ATOM 712 CD1 LEU A 48 -7.501 0.703 -15.253 1.00 0.00 C ATOM 713 CD2 LEU A 48 -7.648 1.404 -12.845 1.00 0.00 C ATOM 0 H LEU A 48 -10.184 4.038 -13.070 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.612 3.630 -14.209 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.202 2.330 -13.962 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.598 2.171 -15.599 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.114 0.300 -13.913 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.903 -0.149 -14.930 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.088 0.423 -16.128 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.842 1.533 -15.509 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.059 0.526 -12.579 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.983 2.253 -13.003 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.343 1.633 -12.037 1.00 0.00 H new ATOM 725 N GLN A 49 -9.783 5.340 -15.872 1.00 0.00 N ATOM 726 CA GLN A 49 -10.049 6.167 -17.048 1.00 0.00 C ATOM 727 C GLN A 49 -9.428 7.507 -16.912 1.00 0.00 C ATOM 728 O GLN A 49 -9.264 8.255 -17.875 1.00 0.00 O ATOM 729 CB GLN A 49 -11.539 6.307 -17.282 1.00 0.00 C ATOM 730 CG GLN A 49 -12.216 5.038 -17.779 1.00 0.00 C ATOM 731 CD GLN A 49 -13.709 5.212 -17.977 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.165 5.588 -19.057 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.481 4.940 -16.931 1.00 0.00 N ATOM 0 H GLN A 49 -10.440 5.493 -15.107 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.604 5.668 -17.909 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.014 6.618 -16.351 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.708 7.103 -18.007 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.761 4.734 -18.722 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.039 4.233 -17.065 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.061 4.631 -16.054 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.493 5.040 -17.005 1.00 0.00 H new ATOM 742 N ASP A 50 -9.120 7.770 -15.697 1.00 0.00 N ATOM 743 CA ASP A 50 -8.439 8.989 -15.296 1.00 0.00 C ATOM 744 C ASP A 50 -6.935 8.813 -15.478 1.00 0.00 C ATOM 745 O ASP A 50 -6.217 9.768 -15.790 1.00 0.00 O ATOM 746 CB ASP A 50 -8.792 9.382 -13.856 1.00 0.00 C ATOM 747 CG ASP A 50 -8.527 10.850 -13.560 1.00 0.00 C ATOM 748 OD1 ASP A 50 -9.445 11.672 -13.764 1.00 0.00 O ATOM 749 OD2 ASP A 50 -7.402 11.175 -13.125 1.00 0.00 O ATOM 0 H ASP A 50 -9.330 7.143 -14.920 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.776 9.807 -15.933 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.844 9.164 -13.673 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.215 8.768 -13.165 1.00 0.00 H new ATOM 754 N MET A 51 -6.481 7.574 -15.275 1.00 0.00 N ATOM 755 CA MET A 51 -5.091 7.210 -15.467 1.00 0.00 C ATOM 756 C MET A 51 -4.856 6.844 -16.919 1.00 0.00 C ATOM 757 O MET A 51 -3.788 7.127 -17.458 1.00 0.00 O ATOM 758 CB MET A 51 -4.666 6.073 -14.535 1.00 0.00 C ATOM 759 CG MET A 51 -4.196 6.537 -13.164 1.00 0.00 C ATOM 760 SD MET A 51 -5.506 7.298 -12.185 1.00 0.00 S ATOM 761 CE MET A 51 -5.232 9.035 -12.527 1.00 0.00 C ATOM 0 H MET A 51 -7.074 6.801 -14.973 1.00 0.00 H new ATOM 0 HA MET A 51 -4.473 8.071 -15.213 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.505 5.389 -14.407 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.864 5.508 -15.010 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.791 5.685 -12.618 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.382 7.251 -13.288 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.339 9.608 -11.606 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.227 9.173 -12.925 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.963 9.382 -13.258 1.00 0.00 H new ATOM 771 N ILE A 52 -5.863 6.209 -17.557 1.00 0.00 N ATOM 772 CA ILE A 52 -5.772 5.903 -18.983 1.00 0.00 C ATOM 773 C ILE A 52 -5.861 7.230 -19.734 1.00 0.00 C ATOM 774 O ILE A 52 -5.324 7.379 -20.836 1.00 0.00 O ATOM 775 CB ILE A 52 -6.830 4.856 -19.456 1.00 0.00 C ATOM 776 CG1 ILE A 52 -6.329 3.452 -19.077 1.00 0.00 C ATOM 777 CG2 ILE A 52 -7.094 4.939 -20.969 1.00 0.00 C ATOM 778 CD1 ILE A 52 -7.404 2.384 -19.028 1.00 0.00 C ATOM 0 H ILE A 52 -6.728 5.907 -17.109 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.821 5.417 -19.199 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.777 5.071 -18.961 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.567 3.148 -19.795 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.845 3.505 -18.102 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.836 4.192 -21.250 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.466 5.932 -21.219 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.167 4.751 -21.511 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.956 1.429 -18.753 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.156 2.659 -18.289 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.874 2.295 -20.008 1.00 0.00 H new ATOM 790 N ASN A 53 -6.544 8.196 -19.091 1.00 0.00 N ATOM 791 CA ASN A 53 -6.630 9.563 -19.612 1.00 0.00 C ATOM 792 C ASN A 53 -5.249 10.223 -19.542 1.00 0.00 C ATOM 793 O ASN A 53 -4.896 11.041 -20.397 1.00 0.00 O ATOM 794 CB ASN A 53 -7.644 10.396 -18.820 1.00 0.00 C ATOM 795 CG ASN A 53 -8.212 11.555 -19.623 1.00 0.00 C ATOM 796 OD1 ASN A 53 -7.668 12.659 -19.611 1.00 0.00 O ATOM 797 ND2 ASN A 53 -9.312 11.306 -20.324 1.00 0.00 N ATOM 0 H ASN A 53 -7.041 8.050 -18.212 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.967 9.516 -20.648 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.460 9.752 -18.494 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.165 10.784 -17.921 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.740 12.045 -20.882 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -9.729 10.375 -20.305 1.00 0.00 H new ATOM 804 N GLU A 54 -4.481 9.848 -18.505 1.00 0.00 N ATOM 805 CA GLU A 54 -3.132 10.354 -18.306 1.00 0.00 C ATOM 806 C GLU A 54 -2.094 9.546 -19.100 1.00 0.00 C ATOM 807 O GLU A 54 -1.005 10.050 -19.390 1.00 0.00 O ATOM 808 CB GLU A 54 -2.763 10.351 -16.815 1.00 0.00 C ATOM 809 CG GLU A 54 -3.503 11.395 -15.982 1.00 0.00 C ATOM 810 CD GLU A 54 -2.912 12.788 -16.116 1.00 0.00 C ATOM 811 OE1 GLU A 54 -3.346 13.533 -17.020 1.00 0.00 O ATOM 812 OE2 GLU A 54 -2.016 13.133 -15.317 1.00 0.00 O ATOM 0 H GLU A 54 -4.785 9.188 -17.789 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.118 11.379 -18.677 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.969 9.363 -16.404 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.690 10.519 -16.718 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.549 11.419 -16.286 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.482 11.097 -14.934 1.00 0.00 H new ATOM 819 N VAL A 55 -2.442 8.293 -19.447 1.00 0.00 N ATOM 820 CA VAL A 55 -1.556 7.411 -20.205 1.00 0.00 C ATOM 821 C VAL A 55 -1.628 7.689 -21.708 1.00 0.00 C ATOM 822 O VAL A 55 -0.604 7.624 -22.398 1.00 0.00 O ATOM 823 CB VAL A 55 -1.849 5.905 -19.952 1.00 0.00 C ATOM 824 CG1 VAL A 55 -1.083 5.039 -20.947 1.00 0.00 C ATOM 825 CG2 VAL A 55 -1.476 5.520 -18.530 1.00 0.00 C ATOM 0 H VAL A 55 -3.340 7.872 -19.209 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.551 7.630 -19.845 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.917 5.737 -20.090 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.299 3.988 -20.756 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.388 5.294 -21.962 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.013 5.216 -20.835 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.688 4.463 -18.372 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.414 5.705 -18.370 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.058 6.116 -17.827 1.00 0.00 H new ATOM 835 N ASP A 56 -2.836 7.993 -22.213 1.00 0.00 N ATOM 836 CA ASP A 56 -3.037 8.279 -23.638 1.00 0.00 C ATOM 837 C ASP A 56 -2.423 9.634 -24.022 1.00 0.00 C ATOM 838 O ASP A 56 -2.839 10.292 -24.984 1.00 0.00 O ATOM 839 CB ASP A 56 -4.522 8.223 -23.966 1.00 0.00 C ATOM 840 CG ASP A 56 -4.798 7.932 -25.432 1.00 0.00 C ATOM 841 OD1 ASP A 56 -4.909 6.740 -25.790 1.00 0.00 O ATOM 842 OD2 ASP A 56 -4.901 8.896 -26.220 1.00 0.00 O ATOM 0 H ASP A 56 -3.686 8.046 -21.652 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.524 7.520 -24.229 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.994 7.455 -23.354 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.984 9.173 -23.697 1.00 0.00 H new ATOM 847 N ALA A 57 -1.404 10.004 -23.251 1.00 0.00 N ATOM 848 CA ALA A 57 -0.672 11.251 -23.438 1.00 0.00 C ATOM 849 C ALA A 57 0.469 11.096 -24.417 1.00 0.00 C ATOM 850 O ALA A 57 1.137 12.052 -24.823 1.00 0.00 O ATOM 851 CB ALA A 57 -0.215 11.831 -22.105 1.00 0.00 C ATOM 0 H ALA A 57 -1.061 9.441 -22.473 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.361 11.970 -23.881 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.328 12.760 -22.279 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.084 12.030 -21.478 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.439 11.118 -21.603 1.00 0.00 H new ATOM 857 N ASP A 58 0.637 9.861 -24.765 1.00 0.00 N ATOM 858 CA ASP A 58 1.657 9.389 -25.672 1.00 0.00 C ATOM 859 C ASP A 58 1.032 8.851 -26.967 1.00 0.00 C ATOM 860 O ASP A 58 1.649 8.916 -28.035 1.00 0.00 O ATOM 861 CB ASP A 58 2.472 8.303 -24.972 1.00 0.00 C ATOM 862 CG ASP A 58 3.848 8.095 -25.583 1.00 0.00 C ATOM 863 OD1 ASP A 58 4.660 9.044 -25.557 1.00 0.00 O ATOM 864 OD2 ASP A 58 4.112 6.983 -26.086 1.00 0.00 O ATOM 0 H ASP A 58 0.043 9.111 -24.413 1.00 0.00 H new ATOM 0 HA ASP A 58 2.311 10.217 -25.946 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.585 8.565 -23.920 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.920 7.364 -25.009 1.00 0.00 H new ATOM 869 N GLY A 59 -0.196 8.322 -26.850 1.00 0.00 N ATOM 870 CA GLY A 59 -0.916 7.771 -27.996 1.00 0.00 C ATOM 871 C GLY A 59 -0.557 6.322 -28.314 1.00 0.00 C ATOM 872 O GLY A 59 -0.812 5.856 -29.429 1.00 0.00 O ATOM 0 H GLY A 59 -0.707 8.267 -25.969 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.987 7.836 -27.805 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.710 8.386 -28.872 1.00 0.00 H new ATOM 876 N ASN A 60 0.032 5.614 -27.340 1.00 0.00 N ATOM 877 CA ASN A 60 0.415 4.210 -27.524 1.00 0.00 C ATOM 878 C ASN A 60 -0.456 3.266 -26.694 1.00 0.00 C ATOM 879 O ASN A 60 -0.558 2.075 -27.003 1.00 0.00 O ATOM 880 CB ASN A 60 1.891 4.008 -27.177 1.00 0.00 C ATOM 881 CG ASN A 60 2.810 4.441 -28.303 1.00 0.00 C ATOM 882 OD1 ASN A 60 3.202 3.633 -29.145 1.00 0.00 O ATOM 883 ND2 ASN A 60 3.153 5.723 -28.329 1.00 0.00 N ATOM 0 H ASN A 60 0.253 5.991 -26.418 1.00 0.00 H new ATOM 0 HA ASN A 60 0.257 3.966 -28.575 1.00 0.00 H new ATOM 0 HB2 ASN A 60 2.131 4.574 -26.277 1.00 0.00 H new ATOM 0 HB3 ASN A 60 2.068 2.957 -26.950 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.764 6.073 -29.067 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.805 6.359 -27.611 1.00 0.00 H new ATOM 890 N GLY A 61 -1.076 3.811 -25.642 1.00 0.00 N ATOM 891 CA GLY A 61 -1.953 3.031 -24.761 1.00 0.00 C ATOM 892 C GLY A 61 -1.232 2.002 -23.908 1.00 0.00 C ATOM 893 O GLY A 61 -1.815 0.984 -23.524 1.00 0.00 O ATOM 0 H GLY A 61 -0.986 4.792 -25.379 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.491 3.716 -24.105 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.699 2.521 -25.370 1.00 0.00 H new ATOM 897 N THR A 62 0.032 2.282 -23.621 1.00 0.00 N ATOM 898 CA THR A 62 0.873 1.404 -22.837 1.00 0.00 C ATOM 899 C THR A 62 1.434 2.120 -21.597 1.00 0.00 C ATOM 900 O THR A 62 1.380 3.351 -21.515 1.00 0.00 O ATOM 901 CB THR A 62 2.017 0.804 -23.682 1.00 0.00 C ATOM 902 OG1 THR A 62 1.933 1.255 -25.043 1.00 0.00 O ATOM 903 CG2 THR A 62 1.961 -0.721 -23.650 1.00 0.00 C ATOM 0 H THR A 62 0.501 3.133 -23.931 1.00 0.00 H new ATOM 0 HA THR A 62 0.243 0.582 -22.497 1.00 0.00 H new ATOM 0 HB THR A 62 2.962 1.139 -23.254 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.667 0.866 -25.563 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.775 -1.128 -24.251 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.061 -1.067 -22.621 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.007 -1.059 -24.055 1.00 0.00 H new ATOM 911 N ILE A 63 1.985 1.346 -20.643 1.00 0.00 N ATOM 912 CA ILE A 63 2.504 1.912 -19.385 1.00 0.00 C ATOM 913 C ILE A 63 3.960 1.511 -19.093 1.00 0.00 C ATOM 914 O ILE A 63 4.248 0.352 -18.776 1.00 0.00 O ATOM 915 CB ILE A 63 1.609 1.492 -18.167 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.181 2.033 -18.297 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.197 1.966 -16.836 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.748 1.168 -19.124 1.00 0.00 C ATOM 0 H ILE A 63 2.082 0.333 -20.719 1.00 0.00 H new ATOM 0 HA ILE A 63 2.476 2.993 -19.519 1.00 0.00 H new ATOM 0 HB ILE A 63 1.582 0.402 -18.177 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.242 2.147 -17.299 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.222 3.027 -18.742 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.546 1.654 -16.019 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.186 1.529 -16.699 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.278 3.053 -16.841 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.736 1.628 -19.162 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.353 1.073 -20.135 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.825 0.180 -18.671 1.00 0.00 H new ATOM 930 N ASP A 64 4.863 2.495 -19.209 1.00 0.00 N ATOM 931 CA ASP A 64 6.282 2.319 -18.888 1.00 0.00 C ATOM 932 C ASP A 64 6.501 2.539 -17.385 1.00 0.00 C ATOM 933 O ASP A 64 5.621 3.076 -16.702 1.00 0.00 O ATOM 934 CB ASP A 64 7.140 3.300 -19.689 1.00 0.00 C ATOM 935 CG ASP A 64 8.267 2.612 -20.434 1.00 0.00 C ATOM 936 OD1 ASP A 64 9.199 2.113 -19.770 1.00 0.00 O ATOM 937 OD2 ASP A 64 8.219 2.575 -21.682 1.00 0.00 O ATOM 0 H ASP A 64 4.628 3.435 -19.528 1.00 0.00 H new ATOM 0 HA ASP A 64 6.579 1.304 -19.153 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.509 3.831 -20.402 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.558 4.047 -19.014 1.00 0.00 H new ATOM 942 N PHE A 65 7.666 2.130 -16.877 1.00 0.00 N ATOM 943 CA PHE A 65 7.973 2.271 -15.448 1.00 0.00 C ATOM 944 C PHE A 65 8.685 3.601 -15.099 1.00 0.00 C ATOM 945 O PHE A 65 8.370 4.181 -14.056 1.00 0.00 O ATOM 946 CB PHE A 65 8.754 1.045 -14.912 1.00 0.00 C ATOM 947 CG PHE A 65 10.050 0.726 -15.618 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.050 0.039 -16.823 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.264 1.111 -15.071 1.00 0.00 C ATOM 950 CE1 PHE A 65 11.237 -0.256 -17.468 1.00 0.00 C ATOM 951 CE2 PHE A 65 12.453 0.819 -15.712 1.00 0.00 C ATOM 952 CZ PHE A 65 12.439 0.135 -16.912 1.00 0.00 C ATOM 0 H PHE A 65 8.409 1.701 -17.428 1.00 0.00 H new ATOM 0 HA PHE A 65 7.011 2.307 -14.936 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.969 1.209 -13.856 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.105 0.171 -14.973 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.113 -0.269 -17.262 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.281 1.646 -14.133 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.224 -0.792 -18.406 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.392 1.125 -15.275 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.367 -0.094 -17.415 1.00 0.00 H new ATOM 962 N PRO A 66 9.648 4.124 -15.933 1.00 0.00 N ATOM 963 CA PRO A 66 10.336 5.399 -15.627 1.00 0.00 C ATOM 964 C PRO A 66 9.427 6.633 -15.754 1.00 0.00 C ATOM 965 O PRO A 66 9.762 7.703 -15.247 1.00 0.00 O ATOM 966 CB PRO A 66 11.465 5.460 -16.665 1.00 0.00 C ATOM 967 CG PRO A 66 10.997 4.630 -17.807 1.00 0.00 C ATOM 968 CD PRO A 66 10.162 3.536 -17.204 1.00 0.00 C ATOM 0 HA PRO A 66 10.679 5.419 -14.593 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.656 6.487 -16.978 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.398 5.073 -16.254 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.413 5.225 -18.509 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.840 4.218 -18.362 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.347 3.246 -17.867 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.754 2.640 -17.017 1.00 0.00 H new ATOM 976 N GLU A 67 8.298 6.470 -16.454 1.00 0.00 N ATOM 977 CA GLU A 67 7.362 7.548 -16.698 1.00 0.00 C ATOM 978 C GLU A 67 6.104 7.513 -15.824 1.00 0.00 C ATOM 979 O GLU A 67 5.570 8.577 -15.494 1.00 0.00 O ATOM 980 CB GLU A 67 6.954 7.539 -18.174 1.00 0.00 C ATOM 981 CG GLU A 67 7.993 8.151 -19.101 1.00 0.00 C ATOM 982 CD GLU A 67 7.562 8.129 -20.555 1.00 0.00 C ATOM 983 OE1 GLU A 67 7.860 7.133 -21.247 1.00 0.00 O ATOM 984 OE2 GLU A 67 6.927 9.107 -21.001 1.00 0.00 O ATOM 0 H GLU A 67 8.017 5.579 -16.864 1.00 0.00 H new ATOM 0 HA GLU A 67 7.886 8.466 -16.431 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.765 6.511 -18.483 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.016 8.083 -18.285 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.184 9.181 -18.798 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.933 7.609 -18.996 1.00 0.00 H new ATOM 991 N PHE A 68 5.623 6.318 -15.443 1.00 0.00 N ATOM 992 CA PHE A 68 4.383 6.221 -14.652 1.00 0.00 C ATOM 993 C PHE A 68 4.594 6.381 -13.157 1.00 0.00 C ATOM 994 O PHE A 68 3.678 6.805 -12.455 1.00 0.00 O ATOM 995 CB PHE A 68 3.640 4.915 -14.972 1.00 0.00 C ATOM 996 CG PHE A 68 2.157 4.923 -14.660 1.00 0.00 C ATOM 997 CD1 PHE A 68 1.699 4.794 -13.354 1.00 0.00 C ATOM 998 CD2 PHE A 68 1.223 5.044 -15.678 1.00 0.00 C ATOM 999 CE1 PHE A 68 0.347 4.787 -13.073 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -0.132 5.039 -15.399 1.00 0.00 C ATOM 1001 CZ PHE A 68 -0.570 4.909 -14.097 1.00 0.00 C ATOM 0 H PHE A 68 6.061 5.424 -15.663 1.00 0.00 H new ATOM 0 HA PHE A 68 3.764 7.067 -14.951 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.771 4.691 -16.031 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.108 4.104 -14.414 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.411 4.698 -12.547 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.557 5.143 -16.700 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.008 4.686 -12.053 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.848 5.137 -16.202 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.628 4.903 -13.880 1.00 0.00 H new ATOM 1011 N LEU A 69 5.761 6.035 -12.647 1.00 0.00 N ATOM 1012 CA LEU A 69 6.019 6.230 -11.243 1.00 0.00 C ATOM 1013 C LEU A 69 6.153 7.697 -10.956 1.00 0.00 C ATOM 1014 O LEU A 69 5.824 8.180 -9.876 1.00 0.00 O ATOM 1015 CB LEU A 69 7.246 5.519 -10.804 1.00 0.00 C ATOM 1016 CG LEU A 69 7.107 4.006 -10.653 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.385 3.295 -11.099 1.00 0.00 C ATOM 1018 CD2 LEU A 69 6.740 3.656 -9.213 1.00 0.00 C ATOM 0 H LEU A 69 6.530 5.625 -13.177 1.00 0.00 H new ATOM 0 HA LEU A 69 5.178 5.816 -10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.041 5.724 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.564 5.935 -9.848 1.00 0.00 H new ATOM 0 HG LEU A 69 6.302 3.658 -11.301 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.262 2.218 -10.982 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.584 3.526 -12.146 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.222 3.633 -10.488 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.643 2.575 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.521 4.013 -8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.794 4.130 -8.953 1.00 0.00 H new ATOM 1030 N THR A 70 6.686 8.367 -11.959 1.00 0.00 N ATOM 1031 CA THR A 70 6.840 9.786 -12.002 1.00 0.00 C ATOM 1032 C THR A 70 5.500 10.452 -11.756 1.00 0.00 C ATOM 1033 O THR A 70 5.423 11.435 -11.016 1.00 0.00 O ATOM 1034 CB THR A 70 7.386 10.172 -13.374 1.00 0.00 C ATOM 1035 OG1 THR A 70 8.150 9.092 -13.923 1.00 0.00 O ATOM 1036 CG2 THR A 70 8.264 11.390 -13.282 1.00 0.00 C ATOM 0 H THR A 70 7.036 7.905 -12.798 1.00 0.00 H new ATOM 0 HA THR A 70 7.534 10.116 -11.229 1.00 0.00 H new ATOM 0 HB THR A 70 6.536 10.393 -14.020 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.614 9.397 -14.731 1.00 0.00 H new ATOM 0 HG21 THR A 70 8.640 11.643 -14.273 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.686 12.226 -12.888 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.103 11.184 -12.618 1.00 0.00 H new ATOM 1044 N MET A 71 4.439 9.886 -12.363 1.00 0.00 N ATOM 1045 CA MET A 71 3.097 10.401 -12.144 1.00 0.00 C ATOM 1046 C MET A 71 2.634 10.025 -10.739 1.00 0.00 C ATOM 1047 O MET A 71 1.840 10.741 -10.127 1.00 0.00 O ATOM 1048 CB MET A 71 2.084 9.957 -13.223 1.00 0.00 C ATOM 1049 CG MET A 71 1.639 8.499 -13.173 1.00 0.00 C ATOM 1050 SD MET A 71 0.490 8.075 -14.498 1.00 0.00 S ATOM 1051 CE MET A 71 -1.054 8.710 -13.844 1.00 0.00 C ATOM 0 H MET A 71 4.494 9.087 -12.995 1.00 0.00 H new ATOM 0 HA MET A 71 3.141 11.487 -12.232 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.199 10.588 -13.141 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.522 10.148 -14.203 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.515 7.854 -13.237 1.00 0.00 H new ATOM 0 HG3 MET A 71 1.167 8.300 -12.211 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.863 8.488 -14.540 1.00 0.00 H new ATOM 0 HE2 MET A 71 -1.263 8.240 -12.883 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.976 9.789 -13.711 1.00 0.00 H new ATOM 1061 N MET A 72 3.192 8.909 -10.231 1.00 0.00 N ATOM 1062 CA MET A 72 2.875 8.417 -8.889 1.00 0.00 C ATOM 1063 C MET A 72 3.669 9.144 -7.838 1.00 0.00 C ATOM 1064 O MET A 72 3.307 9.122 -6.657 1.00 0.00 O ATOM 1065 CB MET A 72 3.118 6.907 -8.766 1.00 0.00 C ATOM 1066 CG MET A 72 2.146 6.048 -9.567 1.00 0.00 C ATOM 1067 SD MET A 72 2.500 4.282 -9.441 1.00 0.00 S ATOM 1068 CE MET A 72 1.797 3.889 -7.839 1.00 0.00 C ATOM 0 H MET A 72 3.866 8.334 -10.737 1.00 0.00 H new ATOM 0 HA MET A 72 1.815 8.611 -8.727 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.134 6.686 -9.093 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.053 6.625 -7.715 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.131 6.236 -9.218 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.183 6.347 -10.615 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.535 3.358 -7.238 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.511 4.810 -7.331 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.917 3.260 -7.972 1.00 0.00 H new ATOM 1078 N ALA A 73 4.747 9.786 -8.263 1.00 0.00 N ATOM 1079 CA ALA A 73 5.541 10.567 -7.347 1.00 0.00 C ATOM 1080 C ALA A 73 4.910 11.938 -7.229 1.00 0.00 C ATOM 1081 O ALA A 73 4.977 12.556 -6.185 1.00 0.00 O ATOM 1082 CB ALA A 73 6.990 10.671 -7.780 1.00 0.00 C ATOM 0 H ALA A 73 5.083 9.778 -9.226 1.00 0.00 H new ATOM 0 HA ALA A 73 5.554 10.069 -6.377 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.544 11.269 -7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.426 9.673 -7.836 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.044 11.146 -8.760 1.00 0.00 H new ATOM 1088 N ARG A 74 4.281 12.406 -8.317 1.00 0.00 N ATOM 1089 CA ARG A 74 3.630 13.704 -8.293 1.00 0.00 C ATOM 1090 C ARG A 74 2.163 13.676 -7.848 1.00 0.00 C ATOM 1091 O ARG A 74 1.636 14.729 -7.475 1.00 0.00 O ATOM 1092 CB ARG A 74 3.828 14.449 -9.625 1.00 0.00 C ATOM 1093 CG ARG A 74 3.037 13.900 -10.809 1.00 0.00 C ATOM 1094 CD ARG A 74 3.935 13.746 -12.017 1.00 0.00 C ATOM 1095 NE ARG A 74 3.196 13.317 -13.210 1.00 0.00 N ATOM 1096 CZ ARG A 74 3.735 13.164 -14.428 1.00 0.00 C ATOM 1097 NH1 ARG A 74 5.028 13.400 -14.645 1.00 0.00 N ATOM 1098 NH2 ARG A 74 2.970 12.770 -15.437 1.00 0.00 N ATOM 0 H ARG A 74 4.215 11.908 -9.205 1.00 0.00 H new ATOM 0 HA ARG A 74 4.133 14.271 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.554 15.494 -9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.888 14.429 -9.878 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.600 12.936 -10.547 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.211 14.571 -11.045 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.431 14.695 -12.221 1.00 0.00 H new ATOM 0 HD3 ARG A 74 4.716 13.019 -11.796 1.00 0.00 H new ATOM 0 HE ARG A 74 2.201 13.121 -13.105 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.627 13.703 -13.877 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.419 13.278 -15.579 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.979 12.586 -15.284 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.373 12.651 -16.366 1.00 0.00 H new ATOM 1112 N LYS A 75 1.489 12.512 -7.877 1.00 0.00 N ATOM 1113 CA LYS A 75 0.097 12.477 -7.434 1.00 0.00 C ATOM 1114 C LYS A 75 -0.046 12.314 -5.912 1.00 0.00 C ATOM 1115 O LYS A 75 -1.141 12.506 -5.373 1.00 0.00 O ATOM 1116 CB LYS A 75 -0.755 11.466 -8.216 1.00 0.00 C ATOM 1117 CG LYS A 75 -0.455 9.994 -7.948 1.00 0.00 C ATOM 1118 CD LYS A 75 -0.402 9.176 -9.230 1.00 0.00 C ATOM 1119 CE LYS A 75 -1.762 9.038 -9.925 1.00 0.00 C ATOM 1120 NZ LYS A 75 -2.095 10.230 -10.754 1.00 0.00 N ATOM 0 H LYS A 75 1.872 11.620 -8.190 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.308 13.461 -7.670 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -1.805 11.651 -7.987 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.623 11.656 -9.281 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.497 9.908 -7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.219 9.583 -7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.304 9.640 -9.919 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.017 8.182 -9.002 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.757 8.149 -10.556 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.538 8.892 -9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.731 9.948 -11.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.565 10.944 -10.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.222 10.630 -11.153 1.00 0.00 H new ATOM 1134 N MET A 76 1.053 11.961 -5.230 1.00 0.00 N ATOM 1135 CA MET A 76 1.018 11.744 -3.793 1.00 0.00 C ATOM 1136 C MET A 76 1.885 12.747 -3.030 1.00 0.00 C ATOM 1137 O MET A 76 1.602 13.079 -1.876 1.00 0.00 O ATOM 1138 CB MET A 76 1.422 10.296 -3.466 1.00 0.00 C ATOM 1139 CG MET A 76 2.886 9.954 -3.744 1.00 0.00 C ATOM 1140 SD MET A 76 3.483 8.568 -2.757 1.00 0.00 S ATOM 1141 CE MET A 76 5.242 8.663 -3.080 1.00 0.00 C ATOM 0 H MET A 76 1.969 11.822 -5.656 1.00 0.00 H new ATOM 0 HA MET A 76 -0.007 11.908 -3.460 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.214 10.106 -2.413 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.791 9.620 -4.043 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.004 9.718 -4.802 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.503 10.830 -3.542 1.00 0.00 H new ATOM 0 HE1 MET A 76 5.783 8.101 -2.318 1.00 0.00 H new ATOM 0 HE2 MET A 76 5.455 8.241 -4.062 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.560 9.705 -3.056 1.00 0.00 H new ATOM 1151 N LYS A 77 2.935 13.213 -3.698 1.00 0.00 N ATOM 1152 CA LYS A 77 3.891 14.150 -3.141 1.00 0.00 C ATOM 1153 C LYS A 77 3.391 15.603 -3.108 1.00 0.00 C ATOM 1154 O LYS A 77 3.897 16.410 -2.323 1.00 0.00 O ATOM 1155 CB LYS A 77 5.136 14.062 -4.001 1.00 0.00 C ATOM 1156 CG LYS A 77 6.096 12.939 -3.613 1.00 0.00 C ATOM 1157 CD LYS A 77 7.119 13.391 -2.580 1.00 0.00 C ATOM 1158 CE LYS A 77 8.074 12.267 -2.212 1.00 0.00 C ATOM 1159 NZ LYS A 77 9.080 12.700 -1.202 1.00 0.00 N ATOM 0 H LYS A 77 3.145 12.942 -4.659 1.00 0.00 H new ATOM 0 HA LYS A 77 4.074 13.880 -2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.836 13.923 -5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.668 15.012 -3.947 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.528 12.098 -3.216 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.614 12.582 -4.503 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.684 14.236 -2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.604 13.740 -1.685 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.507 11.423 -1.820 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.587 11.918 -3.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.712 11.905 -0.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.639 13.489 -1.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.593 13.009 -0.337 1.00 0.00 H new ATOM 1173 N ASP A 78 2.404 15.930 -3.955 1.00 0.00 N ATOM 1174 CA ASP A 78 1.879 17.300 -4.036 1.00 0.00 C ATOM 1175 C ASP A 78 0.523 17.476 -3.350 1.00 0.00 C ATOM 1176 O ASP A 78 0.223 18.569 -2.860 1.00 0.00 O ATOM 1177 CB ASP A 78 1.773 17.740 -5.499 1.00 0.00 C ATOM 1178 CG ASP A 78 3.129 17.964 -6.142 1.00 0.00 C ATOM 1179 OD1 ASP A 78 3.683 17.000 -6.711 1.00 0.00 O ATOM 1180 OD2 ASP A 78 3.637 19.104 -6.077 1.00 0.00 O ATOM 0 H ASP A 78 1.956 15.269 -4.590 1.00 0.00 H new ATOM 0 HA ASP A 78 2.589 17.929 -3.500 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.228 16.983 -6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.192 18.660 -5.556 1.00 0.00 H new ATOM 1185 N THR A 79 -0.293 16.413 -3.310 1.00 0.00 N ATOM 1186 CA THR A 79 -1.622 16.472 -2.691 1.00 0.00 C ATOM 1187 C THR A 79 -1.553 16.690 -1.169 1.00 0.00 C ATOM 1188 O THR A 79 -2.011 17.716 -0.662 1.00 0.00 O ATOM 1189 CB THR A 79 -2.492 15.223 -3.061 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.756 15.273 -2.384 1.00 0.00 O ATOM 1191 CG2 THR A 79 -1.797 13.895 -2.743 1.00 0.00 C ATOM 0 H THR A 79 -0.054 15.501 -3.700 1.00 0.00 H new ATOM 0 HA THR A 79 -2.119 17.348 -3.107 1.00 0.00 H new ATOM 0 HB THR A 79 -2.643 15.264 -4.140 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.288 14.487 -2.627 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.449 13.067 -3.021 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.866 13.828 -3.305 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.581 13.844 -1.676 1.00 0.00 H new ATOM 1199 N ASP A 80 -0.957 15.721 -0.478 1.00 0.00 N ATOM 1200 CA ASP A 80 -0.791 15.739 0.987 1.00 0.00 C ATOM 1201 C ASP A 80 0.245 14.697 1.418 1.00 0.00 C ATOM 1202 O ASP A 80 -0.075 13.514 1.591 1.00 0.00 O ATOM 1203 CB ASP A 80 -2.120 15.476 1.721 1.00 0.00 C ATOM 1204 CG ASP A 80 -2.969 16.723 1.876 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -2.725 17.493 2.829 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -3.878 16.929 1.045 1.00 0.00 O ATOM 0 H ASP A 80 -0.568 14.887 -0.919 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.446 16.736 1.259 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.687 14.723 1.175 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.908 15.063 2.707 1.00 0.00 H new ATOM 1211 N SER A 81 1.494 15.144 1.561 1.00 0.00 N ATOM 1212 CA SER A 81 2.600 14.272 1.973 1.00 0.00 C ATOM 1213 C SER A 81 2.686 14.112 3.495 1.00 0.00 C ATOM 1214 O SER A 81 3.385 13.224 3.987 1.00 0.00 O ATOM 1215 CB SER A 81 3.927 14.802 1.425 1.00 0.00 C ATOM 1216 OG SER A 81 3.910 14.852 0.009 1.00 0.00 O ATOM 0 H SER A 81 1.768 16.113 1.396 1.00 0.00 H new ATOM 0 HA SER A 81 2.400 13.285 1.555 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.117 15.798 1.825 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.744 14.162 1.760 1.00 0.00 H new ATOM 0 HG SER A 81 3.946 15.786 -0.286 1.00 0.00 H new ATOM 1222 N GLU A 82 1.976 14.979 4.225 1.00 0.00 N ATOM 1223 CA GLU A 82 1.966 14.974 5.681 1.00 0.00 C ATOM 1224 C GLU A 82 0.892 14.011 6.198 1.00 0.00 C ATOM 1225 O GLU A 82 1.150 13.162 7.056 1.00 0.00 O ATOM 1226 CB GLU A 82 1.757 16.439 6.141 1.00 0.00 C ATOM 1227 CG GLU A 82 0.593 16.695 7.085 1.00 0.00 C ATOM 1228 CD GLU A 82 0.885 16.314 8.527 1.00 0.00 C ATOM 1229 OE1 GLU A 82 1.487 17.136 9.248 1.00 0.00 O ATOM 1230 OE2 GLU A 82 0.509 15.194 8.933 1.00 0.00 O ATOM 0 H GLU A 82 1.390 15.706 3.814 1.00 0.00 H new ATOM 0 HA GLU A 82 2.906 14.611 6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.672 16.777 6.628 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.620 17.058 5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.328 17.751 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.275 16.135 6.738 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.304 14.181 5.650 1.00 0.00 N ATOM 1238 CA GLU A 83 -1.473 13.362 5.992 1.00 0.00 C ATOM 1239 C GLU A 83 -1.403 11.957 5.374 1.00 0.00 C ATOM 1240 O GLU A 83 -2.118 11.049 5.809 1.00 0.00 O ATOM 1241 CB GLU A 83 -2.776 14.047 5.563 1.00 0.00 C ATOM 1242 CG GLU A 83 -3.158 15.248 6.417 1.00 0.00 C ATOM 1243 CD GLU A 83 -4.548 15.766 6.104 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -5.515 15.292 6.737 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -4.670 16.645 5.225 1.00 0.00 O ATOM 0 H GLU A 83 -0.498 14.896 4.949 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.464 13.255 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.681 14.368 4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.586 13.318 5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.106 14.972 7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.433 16.046 6.260 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.536 11.791 4.357 1.00 0.00 N ATOM 1253 CA GLU A 84 -0.362 10.515 3.641 1.00 0.00 C ATOM 1254 C GLU A 84 0.050 9.365 4.566 1.00 0.00 C ATOM 1255 O GLU A 84 -0.190 8.193 4.263 1.00 0.00 O ATOM 1256 CB GLU A 84 0.675 10.683 2.518 1.00 0.00 C ATOM 1257 CG GLU A 84 0.405 9.841 1.271 1.00 0.00 C ATOM 1258 CD GLU A 84 0.802 8.384 1.437 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.006 8.078 1.309 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -0.093 7.551 1.694 1.00 0.00 O ATOM 0 H GLU A 84 0.064 12.539 4.009 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.332 10.251 3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.712 11.734 2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.659 10.425 2.909 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.656 9.896 1.025 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.950 10.266 0.428 1.00 0.00 H new ATOM 1267 N ILE A 85 0.664 9.726 5.685 1.00 0.00 N ATOM 1268 CA ILE A 85 1.133 8.764 6.683 1.00 0.00 C ATOM 1269 C ILE A 85 0.026 8.441 7.698 1.00 0.00 C ATOM 1270 O ILE A 85 -0.308 7.271 7.908 1.00 0.00 O ATOM 1271 CB ILE A 85 2.385 9.303 7.428 1.00 0.00 C ATOM 1272 CG1 ILE A 85 3.450 9.793 6.443 1.00 0.00 C ATOM 1273 CG2 ILE A 85 2.977 8.246 8.347 1.00 0.00 C ATOM 1274 CD1 ILE A 85 3.463 11.295 6.291 1.00 0.00 C ATOM 0 H ILE A 85 0.853 10.698 5.930 1.00 0.00 H new ATOM 0 HA ILE A 85 1.404 7.850 6.155 1.00 0.00 H new ATOM 0 HB ILE A 85 2.059 10.148 8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.431 9.459 6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.275 9.336 5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.852 8.653 8.854 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.234 7.950 9.087 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.271 7.376 7.759 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.238 11.582 5.581 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.493 11.632 5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.667 11.757 7.257 1.00 0.00 H new ATOM 1286 N ARG A 86 -0.533 9.494 8.319 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.598 9.352 9.329 1.00 0.00 C ATOM 1288 C ARG A 86 -2.877 8.723 8.763 1.00 0.00 C ATOM 1289 O ARG A 86 -3.709 8.226 9.519 1.00 0.00 O ATOM 1290 CB ARG A 86 -1.858 10.711 10.023 1.00 0.00 C ATOM 1291 CG ARG A 86 -2.664 11.723 9.213 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.145 11.562 9.497 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.571 12.325 10.676 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.847 12.510 11.045 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.852 11.993 10.339 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.117 13.219 12.132 1.00 0.00 N ATOM 0 H ARG A 86 -0.263 10.461 8.138 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.249 8.648 10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.381 10.525 10.961 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.897 11.159 10.277 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.346 12.735 9.463 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.473 11.583 8.149 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.717 11.889 8.629 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.371 10.507 9.649 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.845 12.745 11.256 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.658 11.445 9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.816 12.145 10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.357 13.620 12.681 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.085 13.364 12.419 1.00 0.00 H new ATOM 1310 N GLU A 87 -3.018 8.749 7.438 1.00 0.00 N ATOM 1311 CA GLU A 87 -4.163 8.156 6.770 1.00 0.00 C ATOM 1312 C GLU A 87 -4.058 6.629 6.792 1.00 0.00 C ATOM 1313 O GLU A 87 -5.042 5.920 6.575 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.316 8.706 5.339 1.00 0.00 C ATOM 1315 CG GLU A 87 -3.633 7.871 4.270 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.760 8.472 2.884 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -4.741 8.146 2.183 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.877 9.267 2.498 1.00 0.00 O ATOM 0 H GLU A 87 -2.343 9.180 6.806 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.067 8.433 7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.378 8.779 5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.911 9.718 5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.577 7.764 4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.063 6.870 4.268 1.00 0.00 H new ATOM 1325 N ALA A 88 -2.831 6.140 7.011 1.00 0.00 N ATOM 1326 CA ALA A 88 -2.572 4.713 7.101 1.00 0.00 C ATOM 1327 C ALA A 88 -3.182 4.144 8.363 1.00 0.00 C ATOM 1328 O ALA A 88 -3.453 2.944 8.444 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.083 4.414 7.007 1.00 0.00 C ATOM 0 H ALA A 88 -2.002 6.723 7.129 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.047 4.223 6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.923 3.338 7.078 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.699 4.776 6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.559 4.913 7.822 1.00 0.00 H new ATOM 1335 N PHE A 89 -3.398 5.023 9.348 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.079 4.643 10.566 1.00 0.00 C ATOM 1337 C PHE A 89 -5.560 4.699 10.238 1.00 0.00 C ATOM 1338 O PHE A 89 -6.375 4.063 10.890 1.00 0.00 O ATOM 1339 CB PHE A 89 -3.666 5.552 11.741 1.00 0.00 C ATOM 1340 CG PHE A 89 -4.804 6.298 12.349 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.557 5.727 13.351 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.144 7.542 11.879 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -6.631 6.393 13.880 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -6.215 8.216 12.392 1.00 0.00 C ATOM 1345 CZ PHE A 89 -6.969 7.645 13.400 1.00 0.00 C ATOM 0 H PHE A 89 -3.107 6.000 9.315 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.812 3.640 10.900 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.190 4.943 12.510 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.920 6.266 11.392 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.299 4.746 13.723 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.557 7.994 11.093 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.212 5.941 14.670 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.472 9.193 12.011 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.817 8.173 13.810 1.00 0.00 H new ATOM 1355 N ARG A 90 -5.871 5.474 9.185 1.00 0.00 N ATOM 1356 CA ARG A 90 -7.226 5.569 8.662 1.00 0.00 C ATOM 1357 C ARG A 90 -7.503 4.300 7.851 1.00 0.00 C ATOM 1358 O ARG A 90 -8.651 3.978 7.535 1.00 0.00 O ATOM 1359 CB ARG A 90 -7.421 6.842 7.821 1.00 0.00 C ATOM 1360 CG ARG A 90 -8.882 7.237 7.608 1.00 0.00 C ATOM 1361 CD ARG A 90 -9.114 8.699 7.951 1.00 0.00 C ATOM 1362 NE ARG A 90 -10.509 9.100 7.734 1.00 0.00 N ATOM 1363 CZ ARG A 90 -10.970 10.354 7.851 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -10.161 11.358 8.184 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -12.254 10.602 7.631 1.00 0.00 N ATOM 0 H ARG A 90 -5.190 6.044 8.683 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.939 5.645 9.483 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.901 7.668 8.307 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.951 6.697 6.849 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.162 7.056 6.570 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.524 6.610 8.226 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.844 8.874 8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.459 9.322 7.343 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.176 8.373 7.476 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.171 11.180 8.355 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.531 12.305 8.268 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.884 9.842 7.375 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.612 11.553 7.718 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.402 3.595 7.526 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.430 2.344 6.819 1.00 0.00 C ATOM 1381 C VAL A 91 -6.666 1.164 7.772 1.00 0.00 C ATOM 1382 O VAL A 91 -7.319 0.184 7.397 1.00 0.00 O ATOM 1383 CB VAL A 91 -5.086 2.163 6.074 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.779 0.708 5.774 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -5.050 2.981 4.791 1.00 0.00 C ATOM 0 H VAL A 91 -5.459 3.904 7.762 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.256 2.361 6.109 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.312 2.530 6.748 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.825 0.638 5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.723 0.148 6.707 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.568 0.291 5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.093 2.832 4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.857 2.660 4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.174 4.037 5.029 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.142 1.269 8.999 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.259 0.193 9.966 1.00 0.00 C ATOM 1397 C PHE A 92 -7.401 0.438 10.966 1.00 0.00 C ATOM 1398 O PHE A 92 -8.083 -0.503 11.380 1.00 0.00 O ATOM 1399 CB PHE A 92 -4.915 -0.008 10.666 1.00 0.00 C ATOM 1400 CG PHE A 92 -3.875 -0.701 9.828 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.193 -0.013 8.837 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.571 -2.036 10.040 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.233 -0.642 8.074 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.609 -2.671 9.277 1.00 0.00 C ATOM 1405 CZ PHE A 92 -1.940 -1.972 8.292 1.00 0.00 C ATOM 0 H PHE A 92 -5.636 2.088 9.336 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.518 -0.725 9.438 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.529 0.965 10.971 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.076 -0.587 11.576 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.417 1.029 8.660 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.091 -2.587 10.810 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.710 -0.093 7.305 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.381 -3.712 9.451 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.189 -2.466 7.693 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.594 1.712 11.341 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.656 2.146 12.275 1.00 0.00 C ATOM 1417 C ASP A 93 -10.049 1.892 11.705 1.00 0.00 C ATOM 1418 O ASP A 93 -10.637 2.741 11.021 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.469 3.629 12.608 1.00 0.00 C ATOM 1420 CG ASP A 93 -8.983 3.995 13.989 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.236 3.799 14.970 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -10.131 4.477 14.087 1.00 0.00 O ATOM 0 H ASP A 93 -7.014 2.480 11.004 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.572 1.556 13.188 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.410 3.880 12.542 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.987 4.232 11.862 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.546 0.691 11.979 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.873 0.275 11.498 1.00 0.00 C ATOM 1429 C LYS A 94 -13.005 0.657 12.431 1.00 0.00 C ATOM 1430 O LYS A 94 -14.065 1.096 11.975 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.945 -1.222 11.283 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.671 -1.637 9.848 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.364 -3.121 9.735 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.869 -3.482 8.341 1.00 0.00 C ATOM 1435 NZ LYS A 94 -11.955 -3.423 7.321 1.00 0.00 N ATOM 0 H LYS A 94 -10.057 -0.015 12.529 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.999 0.809 10.556 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.225 -1.711 11.939 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.934 -1.577 11.574 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.536 -1.397 9.230 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.831 -1.062 9.458 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.610 -3.395 10.473 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.260 -3.698 9.965 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.068 -2.801 8.055 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.444 -4.485 8.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -12.094 -4.367 6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.838 -3.109 7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.691 -2.752 6.572 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.779 0.491 13.739 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.813 0.744 14.729 1.00 0.00 C ATOM 1451 C ASP A 95 -14.155 2.215 14.909 1.00 0.00 C ATOM 1452 O ASP A 95 -15.207 2.583 15.441 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.437 0.116 16.070 1.00 0.00 C ATOM 1454 CG ASP A 95 -12.030 0.466 16.543 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -11.848 1.567 17.104 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -11.115 -0.362 16.349 1.00 0.00 O ATOM 0 H ASP A 95 -11.888 0.183 14.129 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.716 0.273 14.341 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.154 0.438 16.825 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.524 -0.968 15.990 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.236 3.004 14.452 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.333 4.467 14.487 1.00 0.00 C ATOM 1463 C GLY A 96 -13.230 5.079 15.883 1.00 0.00 C ATOM 1464 O GLY A 96 -13.618 6.234 16.080 1.00 0.00 O ATOM 0 H GLY A 96 -12.371 2.664 14.031 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.544 4.885 13.862 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.283 4.766 14.043 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.710 4.307 16.846 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.551 4.778 18.231 1.00 0.00 C ATOM 1470 C ASN A 97 -11.186 5.436 18.447 1.00 0.00 C ATOM 1471 O ASN A 97 -10.927 6.014 19.509 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.709 3.614 19.214 1.00 0.00 C ATOM 1473 CG ASN A 97 -14.124 3.067 19.256 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -14.955 3.519 20.043 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -14.403 2.088 18.405 1.00 0.00 N ATOM 0 H ASN A 97 -12.391 3.350 16.692 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.328 5.520 18.412 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.023 2.814 18.936 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.423 3.946 20.212 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.338 1.680 18.386 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.683 1.744 17.770 1.00 0.00 H new ATOM 1482 N GLY A 98 -10.329 5.349 17.428 1.00 0.00 N ATOM 1483 CA GLY A 98 -8.990 5.908 17.512 1.00 0.00 C ATOM 1484 C GLY A 98 -7.950 4.844 17.754 1.00 0.00 C ATOM 1485 O GLY A 98 -6.756 5.051 17.515 1.00 0.00 O ATOM 0 H GLY A 98 -10.543 4.897 16.539 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.759 6.437 16.588 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.953 6.642 18.317 1.00 0.00 H new ATOM 1489 N TYR A 99 -8.433 3.710 18.229 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.605 2.552 18.514 1.00 0.00 C ATOM 1491 C TYR A 99 -7.930 1.414 17.547 1.00 0.00 C ATOM 1492 O TYR A 99 -9.065 0.926 17.511 1.00 0.00 O ATOM 1493 CB TYR A 99 -7.797 2.064 19.964 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.880 3.166 21.005 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -9.093 3.784 21.288 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -6.754 3.582 21.703 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -9.180 4.785 22.236 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -6.835 4.583 22.653 1.00 0.00 C ATOM 1499 CZ TYR A 99 -8.049 5.181 22.915 1.00 0.00 C ATOM 1500 OH TYR A 99 -8.131 6.178 23.860 1.00 0.00 O ATOM 0 H TYR A 99 -9.423 3.566 18.430 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.565 2.854 18.386 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.709 1.468 20.013 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.970 1.403 20.222 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.982 3.476 20.758 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.801 3.117 21.501 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.130 5.255 22.444 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.950 4.895 23.188 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.244 6.336 24.246 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.929 1.003 16.755 1.00 0.00 N ATOM 1511 CA ILE A 100 -7.067 -0.082 15.803 1.00 0.00 C ATOM 1512 C ILE A 100 -6.981 -1.427 16.558 1.00 0.00 C ATOM 1513 O ILE A 100 -5.900 -1.990 16.743 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.963 0.026 14.717 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -6.031 1.394 14.011 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.158 -1.083 13.716 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.734 1.869 13.370 1.00 0.00 C ATOM 0 H ILE A 100 -6.000 1.424 16.766 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.034 -0.023 15.303 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.983 -0.065 15.186 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.800 1.347 13.240 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.352 2.142 14.736 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.388 -1.018 12.947 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.086 -2.046 14.221 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.141 -0.988 13.254 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.894 2.840 12.902 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.961 1.957 14.134 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.417 1.150 12.614 1.00 0.00 H new ATOM 1529 N SER A 101 -8.150 -1.916 16.982 1.00 0.00 N ATOM 1530 CA SER A 101 -8.281 -3.161 17.757 1.00 0.00 C ATOM 1531 C SER A 101 -7.793 -4.393 17.003 1.00 0.00 C ATOM 1532 O SER A 101 -7.691 -4.393 15.773 1.00 0.00 O ATOM 1533 CB SER A 101 -9.728 -3.347 18.220 1.00 0.00 C ATOM 1534 OG SER A 101 -9.812 -4.306 19.261 1.00 0.00 O ATOM 0 H SER A 101 -9.042 -1.457 16.797 1.00 0.00 H new ATOM 0 HA SER A 101 -7.632 -3.059 18.627 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.128 -2.394 18.566 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.344 -3.664 17.379 1.00 0.00 H new ATOM 0 HG SER A 101 -10.746 -4.405 19.540 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.499 -5.442 17.782 1.00 0.00 N ATOM 1541 CA ALA A 102 -6.984 -6.716 17.278 1.00 0.00 C ATOM 1542 C ALA A 102 -7.880 -7.419 16.268 1.00 0.00 C ATOM 1543 O ALA A 102 -7.424 -8.326 15.564 1.00 0.00 O ATOM 1544 CB ALA A 102 -6.694 -7.636 18.454 1.00 0.00 C ATOM 0 H ALA A 102 -7.615 -5.426 18.795 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.074 -6.478 16.727 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.310 -8.587 18.086 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.952 -7.172 19.104 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.612 -7.808 19.016 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.137 -7.005 16.193 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.072 -7.599 15.255 1.00 0.00 C ATOM 1552 C ALA A 103 -10.000 -6.865 13.962 1.00 0.00 C ATOM 1553 O ALA A 103 -10.311 -7.394 12.902 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.492 -7.512 15.757 1.00 0.00 C ATOM 0 H ALA A 103 -9.530 -6.261 16.770 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.800 -8.648 15.134 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.164 -7.967 15.029 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.575 -8.040 16.707 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.764 -6.466 15.899 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.595 -5.618 14.108 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.496 -4.687 13.022 1.00 0.00 C ATOM 1562 C GLU A 104 -8.271 -4.889 12.212 1.00 0.00 C ATOM 1563 O GLU A 104 -8.371 -4.880 10.997 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.603 -3.260 13.565 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.714 -3.078 14.604 1.00 0.00 C ATOM 1566 CD GLU A 104 -12.118 -3.221 14.033 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -12.467 -4.335 13.587 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -12.866 -2.223 14.039 1.00 0.00 O ATOM 0 H GLU A 104 -9.322 -5.224 15.008 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.326 -4.864 12.339 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.650 -2.979 14.012 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.779 -2.577 12.734 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.579 -3.811 15.399 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.615 -2.092 15.059 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.126 -5.099 12.849 1.00 0.00 N ATOM 1576 CA LEU A 105 -5.930 -5.373 12.074 1.00 0.00 C ATOM 1577 C LEU A 105 -6.126 -6.728 11.406 1.00 0.00 C ATOM 1578 O LEU A 105 -5.619 -6.984 10.315 1.00 0.00 O ATOM 1579 CB LEU A 105 -4.632 -5.325 12.910 1.00 0.00 C ATOM 1580 CG LEU A 105 -3.319 -5.478 12.101 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -2.144 -4.888 12.842 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.025 -6.934 11.799 1.00 0.00 C ATOM 0 H LEU A 105 -7.003 -5.086 13.862 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.798 -4.589 11.328 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.600 -4.377 13.448 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.672 -6.115 13.659 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.463 -4.937 11.166 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.239 -5.012 12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.320 -3.827 13.018 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.023 -5.399 13.797 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.098 -7.008 11.231 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.923 -7.486 12.733 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.843 -7.357 11.216 1.00 0.00 H new ATOM 1594 N ARG A 106 -6.891 -7.580 12.087 1.00 0.00 N ATOM 1595 CA ARG A 106 -7.250 -8.878 11.574 1.00 0.00 C ATOM 1596 C ARG A 106 -8.214 -8.698 10.427 1.00 0.00 C ATOM 1597 O ARG A 106 -8.071 -9.319 9.376 1.00 0.00 O ATOM 1598 CB ARG A 106 -7.857 -9.739 12.703 1.00 0.00 C ATOM 1599 CG ARG A 106 -9.225 -10.353 12.392 1.00 0.00 C ATOM 1600 CD ARG A 106 -9.105 -11.721 11.737 1.00 0.00 C ATOM 1601 NE ARG A 106 -10.417 -12.309 11.449 1.00 0.00 N ATOM 1602 CZ ARG A 106 -10.611 -13.544 10.963 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -9.584 -14.350 10.698 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -11.846 -13.973 10.741 1.00 0.00 N ATOM 0 H ARG A 106 -7.274 -7.378 13.011 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.367 -9.400 11.205 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.161 -10.544 12.939 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.948 -9.124 13.598 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.799 -10.443 13.314 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.780 -9.684 11.734 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.537 -11.631 10.811 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.544 -12.388 12.391 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.242 -11.737 11.631 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.629 -14.031 10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.752 -15.286 10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.641 -13.365 10.940 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.001 -14.911 10.372 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.187 -7.822 10.660 1.00 0.00 N ATOM 1619 CA HIS A 107 -10.173 -7.484 9.665 1.00 0.00 C ATOM 1620 C HIS A 107 -9.498 -6.708 8.562 1.00 0.00 C ATOM 1621 O HIS A 107 -9.988 -6.637 7.431 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.313 -6.658 10.263 1.00 0.00 C ATOM 1623 CG HIS A 107 -12.608 -6.753 9.509 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.721 -7.402 10.004 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -12.967 -6.271 8.293 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.705 -7.317 9.127 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -14.274 -6.636 8.082 1.00 0.00 N ATOM 0 H HIS A 107 -9.305 -7.332 11.547 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.607 -8.404 9.272 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.480 -6.982 11.290 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.006 -5.613 10.304 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -12.342 -5.706 7.617 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.694 -7.734 9.245 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -14.823 -6.416 7.251 1.00 0.00 H new ATOM 1636 N VAL A 108 -8.354 -6.123 8.928 1.00 0.00 N ATOM 1637 CA VAL A 108 -7.530 -5.379 7.982 1.00 0.00 C ATOM 1638 C VAL A 108 -6.938 -6.371 7.039 1.00 0.00 C ATOM 1639 O VAL A 108 -6.994 -6.243 5.814 1.00 0.00 O ATOM 1640 CB VAL A 108 -6.412 -4.632 8.734 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.196 -4.333 7.857 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -6.993 -3.398 9.374 1.00 0.00 C ATOM 0 H VAL A 108 -7.980 -6.153 9.876 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.126 -4.642 7.443 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.024 -5.283 9.517 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.444 -3.806 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.776 -5.268 7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.499 -3.712 7.014 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.209 -2.862 9.909 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.413 -2.752 8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.778 -3.686 10.073 1.00 0.00 H new ATOM 1652 N MET A 109 -6.355 -7.350 7.676 1.00 0.00 N ATOM 1653 CA MET A 109 -5.757 -8.465 7.003 1.00 0.00 C ATOM 1654 C MET A 109 -6.751 -9.243 6.187 1.00 0.00 C ATOM 1655 O MET A 109 -6.441 -9.647 5.077 1.00 0.00 O ATOM 1656 CB MET A 109 -5.081 -9.350 8.005 1.00 0.00 C ATOM 1657 CG MET A 109 -3.676 -8.898 8.280 1.00 0.00 C ATOM 1658 SD MET A 109 -3.498 -7.120 8.547 1.00 0.00 S ATOM 1659 CE MET A 109 -2.419 -6.688 7.185 1.00 0.00 C ATOM 0 H MET A 109 -6.282 -7.394 8.692 1.00 0.00 H new ATOM 0 HA MET A 109 -5.019 -8.076 6.302 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.652 -9.352 8.934 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.069 -10.376 7.636 1.00 0.00 H new ATOM 0 HG2 MET A 109 -3.305 -9.423 9.160 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.043 -9.192 7.443 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.299 -5.605 7.146 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.445 -7.156 7.329 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.855 -7.039 6.250 1.00 0.00 H new ATOM 1669 N THR A 110 -7.963 -9.422 6.706 1.00 0.00 N ATOM 1670 CA THR A 110 -8.969 -10.157 5.951 1.00 0.00 C ATOM 1671 C THR A 110 -9.447 -9.305 4.772 1.00 0.00 C ATOM 1672 O THR A 110 -10.024 -9.823 3.812 1.00 0.00 O ATOM 1673 CB THR A 110 -10.165 -10.642 6.807 1.00 0.00 C ATOM 1674 OG1 THR A 110 -9.779 -10.789 8.178 1.00 0.00 O ATOM 1675 CG2 THR A 110 -10.692 -11.979 6.298 1.00 0.00 C ATOM 0 H THR A 110 -8.265 -9.079 7.618 1.00 0.00 H new ATOM 0 HA THR A 110 -8.490 -11.066 5.585 1.00 0.00 H new ATOM 0 HB THR A 110 -10.950 -9.890 6.727 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.449 -9.931 8.519 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.531 -12.298 6.916 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.022 -11.870 5.265 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.900 -12.726 6.349 1.00 0.00 H new ATOM 1683 N ASN A 111 -9.193 -7.984 4.869 1.00 0.00 N ATOM 1684 CA ASN A 111 -9.504 -7.050 3.799 1.00 0.00 C ATOM 1685 C ASN A 111 -8.429 -7.129 2.732 1.00 0.00 C ATOM 1686 O ASN A 111 -8.728 -7.180 1.535 1.00 0.00 O ATOM 1687 CB ASN A 111 -9.515 -5.611 4.287 1.00 0.00 C ATOM 1688 CG ASN A 111 -10.757 -4.854 3.861 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -10.788 -4.239 2.795 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -11.790 -4.893 4.695 1.00 0.00 N ATOM 0 H ASN A 111 -8.770 -7.550 5.689 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.489 -7.322 3.419 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.444 -5.601 5.375 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.633 -5.096 3.906 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.652 -4.401 4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.721 -5.415 5.568 1.00 0.00 H new ATOM 1697 N LEU A 112 -7.159 -7.137 3.192 1.00 0.00 N ATOM 1698 CA LEU A 112 -6.028 -7.189 2.290 1.00 0.00 C ATOM 1699 C LEU A 112 -5.759 -8.608 1.789 1.00 0.00 C ATOM 1700 O LEU A 112 -5.235 -8.795 0.687 1.00 0.00 O ATOM 1701 CB LEU A 112 -4.769 -6.651 2.964 1.00 0.00 C ATOM 1702 CG LEU A 112 -4.810 -5.177 3.366 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.149 -4.998 4.709 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -4.135 -4.312 2.312 1.00 0.00 C ATOM 0 H LEU A 112 -6.910 -7.108 4.181 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.283 -6.563 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.574 -7.246 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.926 -6.801 2.290 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.850 -4.860 3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.180 -3.946 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.677 -5.591 5.456 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.112 -5.328 4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.176 -3.267 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.095 -4.618 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.651 -4.431 1.359 1.00 0.00 H new ATOM 1716 N GLY A 113 -6.125 -9.595 2.614 1.00 0.00 N ATOM 1717 CA GLY A 113 -5.943 -10.987 2.240 1.00 0.00 C ATOM 1718 C GLY A 113 -5.470 -11.948 3.339 1.00 0.00 C ATOM 1719 O GLY A 113 -5.453 -13.155 3.078 1.00 0.00 O ATOM 0 H GLY A 113 -6.544 -9.451 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -6.890 -11.359 1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.223 -11.027 1.423 1.00 0.00 H new ATOM 1723 N GLU A 114 -5.086 -11.485 4.557 1.00 0.00 N ATOM 1724 CA GLU A 114 -4.622 -12.414 5.564 1.00 0.00 C ATOM 1725 C GLU A 114 -5.646 -12.763 6.613 1.00 0.00 C ATOM 1726 O GLU A 114 -6.551 -11.988 6.926 1.00 0.00 O ATOM 1727 CB GLU A 114 -3.403 -11.880 6.291 1.00 0.00 C ATOM 1728 CG GLU A 114 -2.128 -12.540 5.839 1.00 0.00 C ATOM 1729 CD GLU A 114 -0.919 -12.089 6.633 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -0.483 -10.935 6.442 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -0.409 -12.888 7.445 1.00 0.00 O ATOM 0 H GLU A 114 -5.095 -10.505 4.839 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.390 -13.316 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.329 -10.805 6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.527 -12.033 7.363 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.233 -13.621 5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.966 -12.322 4.784 1.00 0.00 H new ATOM 1738 N LYS A 115 -5.474 -13.968 7.137 1.00 0.00 N ATOM 1739 CA LYS A 115 -6.261 -14.454 8.232 1.00 0.00 C ATOM 1740 C LYS A 115 -5.389 -14.409 9.447 1.00 0.00 C ATOM 1741 O LYS A 115 -4.253 -14.896 9.439 1.00 0.00 O ATOM 1742 CB LYS A 115 -6.791 -15.851 8.029 1.00 0.00 C ATOM 1743 CG LYS A 115 -7.608 -15.986 6.757 1.00 0.00 C ATOM 1744 CD LYS A 115 -7.017 -17.029 5.825 1.00 0.00 C ATOM 1745 CE LYS A 115 -7.828 -17.157 4.546 1.00 0.00 C ATOM 1746 NZ LYS A 115 -7.258 -18.179 3.626 1.00 0.00 N ATOM 0 H LYS A 115 -4.775 -14.632 6.803 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.144 -13.823 8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.956 -16.551 7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.407 -16.130 8.884 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.633 -16.260 7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.651 -15.024 6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.990 -16.759 5.580 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.981 -17.993 6.332 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.855 -17.424 4.793 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.862 -16.192 4.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.840 -18.235 2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.286 -17.912 3.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.249 -19.105 4.099 1.00 0.00 H new ATOM 1760 N LEU A 116 -5.930 -13.824 10.478 1.00 0.00 N ATOM 1761 CA LEU A 116 -5.201 -13.611 11.700 1.00 0.00 C ATOM 1762 C LEU A 116 -6.030 -13.997 12.932 1.00 0.00 C ATOM 1763 O LEU A 116 -7.144 -13.514 13.138 1.00 0.00 O ATOM 1764 CB LEU A 116 -4.731 -12.145 11.684 1.00 0.00 C ATOM 1765 CG LEU A 116 -3.215 -11.936 11.748 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -2.558 -12.493 10.494 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -2.890 -10.460 11.917 1.00 0.00 C ATOM 0 H LEU A 116 -6.890 -13.480 10.497 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.329 -14.261 11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.107 -11.671 10.777 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.187 -11.627 12.527 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.821 -12.471 12.612 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.480 -12.340 10.549 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.769 -13.559 10.416 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.953 -11.980 9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.809 -10.328 11.961 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.290 -9.900 11.071 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.338 -10.092 12.840 1.00 0.00 H new ATOM 1779 N THR A 117 -5.434 -14.883 13.734 1.00 0.00 N ATOM 1780 CA THR A 117 -6.039 -15.447 14.939 1.00 0.00 C ATOM 1781 C THR A 117 -5.618 -14.713 16.193 1.00 0.00 C ATOM 1782 O THR A 117 -4.839 -13.781 16.148 1.00 0.00 O ATOM 1783 CB THR A 117 -5.737 -16.965 15.106 1.00 0.00 C ATOM 1784 OG1 THR A 117 -6.844 -17.607 15.750 1.00 0.00 O ATOM 1785 CG2 THR A 117 -4.474 -17.208 15.934 1.00 0.00 C ATOM 0 H THR A 117 -4.493 -15.236 13.557 1.00 0.00 H new ATOM 0 HA THR A 117 -7.113 -15.321 14.804 1.00 0.00 H new ATOM 0 HB THR A 117 -5.578 -17.380 14.111 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.653 -18.563 15.853 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.300 -18.280 16.026 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.620 -16.743 15.441 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.600 -16.774 16.926 1.00 0.00 H new ATOM 1793 N ASP A 118 -6.097 -15.227 17.317 1.00 0.00 N ATOM 1794 CA ASP A 118 -5.846 -14.644 18.629 1.00 0.00 C ATOM 1795 C ASP A 118 -4.368 -14.656 19.048 1.00 0.00 C ATOM 1796 O ASP A 118 -3.876 -13.675 19.612 1.00 0.00 O ATOM 1797 CB ASP A 118 -6.732 -15.343 19.669 1.00 0.00 C ATOM 1798 CG ASP A 118 -6.722 -14.671 21.035 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -5.868 -15.036 21.870 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -7.568 -13.781 21.266 1.00 0.00 O ATOM 0 H ASP A 118 -6.675 -16.067 17.345 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.106 -13.587 18.568 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.756 -15.375 19.298 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.401 -16.376 19.780 1.00 0.00 H new ATOM 1805 N GLU A 119 -3.679 -15.752 18.770 1.00 0.00 N ATOM 1806 CA GLU A 119 -2.263 -15.902 19.121 1.00 0.00 C ATOM 1807 C GLU A 119 -1.353 -15.168 18.151 1.00 0.00 C ATOM 1808 O GLU A 119 -0.393 -14.508 18.561 1.00 0.00 O ATOM 1809 CB GLU A 119 -1.858 -17.385 19.183 1.00 0.00 C ATOM 1810 CG GLU A 119 -2.977 -18.330 19.589 1.00 0.00 C ATOM 1811 CD GLU A 119 -2.515 -19.769 19.710 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -2.572 -20.498 18.697 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -2.096 -20.168 20.817 1.00 0.00 O ATOM 0 H GLU A 119 -4.078 -16.563 18.297 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.141 -15.456 20.108 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.482 -17.687 18.205 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.034 -17.494 19.888 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.393 -18.005 20.543 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.780 -18.272 18.855 1.00 0.00 H new ATOM 1820 N GLU A 120 -1.669 -15.293 16.869 1.00 0.00 N ATOM 1821 CA GLU A 120 -0.900 -14.633 15.801 1.00 0.00 C ATOM 1822 C GLU A 120 -1.176 -13.120 15.780 1.00 0.00 C ATOM 1823 O GLU A 120 -0.363 -12.328 15.295 1.00 0.00 O ATOM 1824 CB GLU A 120 -1.201 -15.281 14.429 1.00 0.00 C ATOM 1825 CG GLU A 120 -2.628 -15.120 13.899 1.00 0.00 C ATOM 1826 CD GLU A 120 -2.851 -15.921 12.629 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -2.570 -15.389 11.534 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -3.306 -17.080 12.730 1.00 0.00 O ATOM 0 H GLU A 120 -2.457 -15.847 16.533 1.00 0.00 H new ATOM 0 HA GLU A 120 0.161 -14.771 16.008 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.514 -14.860 13.694 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.980 -16.346 14.498 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.337 -15.442 14.661 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.827 -14.066 13.704 1.00 0.00 H new ATOM 1835 N VAL A 121 -2.341 -12.757 16.321 1.00 0.00 N ATOM 1836 CA VAL A 121 -2.803 -11.374 16.404 1.00 0.00 C ATOM 1837 C VAL A 121 -2.311 -10.669 17.666 1.00 0.00 C ATOM 1838 O VAL A 121 -2.213 -9.438 17.694 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.353 -11.359 16.277 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -5.059 -10.350 17.150 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -4.752 -11.154 14.838 1.00 0.00 C ATOM 0 H VAL A 121 -2.998 -13.428 16.719 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.374 -10.804 15.580 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.677 -12.335 16.639 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.135 -10.419 16.988 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.835 -10.555 18.197 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.717 -9.347 16.896 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.839 -11.145 14.760 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.355 -10.203 14.482 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.351 -11.965 14.230 1.00 0.00 H new ATOM 1851 N ASP A 122 -1.996 -11.452 18.692 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.504 -10.893 19.954 1.00 0.00 C ATOM 1853 C ASP A 122 0.028 -10.758 19.928 1.00 0.00 C ATOM 1854 O ASP A 122 0.719 -10.953 20.936 1.00 0.00 O ATOM 1855 CB ASP A 122 -1.975 -11.746 21.139 1.00 0.00 C ATOM 1856 CG ASP A 122 -3.336 -11.317 21.655 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -4.327 -11.455 20.908 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -3.409 -10.842 22.808 1.00 0.00 O ATOM 0 H ASP A 122 -2.070 -12.469 18.679 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.920 -9.893 20.078 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.017 -12.792 20.836 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.245 -11.677 21.946 1.00 0.00 H new ATOM 1863 N GLU A 123 0.526 -10.391 18.745 1.00 0.00 N ATOM 1864 CA GLU A 123 1.942 -10.194 18.489 1.00 0.00 C ATOM 1865 C GLU A 123 2.132 -8.955 17.621 1.00 0.00 C ATOM 1866 O GLU A 123 3.033 -8.146 17.859 1.00 0.00 O ATOM 1867 CB GLU A 123 2.553 -11.457 17.834 1.00 0.00 C ATOM 1868 CG GLU A 123 3.981 -11.298 17.316 1.00 0.00 C ATOM 1869 CD GLU A 123 5.024 -11.304 18.420 1.00 0.00 C ATOM 1870 OE1 GLU A 123 5.336 -10.216 18.948 1.00 0.00 O ATOM 1871 OE2 GLU A 123 5.526 -12.397 18.756 1.00 0.00 O ATOM 0 H GLU A 123 -0.060 -10.221 17.928 1.00 0.00 H new ATOM 0 HA GLU A 123 2.468 -10.034 19.430 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.536 -12.268 18.562 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.915 -11.761 17.004 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.198 -12.105 16.616 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.056 -10.364 16.759 1.00 0.00 H new ATOM 1878 N MET A 124 1.266 -8.829 16.616 1.00 0.00 N ATOM 1879 CA MET A 124 1.266 -7.676 15.697 1.00 0.00 C ATOM 1880 C MET A 124 0.945 -6.372 16.451 1.00 0.00 C ATOM 1881 O MET A 124 1.260 -5.281 15.978 1.00 0.00 O ATOM 1882 CB MET A 124 0.292 -7.902 14.529 1.00 0.00 C ATOM 1883 CG MET A 124 -1.102 -8.333 14.941 1.00 0.00 C ATOM 1884 SD MET A 124 -2.135 -6.941 15.412 1.00 0.00 S ATOM 1885 CE MET A 124 -3.740 -7.711 15.337 1.00 0.00 C ATOM 0 H MET A 124 0.543 -9.519 16.411 1.00 0.00 H new ATOM 0 HA MET A 124 2.267 -7.578 15.277 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.217 -6.980 13.953 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.711 -8.659 13.866 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.572 -8.869 14.117 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.032 -9.030 15.776 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.497 -7.009 15.688 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.959 -7.997 14.308 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.748 -8.599 15.969 1.00 0.00 H new ATOM 1895 N ILE A 125 0.284 -6.515 17.611 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.066 -5.381 18.465 1.00 0.00 C ATOM 1897 C ILE A 125 1.016 -5.045 19.464 1.00 0.00 C ATOM 1898 O ILE A 125 1.423 -3.894 19.569 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.457 -5.588 19.131 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.504 -5.095 18.148 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.601 -4.855 20.472 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -3.836 -5.797 18.216 1.00 0.00 C ATOM 0 H ILE A 125 -0.019 -7.417 17.977 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.145 -4.506 17.820 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.582 -6.646 19.359 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.664 -4.030 18.318 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.108 -5.201 17.138 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.593 -5.040 20.883 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.846 -5.219 21.169 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.467 -3.784 20.318 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.511 -5.370 17.474 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.698 -6.859 18.013 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.264 -5.671 19.211 1.00 0.00 H new ATOM 1914 N ARG A 126 1.492 -6.061 20.157 1.00 0.00 N ATOM 1915 CA ARG A 126 2.536 -5.898 21.184 1.00 0.00 C ATOM 1916 C ARG A 126 3.817 -5.329 20.597 1.00 0.00 C ATOM 1917 O ARG A 126 4.594 -4.656 21.280 1.00 0.00 O ATOM 1918 CB ARG A 126 2.814 -7.227 21.854 1.00 0.00 C ATOM 1919 CG ARG A 126 1.813 -7.548 22.950 1.00 0.00 C ATOM 1920 CD ARG A 126 2.238 -8.761 23.763 1.00 0.00 C ATOM 1921 NE ARG A 126 1.272 -9.081 24.820 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.349 -10.148 25.628 1.00 0.00 C ATOM 1923 NH1 ARG A 126 2.346 -11.025 25.520 1.00 0.00 N ATOM 1924 NH2 ARG A 126 0.417 -10.338 26.552 1.00 0.00 N ATOM 0 H ARG A 126 1.177 -7.023 20.035 1.00 0.00 H new ATOM 0 HA ARG A 126 2.168 -5.188 21.925 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.794 -8.019 21.105 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.819 -7.214 22.277 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.707 -6.687 23.610 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.834 -7.732 22.507 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.349 -9.620 23.101 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.215 -8.574 24.209 1.00 0.00 H new ATOM 0 HE ARG A 126 0.485 -8.446 24.949 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.069 -10.891 24.813 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.387 -11.830 26.144 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.352 -9.675 26.645 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.469 -11.148 27.170 1.00 0.00 H new ATOM 1938 N GLU A 127 4.004 -5.620 19.318 1.00 0.00 N ATOM 1939 CA GLU A 127 5.147 -5.147 18.546 1.00 0.00 C ATOM 1940 C GLU A 127 5.150 -3.613 18.403 1.00 0.00 C ATOM 1941 O GLU A 127 6.220 -2.998 18.385 1.00 0.00 O ATOM 1942 CB GLU A 127 5.165 -5.829 17.166 1.00 0.00 C ATOM 1943 CG GLU A 127 4.141 -5.301 16.166 1.00 0.00 C ATOM 1944 CD GLU A 127 4.735 -4.310 15.186 1.00 0.00 C ATOM 1945 OE1 GLU A 127 5.502 -4.738 14.301 1.00 0.00 O ATOM 1946 OE2 GLU A 127 4.434 -3.105 15.304 1.00 0.00 O ATOM 0 H GLU A 127 3.359 -6.198 18.779 1.00 0.00 H new ATOM 0 HA GLU A 127 6.054 -5.416 19.087 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.160 -5.716 16.736 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.997 -6.897 17.304 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.713 -6.138 15.615 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.324 -4.825 16.707 1.00 0.00 H new ATOM 1953 N ALA A 128 3.948 -3.004 18.306 1.00 0.00 N ATOM 1954 CA ALA A 128 3.844 -1.560 18.166 1.00 0.00 C ATOM 1955 C ALA A 128 3.447 -0.952 19.491 1.00 0.00 C ATOM 1956 O ALA A 128 3.869 0.152 19.844 1.00 0.00 O ATOM 1957 CB ALA A 128 2.836 -1.200 17.084 1.00 0.00 C ATOM 0 H ALA A 128 3.054 -3.495 18.323 1.00 0.00 H new ATOM 0 HA ALA A 128 4.813 -1.158 17.868 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.771 -0.116 16.993 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.156 -1.625 16.133 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.858 -1.601 17.350 1.00 0.00 H new ATOM 1963 N ASP A 129 2.662 -1.730 20.231 1.00 0.00 N ATOM 1964 CA ASP A 129 2.147 -1.347 21.538 1.00 0.00 C ATOM 1965 C ASP A 129 3.247 -1.131 22.573 1.00 0.00 C ATOM 1966 O ASP A 129 4.079 -2.008 22.826 1.00 0.00 O ATOM 1967 CB ASP A 129 1.188 -2.401 22.048 1.00 0.00 C ATOM 1968 CG ASP A 129 -0.223 -1.869 22.194 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.537 -1.313 23.266 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.011 -1.997 21.236 1.00 0.00 O ATOM 0 H ASP A 129 2.362 -2.658 19.933 1.00 0.00 H new ATOM 0 HA ASP A 129 1.634 -0.395 21.401 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.186 -3.249 21.363 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.537 -2.771 23.012 1.00 0.00 H new ATOM 1975 N ILE A 130 3.222 0.062 23.145 1.00 0.00 N ATOM 1976 CA ILE A 130 4.173 0.481 24.174 1.00 0.00 C ATOM 1977 C ILE A 130 3.626 0.133 25.570 1.00 0.00 C ATOM 1978 O ILE A 130 4.343 -0.435 26.400 1.00 0.00 O ATOM 1979 CB ILE A 130 4.510 2.006 24.054 1.00 0.00 C ATOM 1980 CG1 ILE A 130 5.152 2.298 22.680 1.00 0.00 C ATOM 1981 CG2 ILE A 130 5.450 2.463 25.178 1.00 0.00 C ATOM 1982 CD1 ILE A 130 4.879 3.692 22.135 1.00 0.00 C ATOM 0 H ILE A 130 2.535 0.778 22.909 1.00 0.00 H new ATOM 0 HA ILE A 130 5.106 -0.063 24.024 1.00 0.00 H new ATOM 0 HB ILE A 130 3.578 2.564 24.147 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.230 2.159 22.761 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.789 1.564 21.961 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.663 3.526 25.064 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.974 2.289 26.143 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.381 1.899 25.126 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.368 3.807 21.168 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.805 3.833 22.017 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.268 4.437 22.829 1.00 0.00 H new ATOM 1994 N ASP A 131 2.351 0.485 25.808 1.00 0.00 N ATOM 1995 CA ASP A 131 1.689 0.229 27.076 1.00 0.00 C ATOM 1996 C ASP A 131 1.013 -1.148 27.118 1.00 0.00 C ATOM 1997 O ASP A 131 0.821 -1.717 28.197 1.00 0.00 O ATOM 1998 CB ASP A 131 0.635 1.289 27.298 1.00 0.00 C ATOM 1999 CG ASP A 131 0.322 1.531 28.765 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -0.582 0.854 29.299 1.00 0.00 O ATOM 2001 OD2 ASP A 131 0.981 2.398 29.378 1.00 0.00 O ATOM 0 H ASP A 131 1.761 0.954 25.121 1.00 0.00 H new ATOM 0 HA ASP A 131 2.451 0.251 27.855 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.969 2.223 26.847 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.279 0.995 26.783 1.00 0.00 H new ATOM 2006 N GLY A 132 0.660 -1.666 25.938 1.00 0.00 N ATOM 2007 CA GLY A 132 0.037 -2.985 25.836 1.00 0.00 C ATOM 2008 C GLY A 132 -1.475 -2.970 26.029 1.00 0.00 C ATOM 2009 O GLY A 132 -2.002 -3.757 26.820 1.00 0.00 O ATOM 0 H GLY A 132 0.795 -1.193 25.044 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.264 -3.409 24.858 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.482 -3.645 26.581 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.171 -2.076 25.307 1.00 0.00 N ATOM 2014 CA ASP A 133 -3.640 -1.959 25.402 1.00 0.00 C ATOM 2015 C ASP A 133 -4.364 -3.081 24.645 1.00 0.00 C ATOM 2016 O ASP A 133 -5.537 -3.359 24.908 1.00 0.00 O ATOM 2017 CB ASP A 133 -4.103 -0.596 24.878 1.00 0.00 C ATOM 2018 CG ASP A 133 -3.704 0.548 25.791 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -4.493 0.886 26.699 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -2.603 1.105 25.598 1.00 0.00 O ATOM 0 H ASP A 133 -1.742 -1.423 24.651 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.899 -2.052 26.457 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.680 -0.429 23.887 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.187 -0.604 24.765 1.00 0.00 H new ATOM 2025 N GLY A 134 -3.646 -3.708 23.712 1.00 0.00 N ATOM 2026 CA GLY A 134 -4.184 -4.814 22.922 1.00 0.00 C ATOM 2027 C GLY A 134 -4.969 -4.392 21.707 1.00 0.00 C ATOM 2028 O GLY A 134 -5.794 -5.149 21.188 1.00 0.00 O ATOM 0 H GLY A 134 -2.682 -3.465 23.484 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.359 -5.450 22.602 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.826 -5.421 23.560 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.696 -3.180 21.272 1.00 0.00 N ATOM 2033 CA GLN A 135 -5.323 -2.589 20.106 1.00 0.00 C ATOM 2034 C GLN A 135 -4.265 -1.892 19.249 1.00 0.00 C ATOM 2035 O GLN A 135 -3.896 -2.410 18.195 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.431 -1.614 20.531 1.00 0.00 C ATOM 2037 CG GLN A 135 -7.454 -2.236 21.459 1.00 0.00 C ATOM 2038 CD GLN A 135 -8.470 -1.237 21.977 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -8.270 -0.614 23.019 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -9.569 -1.079 21.248 1.00 0.00 N ATOM 0 H GLN A 135 -4.020 -2.566 21.726 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.786 -3.374 19.508 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.979 -0.754 21.025 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.938 -1.241 19.641 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.975 -3.036 20.932 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.939 -2.693 22.304 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.694 -1.617 20.390 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.288 -0.420 21.546 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.792 -0.716 19.726 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.738 0.106 19.084 1.00 0.00 C ATOM 2051 C VAL A 136 -3.226 1.531 18.825 1.00 0.00 C ATOM 2052 O VAL A 136 -4.219 1.753 18.128 1.00 0.00 O ATOM 2053 CB VAL A 136 -2.125 -0.557 17.805 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.573 0.435 16.780 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -1.007 -1.490 18.237 1.00 0.00 C ATOM 0 H VAL A 136 -4.142 -0.302 20.590 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.915 0.165 19.797 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.939 -1.085 17.308 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.168 -0.110 15.927 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.374 1.093 16.443 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.783 1.030 17.238 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.567 -1.962 17.358 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.242 -0.921 18.765 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.409 -2.258 18.898 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.488 2.481 19.414 1.00 0.00 N ATOM 2066 CA ASN A 137 -2.774 3.914 19.302 1.00 0.00 C ATOM 2067 C ASN A 137 -2.072 4.511 18.083 1.00 0.00 C ATOM 2068 O ASN A 137 -1.638 3.786 17.184 1.00 0.00 O ATOM 2069 CB ASN A 137 -2.287 4.657 20.562 1.00 0.00 C ATOM 2070 CG ASN A 137 -2.878 4.116 21.853 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.897 4.608 22.335 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -2.238 3.100 22.418 1.00 0.00 N ATOM 0 H ASN A 137 -1.669 2.273 19.986 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.852 4.031 19.195 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.200 4.592 20.615 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.540 5.713 20.471 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.588 2.696 23.287 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -1.396 2.723 21.984 1.00 0.00 H new ATOM 2079 N TYR A 138 -1.977 5.845 18.072 1.00 0.00 N ATOM 2080 CA TYR A 138 -1.317 6.593 17.021 1.00 0.00 C ATOM 2081 C TYR A 138 0.206 6.426 17.102 1.00 0.00 C ATOM 2082 O TYR A 138 0.834 6.013 16.135 1.00 0.00 O ATOM 2083 CB TYR A 138 -1.682 8.075 17.157 1.00 0.00 C ATOM 2084 CG TYR A 138 -3.116 8.416 16.808 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -4.142 8.212 17.724 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -3.439 8.959 15.571 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.449 8.536 17.415 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -4.744 9.289 15.257 1.00 0.00 C ATOM 2089 CZ TYR A 138 -5.744 9.074 16.182 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.044 9.403 15.873 1.00 0.00 O ATOM 0 H TYR A 138 -2.365 6.435 18.808 1.00 0.00 H new ATOM 0 HA TYR A 138 -1.650 6.212 16.056 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.489 8.388 18.183 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -1.020 8.657 16.516 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.913 7.793 18.693 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.659 9.126 14.843 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -6.235 8.368 18.136 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.979 9.713 14.292 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.260 9.074 14.975 1.00 0.00 H new ATOM 2100 N GLU A 139 0.777 6.713 18.288 1.00 0.00 N ATOM 2101 CA GLU A 139 2.226 6.630 18.527 1.00 0.00 C ATOM 2102 C GLU A 139 2.784 5.222 18.424 1.00 0.00 C ATOM 2103 O GLU A 139 3.989 5.059 18.221 1.00 0.00 O ATOM 2104 CB GLU A 139 2.584 7.235 19.888 1.00 0.00 C ATOM 2105 CG GLU A 139 2.495 8.753 19.931 1.00 0.00 C ATOM 2106 CD GLU A 139 2.857 9.321 21.289 1.00 0.00 C ATOM 2107 OE1 GLU A 139 4.051 9.610 21.513 1.00 0.00 O ATOM 2108 OE2 GLU A 139 1.946 9.474 22.130 1.00 0.00 O ATOM 0 H GLU A 139 0.244 7.009 19.106 1.00 0.00 H new ATOM 0 HA GLU A 139 2.692 7.208 17.729 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.919 6.820 20.645 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.597 6.933 20.154 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.160 9.174 19.177 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.482 9.061 19.671 1.00 0.00 H new ATOM 2115 N GLU A 140 1.927 4.212 18.560 1.00 0.00 N ATOM 2116 CA GLU A 140 2.383 2.824 18.448 1.00 0.00 C ATOM 2117 C GLU A 140 2.361 2.396 17.003 1.00 0.00 C ATOM 2118 O GLU A 140 3.285 1.741 16.513 1.00 0.00 O ATOM 2119 CB GLU A 140 1.542 1.873 19.314 1.00 0.00 C ATOM 2120 CG GLU A 140 1.096 2.476 20.634 1.00 0.00 C ATOM 2121 CD GLU A 140 0.310 1.512 21.503 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.800 1.113 21.097 1.00 0.00 O ATOM 2123 OE2 GLU A 140 0.801 1.163 22.595 1.00 0.00 O ATOM 0 H GLU A 140 0.930 4.322 18.745 1.00 0.00 H new ATOM 0 HA GLU A 140 3.406 2.772 18.821 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.661 1.567 18.750 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.121 0.972 19.515 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.973 2.816 21.184 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.484 3.355 20.435 1.00 0.00 H new ATOM 2130 N PHE A 141 1.297 2.796 16.337 1.00 0.00 N ATOM 2131 CA PHE A 141 1.113 2.566 14.921 1.00 0.00 C ATOM 2132 C PHE A 141 2.113 3.426 14.137 1.00 0.00 C ATOM 2133 O PHE A 141 2.451 3.127 12.990 1.00 0.00 O ATOM 2134 CB PHE A 141 -0.316 2.961 14.574 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.703 2.785 13.143 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.380 3.747 12.203 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -1.381 1.659 12.743 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.725 3.582 10.889 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.729 1.486 11.427 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.399 2.448 10.501 1.00 0.00 C ATOM 0 H PHE A 141 0.524 3.298 16.773 1.00 0.00 H new ATOM 0 HA PHE A 141 1.283 1.520 14.664 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.996 2.374 15.191 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.461 4.007 14.845 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.150 4.637 12.509 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.642 0.904 13.470 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.469 4.338 10.161 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.260 0.597 11.119 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.670 2.312 9.465 1.00 0.00 H new ATOM 2150 N VAL A 142 2.546 4.511 14.784 1.00 0.00 N ATOM 2151 CA VAL A 142 3.483 5.467 14.166 1.00 0.00 C ATOM 2152 C VAL A 142 4.918 5.053 14.356 1.00 0.00 C ATOM 2153 O VAL A 142 5.697 5.061 13.397 1.00 0.00 O ATOM 2154 CB VAL A 142 3.237 6.943 14.617 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.426 7.860 14.317 1.00 0.00 C ATOM 2156 CG2 VAL A 142 1.990 7.498 13.940 1.00 0.00 C ATOM 0 H VAL A 142 2.266 4.754 15.734 1.00 0.00 H new ATOM 0 HA VAL A 142 3.277 5.440 13.096 1.00 0.00 H new ATOM 0 HB VAL A 142 3.103 6.921 15.698 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.198 8.872 14.652 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.309 7.494 14.841 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.618 7.867 13.244 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.829 8.527 14.262 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.121 7.473 12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.127 6.892 14.215 1.00 0.00 H new ATOM 2166 N GLN A 143 5.266 4.712 15.588 1.00 0.00 N ATOM 2167 CA GLN A 143 6.636 4.271 15.888 1.00 0.00 C ATOM 2168 C GLN A 143 7.056 3.106 14.998 1.00 0.00 C ATOM 2169 O GLN A 143 8.203 3.021 14.601 1.00 0.00 O ATOM 2170 CB GLN A 143 6.874 3.884 17.353 1.00 0.00 C ATOM 2171 CG GLN A 143 5.945 2.805 17.920 1.00 0.00 C ATOM 2172 CD GLN A 143 6.628 1.457 18.054 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.235 1.157 19.082 1.00 0.00 O ATOM 2174 NE2 GLN A 143 6.530 0.635 17.016 1.00 0.00 N ATOM 0 H GLN A 143 4.636 4.729 16.390 1.00 0.00 H new ATOM 0 HA GLN A 143 7.250 5.148 15.683 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.903 3.540 17.455 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.775 4.780 17.966 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.580 3.122 18.897 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.074 2.704 17.272 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.017 0.924 16.183 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.968 -0.286 17.051 1.00 0.00 H new ATOM 2183 N MET A 144 6.098 2.232 14.666 1.00 0.00 N ATOM 2184 CA MET A 144 6.366 1.065 13.824 1.00 0.00 C ATOM 2185 C MET A 144 6.876 1.475 12.432 1.00 0.00 C ATOM 2186 O MET A 144 7.593 0.710 11.779 1.00 0.00 O ATOM 2187 CB MET A 144 5.103 0.182 13.736 1.00 0.00 C ATOM 2188 CG MET A 144 4.066 0.649 12.718 1.00 0.00 C ATOM 2189 SD MET A 144 2.392 0.139 13.132 1.00 0.00 S ATOM 2190 CE MET A 144 1.543 0.551 11.613 1.00 0.00 C ATOM 0 H MET A 144 5.128 2.314 14.970 1.00 0.00 H new ATOM 0 HA MET A 144 7.163 0.480 14.284 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.405 -0.835 13.486 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.635 0.143 14.719 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.101 1.736 12.645 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.327 0.255 11.736 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.912 -0.285 11.311 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.925 1.435 11.770 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.275 0.754 10.831 1.00 0.00 H new ATOM 2200 N MET A 145 6.495 2.686 11.995 1.00 0.00 N ATOM 2201 CA MET A 145 6.931 3.216 10.704 1.00 0.00 C ATOM 2202 C MET A 145 8.277 3.952 10.849 1.00 0.00 C ATOM 2203 O MET A 145 8.851 4.404 9.853 1.00 0.00 O ATOM 2204 CB MET A 145 5.856 4.139 10.094 1.00 0.00 C ATOM 2205 CG MET A 145 4.520 3.448 9.841 1.00 0.00 C ATOM 2206 SD MET A 145 3.316 4.519 9.029 1.00 0.00 S ATOM 2207 CE MET A 145 2.629 5.393 10.433 1.00 0.00 C ATOM 0 H MET A 145 5.886 3.313 12.521 1.00 0.00 H new ATOM 0 HA MET A 145 7.074 2.378 10.021 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.696 4.985 10.762 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.229 4.543 9.153 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.685 2.564 9.225 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.110 3.103 10.790 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.808 6.028 10.100 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.258 4.674 11.163 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.402 6.010 10.891 1.00 0.00 H new ATOM 2217 N THR A 146 8.774 4.058 12.102 1.00 0.00 N ATOM 2218 CA THR A 146 10.047 4.722 12.378 1.00 0.00 C ATOM 2219 C THR A 146 10.965 3.921 13.326 1.00 0.00 C ATOM 2220 O THR A 146 12.188 4.078 13.265 1.00 0.00 O ATOM 2221 CB THR A 146 9.863 6.190 12.879 1.00 0.00 C ATOM 2222 OG1 THR A 146 11.136 6.783 13.176 1.00 0.00 O ATOM 2223 CG2 THR A 146 8.963 6.286 14.109 1.00 0.00 C ATOM 0 H THR A 146 8.306 3.690 12.930 1.00 0.00 H new ATOM 0 HA THR A 146 10.555 4.765 11.415 1.00 0.00 H new ATOM 0 HB THR A 146 9.377 6.733 12.069 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.004 7.703 13.487 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.871 7.329 14.412 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.976 5.890 13.870 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.398 5.708 14.924 1.00 0.00 H new ATOM 2231 N ALA A 147 10.376 3.080 14.201 1.00 0.00 N ATOM 2232 CA ALA A 147 11.133 2.228 15.153 1.00 0.00 C ATOM 2233 C ALA A 147 12.290 1.455 14.497 1.00 0.00 C ATOM 2234 O ALA A 147 13.310 1.195 15.143 1.00 0.00 O ATOM 2235 CB ALA A 147 10.192 1.237 15.822 1.00 0.00 C ATOM 0 H ALA A 147 9.364 2.969 14.271 1.00 0.00 H new ATOM 0 HA ALA A 147 11.572 2.905 15.886 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.754 0.615 16.519 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.417 1.780 16.363 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.730 0.605 15.064 1.00 0.00 H new ATOM 2241 N LYS A 148 12.118 1.096 13.214 1.00 0.00 N ATOM 2242 CA LYS A 148 13.136 0.353 12.449 1.00 0.00 C ATOM 2243 C LYS A 148 14.387 1.205 12.196 1.00 0.00 C ATOM 2244 O LYS A 148 15.480 0.792 12.638 1.00 0.00 O ATOM 2245 CB LYS A 148 12.562 -0.129 11.108 1.00 0.00 C ATOM 2246 CG LYS A 148 11.493 -1.205 11.235 1.00 0.00 C ATOM 2247 CD LYS A 148 11.039 -1.697 9.870 1.00 0.00 C ATOM 2248 CE LYS A 148 9.808 -2.580 9.976 1.00 0.00 C ATOM 2249 NZ LYS A 148 9.400 -3.127 8.652 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.259 2.280 11.569 1.00 0.00 O ATOM 0 H LYS A 148 11.276 1.310 12.680 1.00 0.00 H new ATOM 0 HA LYS A 148 13.424 -0.510 13.050 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.140 0.725 10.579 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.377 -0.513 10.494 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.883 -2.042 11.814 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.639 -0.809 11.784 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.821 -0.843 9.229 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.847 -2.254 9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 148 10.010 -3.403 10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.985 -2.005 10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.453 -3.551 8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.380 -2.359 7.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.081 -3.853 8.351 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 8.211 -14.501 3.293 1.00 0.00 N ATOM 2266 CA THR B 149 8.207 -14.040 4.708 1.00 0.00 C ATOM 2267 C THR B 149 7.136 -14.763 5.516 1.00 0.00 C ATOM 2268 O THR B 149 6.053 -15.058 5.001 1.00 0.00 O ATOM 2269 CB THR B 149 7.966 -12.518 4.810 1.00 0.00 C ATOM 2270 OG1 THR B 149 6.852 -12.138 3.992 1.00 0.00 O ATOM 2271 CG2 THR B 149 9.204 -11.737 4.387 1.00 0.00 C ATOM 0 HA THR B 149 9.191 -14.271 5.116 1.00 0.00 H new ATOM 0 HB THR B 149 7.748 -12.281 5.851 1.00 0.00 H new ATOM 0 HG1 THR B 149 6.702 -12.821 3.306 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.006 -10.668 4.469 1.00 0.00 H new ATOM 0 HG22 THR B 149 10.040 -12.001 5.035 1.00 0.00 H new ATOM 0 HG23 THR B 149 9.453 -11.982 3.355 1.00 0.00 H new ATOM 2281 N ARG B 150 7.452 -15.044 6.784 1.00 0.00 N ATOM 2282 CA ARG B 150 6.529 -15.735 7.687 1.00 0.00 C ATOM 2283 C ARG B 150 6.157 -14.843 8.867 1.00 0.00 C ATOM 2284 O ARG B 150 7.024 -14.201 9.463 1.00 0.00 O ATOM 2285 CB ARG B 150 7.150 -17.041 8.196 1.00 0.00 C ATOM 2286 CG ARG B 150 7.234 -18.136 7.142 1.00 0.00 C ATOM 2287 CD ARG B 150 7.902 -19.387 7.690 1.00 0.00 C ATOM 2288 NE ARG B 150 8.015 -20.440 6.676 1.00 0.00 N ATOM 2289 CZ ARG B 150 8.719 -21.572 6.824 1.00 0.00 C ATOM 2290 NH1 ARG B 150 9.390 -21.824 7.946 1.00 0.00 N ATOM 2291 NH2 ARG B 150 8.749 -22.457 5.837 1.00 0.00 N ATOM 0 H ARG B 150 8.347 -14.801 7.210 1.00 0.00 H new ATOM 0 HA ARG B 150 5.623 -15.969 7.127 1.00 0.00 H new ATOM 0 HB2 ARG B 150 8.152 -16.833 8.571 1.00 0.00 H new ATOM 0 HB3 ARG B 150 6.564 -17.406 9.039 1.00 0.00 H new ATOM 0 HG2 ARG B 150 6.232 -18.382 6.790 1.00 0.00 H new ATOM 0 HG3 ARG B 150 7.793 -17.771 6.281 1.00 0.00 H new ATOM 0 HD2 ARG B 150 8.895 -19.134 8.062 1.00 0.00 H new ATOM 0 HD3 ARG B 150 7.329 -19.761 8.539 1.00 0.00 H new ATOM 0 HE ARG B 150 7.522 -20.302 5.794 1.00 0.00 H new ATOM 0 HH11 ARG B 150 9.374 -21.150 8.712 1.00 0.00 H new ATOM 0 HH12 ARG B 150 9.920 -22.691 8.040 1.00 0.00 H new ATOM 0 HH21 ARG B 150 8.239 -22.275 4.973 1.00 0.00 H new ATOM 0 HH22 ARG B 150 9.282 -23.320 5.942 1.00 0.00 H new ATOM 2305 N LYS B 151 4.848 -14.819 9.200 1.00 0.00 N ATOM 2306 CA LYS B 151 4.293 -14.010 10.315 1.00 0.00 C ATOM 2307 C LYS B 151 4.490 -12.508 10.084 1.00 0.00 C ATOM 2308 O LYS B 151 5.618 -12.047 9.881 1.00 0.00 O ATOM 2309 CB LYS B 151 4.898 -14.414 11.674 1.00 0.00 C ATOM 2310 CG LYS B 151 4.469 -15.793 12.156 1.00 0.00 C ATOM 2311 CD LYS B 151 5.130 -16.150 13.478 1.00 0.00 C ATOM 2312 CE LYS B 151 4.720 -17.536 13.950 1.00 0.00 C ATOM 2313 NZ LYS B 151 5.372 -17.900 15.238 1.00 0.00 N ATOM 0 H LYS B 151 4.141 -15.361 8.703 1.00 0.00 H new ATOM 0 HA LYS B 151 3.223 -14.217 10.339 1.00 0.00 H new ATOM 0 HB2 LYS B 151 5.985 -14.388 11.598 1.00 0.00 H new ATOM 0 HB3 LYS B 151 4.613 -13.674 12.422 1.00 0.00 H new ATOM 0 HG2 LYS B 151 3.385 -15.819 12.271 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.728 -16.539 11.405 1.00 0.00 H new ATOM 0 HD2 LYS B 151 6.214 -16.108 13.367 1.00 0.00 H new ATOM 0 HD3 LYS B 151 4.858 -15.412 14.233 1.00 0.00 H new ATOM 0 HE2 LYS B 151 3.637 -17.574 14.068 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.983 -18.271 13.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 5.066 -18.852 15.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 6.405 -17.889 15.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 5.101 -17.214 15.971 1.00 0.00 H new ATOM 2327 N LYS B 152 3.383 -11.759 10.116 1.00 0.00 N ATOM 2328 CA LYS B 152 3.421 -10.310 9.909 1.00 0.00 C ATOM 2329 C LYS B 152 3.130 -9.553 11.206 1.00 0.00 C ATOM 2330 O LYS B 152 2.556 -10.107 12.149 1.00 0.00 O ATOM 2331 CB LYS B 152 2.432 -9.896 8.813 1.00 0.00 C ATOM 2332 CG LYS B 152 2.931 -10.177 7.403 1.00 0.00 C ATOM 2333 CD LYS B 152 2.130 -9.407 6.363 1.00 0.00 C ATOM 2334 CE LYS B 152 2.625 -9.684 4.949 1.00 0.00 C ATOM 2335 NZ LYS B 152 2.241 -11.044 4.474 1.00 0.00 N ATOM 0 H LYS B 152 2.449 -12.134 10.284 1.00 0.00 H new ATOM 0 HA LYS B 152 4.429 -10.047 9.588 1.00 0.00 H new ATOM 0 HB2 LYS B 152 1.490 -10.423 8.968 1.00 0.00 H new ATOM 0 HB3 LYS B 152 2.221 -8.831 8.909 1.00 0.00 H new ATOM 0 HG2 LYS B 152 3.984 -9.905 7.328 1.00 0.00 H new ATOM 0 HG3 LYS B 152 2.863 -11.245 7.198 1.00 0.00 H new ATOM 0 HD2 LYS B 152 1.078 -9.680 6.440 1.00 0.00 H new ATOM 0 HD3 LYS B 152 2.198 -8.339 6.569 1.00 0.00 H new ATOM 0 HE2 LYS B 152 2.217 -8.935 4.270 1.00 0.00 H new ATOM 0 HE3 LYS B 152 3.710 -9.584 4.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 2.584 -11.182 3.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 2.665 -11.762 5.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 1.205 -11.139 4.492 1.00 0.00 H new ATOM 2349 N THR B 153 3.536 -8.279 11.230 1.00 0.00 N ATOM 2350 CA THR B 153 3.360 -7.405 12.396 1.00 0.00 C ATOM 2351 C THR B 153 2.906 -6.004 11.963 1.00 0.00 C ATOM 2352 O THR B 153 2.907 -5.706 10.767 1.00 0.00 O ATOM 2353 CB THR B 153 4.686 -7.293 13.182 1.00 0.00 C ATOM 2354 OG1 THR B 153 5.778 -7.077 12.279 1.00 0.00 O ATOM 2355 CG2 THR B 153 4.949 -8.546 14.010 1.00 0.00 C ATOM 0 H THR B 153 3.996 -7.824 10.441 1.00 0.00 H new ATOM 0 HA THR B 153 2.593 -7.843 13.035 1.00 0.00 H new ATOM 0 HB THR B 153 4.599 -6.445 13.861 1.00 0.00 H new ATOM 0 HG1 THR B 153 6.613 -7.006 12.787 1.00 0.00 H new ATOM 0 HG21 THR B 153 5.889 -8.434 14.550 1.00 0.00 H new ATOM 0 HG22 THR B 153 4.136 -8.689 14.722 1.00 0.00 H new ATOM 0 HG23 THR B 153 5.010 -9.412 13.351 1.00 0.00 H new ATOM 2363 N PHE B 154 2.527 -5.131 12.935 1.00 0.00 N ATOM 2364 CA PHE B 154 2.090 -3.745 12.623 1.00 0.00 C ATOM 2365 C PHE B 154 3.175 -2.993 11.824 1.00 0.00 C ATOM 2366 O PHE B 154 2.866 -2.094 11.039 1.00 0.00 O ATOM 2367 CB PHE B 154 1.709 -2.955 13.894 1.00 0.00 C ATOM 2368 CG PHE B 154 0.237 -2.640 14.046 1.00 0.00 C ATOM 2369 CD1 PHE B 154 -0.448 -1.885 13.101 1.00 0.00 C ATOM 2370 CD2 PHE B 154 -0.452 -3.072 15.165 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -1.785 -1.576 13.278 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -1.787 -2.770 15.341 1.00 0.00 C ATOM 2373 CZ PHE B 154 -2.453 -2.020 14.401 1.00 0.00 C ATOM 0 H PHE B 154 2.515 -5.360 13.929 1.00 0.00 H new ATOM 0 HA PHE B 154 1.194 -3.824 12.008 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.033 -3.524 14.765 1.00 0.00 H new ATOM 0 HB3 PHE B 154 2.266 -2.018 13.899 1.00 0.00 H new ATOM 0 HD1 PHE B 154 0.069 -1.536 12.219 1.00 0.00 H new ATOM 0 HD2 PHE B 154 0.064 -3.655 15.913 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -2.306 -0.987 12.537 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -2.309 -3.123 16.218 1.00 0.00 H new ATOM 0 HZ PHE B 154 -3.496 -1.779 14.541 1.00 0.00 H new ATOM 2383 N LYS B 155 4.447 -3.395 12.032 1.00 0.00 N ATOM 2384 CA LYS B 155 5.606 -2.815 11.331 1.00 0.00 C ATOM 2385 C LYS B 155 5.634 -3.243 9.850 1.00 0.00 C ATOM 2386 O LYS B 155 5.788 -2.404 8.959 1.00 0.00 O ATOM 2387 CB LYS B 155 6.918 -3.271 12.004 1.00 0.00 C ATOM 2388 CG LYS B 155 7.642 -2.209 12.845 1.00 0.00 C ATOM 2389 CD LYS B 155 7.394 -2.391 14.344 1.00 0.00 C ATOM 2390 CE LYS B 155 8.348 -3.408 14.967 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.096 -3.586 16.423 1.00 0.00 N ATOM 0 H LYS B 155 4.696 -4.132 12.692 1.00 0.00 H new ATOM 0 HA LYS B 155 5.514 -1.730 11.386 1.00 0.00 H new ATOM 0 HB2 LYS B 155 6.698 -4.126 12.644 1.00 0.00 H new ATOM 0 HB3 LYS B 155 7.600 -3.620 11.229 1.00 0.00 H new ATOM 0 HG2 LYS B 155 8.713 -2.259 12.647 1.00 0.00 H new ATOM 0 HG3 LYS B 155 7.308 -1.217 12.541 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.508 -1.432 14.849 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.366 -2.715 14.504 1.00 0.00 H new ATOM 0 HE2 LYS B 155 8.239 -4.367 14.460 1.00 0.00 H new ATOM 0 HE3 LYS B 155 9.377 -3.082 14.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 8.017 -4.600 16.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.884 -3.177 16.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 7.211 -3.106 16.683 1.00 0.00 H new ATOM 2405 N GLU B 156 5.478 -4.560 9.610 1.00 0.00 N ATOM 2406 CA GLU B 156 5.506 -5.145 8.255 1.00 0.00 C ATOM 2407 C GLU B 156 4.212 -4.910 7.463 1.00 0.00 C ATOM 2408 O GLU B 156 4.259 -4.718 6.244 1.00 0.00 O ATOM 2409 CB GLU B 156 5.785 -6.650 8.337 1.00 0.00 C ATOM 2410 CG GLU B 156 7.227 -6.991 8.684 1.00 0.00 C ATOM 2411 CD GLU B 156 7.474 -8.485 8.744 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.827 -9.071 7.698 1.00 0.00 O ATOM 2413 OE2 GLU B 156 7.316 -9.070 9.835 1.00 0.00 O ATOM 0 H GLU B 156 5.329 -5.247 10.349 1.00 0.00 H new ATOM 0 HA GLU B 156 6.307 -4.636 7.719 1.00 0.00 H new ATOM 0 HB2 GLU B 156 5.127 -7.091 9.086 1.00 0.00 H new ATOM 0 HB3 GLU B 156 5.533 -7.109 7.381 1.00 0.00 H new ATOM 0 HG2 GLU B 156 7.890 -6.546 7.942 1.00 0.00 H new ATOM 0 HG3 GLU B 156 7.480 -6.546 9.646 1.00 0.00 H new ATOM 2420 N VAL B 157 3.064 -4.924 8.159 1.00 0.00 N ATOM 2421 CA VAL B 157 1.743 -4.727 7.527 1.00 0.00 C ATOM 2422 C VAL B 157 1.583 -3.292 6.992 1.00 0.00 C ATOM 2423 O VAL B 157 0.871 -3.060 6.011 1.00 0.00 O ATOM 2424 CB VAL B 157 0.557 -5.064 8.496 1.00 0.00 C ATOM 2425 CG1 VAL B 157 0.623 -6.508 8.999 1.00 0.00 C ATOM 2426 CG2 VAL B 157 0.506 -4.110 9.681 1.00 0.00 C ATOM 0 H VAL B 157 3.021 -5.071 9.167 1.00 0.00 H new ATOM 0 HA VAL B 157 1.703 -5.426 6.691 1.00 0.00 H new ATOM 0 HB VAL B 157 -0.356 -4.943 7.913 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -0.217 -6.699 9.667 1.00 0.00 H new ATOM 0 HG12 VAL B 157 0.575 -7.191 8.151 1.00 0.00 H new ATOM 0 HG13 VAL B 157 1.558 -6.663 9.538 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -0.329 -4.378 10.328 1.00 0.00 H new ATOM 0 HG22 VAL B 157 1.437 -4.179 10.244 1.00 0.00 H new ATOM 0 HG23 VAL B 157 0.374 -3.090 9.321 1.00 0.00 H new ATOM 2436 N ALA B 158 2.261 -2.343 7.663 1.00 0.00 N ATOM 2437 CA ALA B 158 2.223 -0.924 7.299 1.00 0.00 C ATOM 2438 C ALA B 158 2.973 -0.650 5.996 1.00 0.00 C ATOM 2439 O ALA B 158 2.465 0.062 5.134 1.00 0.00 O ATOM 2440 CB ALA B 158 2.802 -0.076 8.425 1.00 0.00 C ATOM 0 H ALA B 158 2.849 -2.543 8.472 1.00 0.00 H new ATOM 0 HA ALA B 158 1.179 -0.653 7.142 1.00 0.00 H new ATOM 0 HB1 ALA B 158 2.768 0.976 8.142 1.00 0.00 H new ATOM 0 HB2 ALA B 158 2.217 -0.227 9.332 1.00 0.00 H new ATOM 0 HB3 ALA B 158 3.836 -0.370 8.607 1.00 0.00 H new ATOM 2446 N ASN B 159 4.173 -1.244 5.851 1.00 0.00 N ATOM 2447 CA ASN B 159 5.004 -1.071 4.644 1.00 0.00 C ATOM 2448 C ASN B 159 4.300 -1.585 3.381 1.00 0.00 C ATOM 2449 O ASN B 159 4.601 -1.136 2.271 1.00 0.00 O ATOM 2450 CB ASN B 159 6.346 -1.785 4.815 1.00 0.00 C ATOM 2451 CG ASN B 159 7.316 -0.998 5.674 1.00 0.00 C ATOM 2452 OD1 ASN B 159 8.077 -0.170 5.172 1.00 0.00 O ATOM 2453 ND2 ASN B 159 7.296 -1.253 6.976 1.00 0.00 N ATOM 0 H ASN B 159 4.590 -1.850 6.558 1.00 0.00 H new ATOM 0 HA ASN B 159 5.172 -0.001 4.520 1.00 0.00 H new ATOM 0 HB2 ASN B 159 6.179 -2.764 5.265 1.00 0.00 H new ATOM 0 HB3 ASN B 159 6.790 -1.957 3.835 1.00 0.00 H new ATOM 0 HD21 ASN B 159 7.928 -0.755 7.603 1.00 0.00 H new ATOM 0 HD22 ASN B 159 6.649 -1.947 7.350 1.00 0.00 H new ATOM 2460 N ALA B 160 3.364 -2.528 3.570 1.00 0.00 N ATOM 2461 CA ALA B 160 2.591 -3.108 2.469 1.00 0.00 C ATOM 2462 C ALA B 160 1.487 -2.157 1.990 1.00 0.00 C ATOM 2463 O ALA B 160 1.226 -2.063 0.787 1.00 0.00 O ATOM 2464 CB ALA B 160 1.993 -4.442 2.893 1.00 0.00 C ATOM 0 H ALA B 160 3.125 -2.906 4.487 1.00 0.00 H new ATOM 0 HA ALA B 160 3.272 -3.270 1.633 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.421 -4.863 2.066 1.00 0.00 H new ATOM 0 HB2 ALA B 160 2.794 -5.129 3.167 1.00 0.00 H new ATOM 0 HB3 ALA B 160 1.336 -4.290 3.749 1.00 0.00 H new ATOM 2470 N VAL B 161 0.847 -1.459 2.942 1.00 0.00 N ATOM 2471 CA VAL B 161 -0.231 -0.513 2.616 1.00 0.00 C ATOM 2472 C VAL B 161 0.168 0.956 2.946 1.00 0.00 C ATOM 2473 O VAL B 161 -0.699 1.806 3.183 1.00 0.00 O ATOM 2474 CB VAL B 161 -1.573 -0.939 3.318 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -1.543 -0.707 4.826 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -2.783 -0.248 2.688 1.00 0.00 C ATOM 0 H VAL B 161 1.056 -1.531 3.938 1.00 0.00 H new ATOM 0 HA VAL B 161 -0.398 -0.549 1.539 1.00 0.00 H new ATOM 0 HB VAL B 161 -1.673 -2.013 3.158 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -2.493 -1.018 5.261 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -0.734 -1.289 5.268 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -1.380 0.352 5.028 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -3.691 -0.567 3.199 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -2.674 0.833 2.782 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -2.847 -0.516 1.633 1.00 0.00 H new ATOM 2486 N LYS B 162 1.482 1.246 2.942 1.00 0.00 N ATOM 2487 CA LYS B 162 1.985 2.604 3.223 1.00 0.00 C ATOM 2488 C LYS B 162 2.041 3.444 1.941 1.00 0.00 C ATOM 2489 O LYS B 162 1.809 4.656 1.978 1.00 0.00 O ATOM 2490 CB LYS B 162 3.375 2.551 3.878 1.00 0.00 C ATOM 2491 CG LYS B 162 3.600 3.630 4.943 1.00 0.00 C ATOM 2492 CD LYS B 162 4.955 3.483 5.649 1.00 0.00 C ATOM 2493 CE LYS B 162 6.068 4.259 4.944 1.00 0.00 C ATOM 2494 NZ LYS B 162 6.434 3.654 3.631 1.00 0.00 N ATOM 0 H LYS B 162 2.213 0.561 2.748 1.00 0.00 H new ATOM 0 HA LYS B 162 1.291 3.076 3.918 1.00 0.00 H new ATOM 0 HB2 LYS B 162 3.515 1.570 4.333 1.00 0.00 H new ATOM 0 HB3 LYS B 162 4.135 2.654 3.104 1.00 0.00 H new ATOM 0 HG2 LYS B 162 3.541 4.614 4.477 1.00 0.00 H new ATOM 0 HG3 LYS B 162 2.801 3.579 5.682 1.00 0.00 H new ATOM 0 HD2 LYS B 162 4.866 3.835 6.677 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.225 2.428 5.695 1.00 0.00 H new ATOM 0 HE2 LYS B 162 5.748 5.290 4.790 1.00 0.00 H new ATOM 0 HE3 LYS B 162 6.949 4.291 5.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.418 3.897 3.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 6.337 2.620 3.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 5.803 4.022 2.891 1.00 0.00 H new ATOM 2508 N ILE B 163 2.350 2.786 0.816 1.00 0.00 N ATOM 2509 CA ILE B 163 2.429 3.452 -0.488 1.00 0.00 C ATOM 2510 C ILE B 163 1.207 3.087 -1.371 1.00 0.00 C ATOM 2511 O ILE B 163 1.202 3.342 -2.580 1.00 0.00 O ATOM 2512 CB ILE B 163 3.794 3.124 -1.199 1.00 0.00 C ATOM 2513 CG1 ILE B 163 4.073 4.093 -2.365 1.00 0.00 C ATOM 2514 CG2 ILE B 163 3.866 1.673 -1.683 1.00 0.00 C ATOM 2515 CD1 ILE B 163 4.803 5.354 -1.953 1.00 0.00 C ATOM 0 H ILE B 163 2.550 1.786 0.785 1.00 0.00 H new ATOM 0 HA ILE B 163 2.398 4.530 -0.330 1.00 0.00 H new ATOM 0 HB ILE B 163 4.570 3.258 -0.446 1.00 0.00 H new ATOM 0 HG12 ILE B 163 4.662 3.575 -3.122 1.00 0.00 H new ATOM 0 HG13 ILE B 163 3.127 4.368 -2.830 1.00 0.00 H new ATOM 0 HG21 ILE B 163 4.827 1.498 -2.166 1.00 0.00 H new ATOM 0 HG22 ILE B 163 3.760 1.000 -0.832 1.00 0.00 H new ATOM 0 HG23 ILE B 163 3.062 1.487 -2.396 1.00 0.00 H new ATOM 0 HD11 ILE B 163 4.962 5.984 -2.828 1.00 0.00 H new ATOM 0 HD12 ILE B 163 4.207 5.896 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE B 163 5.766 5.090 -1.515 1.00 0.00 H new ATOM 2527 N SER B 164 0.174 2.503 -0.745 1.00 0.00 N ATOM 2528 CA SER B 164 -1.051 2.103 -1.449 1.00 0.00 C ATOM 2529 C SER B 164 -2.056 3.262 -1.536 1.00 0.00 C ATOM 2530 O SER B 164 -3.036 3.184 -2.283 1.00 0.00 O ATOM 2531 CB SER B 164 -1.691 0.902 -0.746 1.00 0.00 C ATOM 2532 OG SER B 164 -2.758 0.363 -1.510 1.00 0.00 O ATOM 0 H SER B 164 0.165 2.297 0.254 1.00 0.00 H new ATOM 0 HA SER B 164 -0.777 1.823 -2.466 1.00 0.00 H new ATOM 0 HB2 SER B 164 -0.937 0.133 -0.578 1.00 0.00 H new ATOM 0 HB3 SER B 164 -2.060 1.206 0.233 1.00 0.00 H new ATOM 0 HG SER B 164 -3.180 1.077 -2.032 1.00 0.00 H new ATOM 2538 N ALA B 165 -1.797 4.329 -0.768 1.00 0.00 N ATOM 2539 CA ALA B 165 -2.661 5.511 -0.747 1.00 0.00 C ATOM 2540 C ALA B 165 -2.173 6.589 -1.730 1.00 0.00 C ATOM 2541 O ALA B 165 -2.702 7.707 -1.752 1.00 0.00 O ATOM 2542 CB ALA B 165 -2.737 6.067 0.670 1.00 0.00 C ATOM 0 H ALA B 165 -0.989 4.395 -0.149 1.00 0.00 H new ATOM 0 HA ALA B 165 -3.658 5.211 -1.068 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -3.381 6.947 0.682 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -3.147 5.308 1.337 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -1.738 6.344 1.006 1.00 0.00 H new ATOM 2548 N SER B 166 -1.174 6.233 -2.554 1.00 0.00 N ATOM 2549 CA SER B 166 -0.602 7.154 -3.545 1.00 0.00 C ATOM 2550 C SER B 166 -1.409 7.156 -4.848 1.00 0.00 C ATOM 2551 O SER B 166 -1.525 8.193 -5.508 1.00 0.00 O ATOM 2552 CB SER B 166 0.856 6.784 -3.832 1.00 0.00 C ATOM 2553 OG SER B 166 0.973 5.432 -4.242 1.00 0.00 O ATOM 0 H SER B 166 -0.745 5.308 -2.551 1.00 0.00 H new ATOM 0 HA SER B 166 -0.644 8.159 -3.125 1.00 0.00 H new ATOM 0 HB2 SER B 166 1.253 7.437 -4.609 1.00 0.00 H new ATOM 0 HB3 SER B 166 1.458 6.949 -2.938 1.00 0.00 H new ATOM 0 HG SER B 166 1.044 4.856 -3.453 1.00 0.00 H new ATOM 2559 N LEU B 167 -1.960 5.987 -5.206 1.00 0.00 N ATOM 2560 CA LEU B 167 -2.768 5.834 -6.423 1.00 0.00 C ATOM 2561 C LEU B 167 -4.231 6.242 -6.172 1.00 0.00 C ATOM 2562 O LEU B 167 -5.023 6.344 -7.115 1.00 0.00 O ATOM 2563 CB LEU B 167 -2.696 4.375 -6.916 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.089 4.136 -8.386 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -1.925 4.447 -9.321 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -3.561 2.701 -8.583 1.00 0.00 C ATOM 0 H LEU B 167 -1.859 5.128 -4.665 1.00 0.00 H new ATOM 0 HA LEU B 167 -2.364 6.494 -7.191 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -1.678 4.013 -6.770 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -3.344 3.767 -6.285 1.00 0.00 H new ATOM 0 HG LEU B 167 -3.909 4.811 -8.631 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.230 4.270 -10.352 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -1.632 5.490 -9.203 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.080 3.803 -9.077 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -3.835 2.548 -9.627 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -2.759 2.014 -8.314 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -4.428 2.513 -7.949 1.00 0.00 H new ATOM 2578 N MET B 168 -4.570 6.475 -4.896 1.00 0.00 N ATOM 2579 CA MET B 168 -5.923 6.875 -4.498 1.00 0.00 C ATOM 2580 C MET B 168 -6.015 8.391 -4.342 1.00 0.00 C ATOM 2581 O MET B 168 -5.175 9.004 -3.677 1.00 0.00 O ATOM 2582 CB MET B 168 -6.320 6.193 -3.183 1.00 0.00 C ATOM 2583 CG MET B 168 -6.630 4.710 -3.328 1.00 0.00 C ATOM 2584 SD MET B 168 -7.094 3.942 -1.763 1.00 0.00 S ATOM 2585 CE MET B 168 -7.388 2.255 -2.287 1.00 0.00 C ATOM 0 H MET B 168 -3.917 6.392 -4.117 1.00 0.00 H new ATOM 0 HA MET B 168 -6.611 6.561 -5.283 1.00 0.00 H new ATOM 0 HB2 MET B 168 -5.512 6.317 -2.462 1.00 0.00 H new ATOM 0 HB3 MET B 168 -7.194 6.699 -2.772 1.00 0.00 H new ATOM 0 HG2 MET B 168 -7.440 4.580 -4.046 1.00 0.00 H new ATOM 0 HG3 MET B 168 -5.758 4.198 -3.735 1.00 0.00 H new ATOM 0 HE1 MET B 168 -7.684 1.653 -1.428 1.00 0.00 H new ATOM 0 HE2 MET B 168 -8.183 2.239 -3.033 1.00 0.00 H new ATOM 0 HE3 MET B 168 -6.476 1.844 -2.720 1.00 0.00 H new ATOM 2595 N GLY B 169 -7.042 8.982 -4.962 1.00 0.00 N ATOM 2596 CA GLY B 169 -7.243 10.422 -4.892 1.00 0.00 C ATOM 2597 C GLY B 169 -8.641 10.838 -5.305 1.00 0.00 C ATOM 2598 O GLY B 169 -9.592 10.064 -5.158 1.00 0.00 O ATOM 0 H GLY B 169 -7.740 8.483 -5.514 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -7.053 10.762 -3.874 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -6.516 10.918 -5.535 1.00 0.00 H new ATOM 2602 N THR B 170 -8.759 12.065 -5.824 1.00 0.00 N ATOM 2603 CA THR B 170 -10.045 12.608 -6.268 1.00 0.00 C ATOM 2604 C THR B 170 -10.212 12.458 -7.780 1.00 0.00 C ATOM 2605 O THR B 170 -11.114 11.703 -8.200 1.00 0.00 O ATOM 2606 CB THR B 170 -10.205 14.097 -5.883 1.00 0.00 C ATOM 2607 OG1 THR B 170 -9.031 14.830 -6.253 1.00 0.00 O ATOM 2608 CG2 THR B 170 -10.460 14.256 -4.389 1.00 0.00 C ATOM 2609 OXT THR B 170 -9.435 13.088 -8.531 1.00 0.00 O ATOM 0 H THR B 170 -7.973 12.704 -5.947 1.00 0.00 H new ATOM 0 HA THR B 170 -10.819 12.033 -5.759 1.00 0.00 H new ATOM 0 HB THR B 170 -11.066 14.492 -6.422 1.00 0.00 H new ATOM 0 HG1 THR B 170 -8.724 14.533 -7.135 1.00 0.00 H new ATOM 0 HG21 THR B 170 -10.568 15.314 -4.149 1.00 0.00 H new ATOM 0 HG22 THR B 170 -11.374 13.727 -4.117 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.621 13.841 -3.830 1.00 0.00 H new TER 2617 THR B 170