USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1380 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 123 HIS : no HD1:sc= -3.07! K(o=-4.4!,f=-5.1) USER MOD Set 1.2: A 134 GLN : amide:sc= -0.247 X(o=-4.4,f=-4.8) USER MOD Set 1.3: A 136 MET CE :methyl 153:sc= -0.166 (180deg=-0.0234) USER MOD Set 1.4: A 160 HIS : no HD1:sc= -0.902 X(o=-4.4,f=-4.4) USER MOD Set 2.1: A 107 ASN : amide:sc= -1.4 K(o=-2.2,f=-3.2) USER MOD Set 2.2: A 126 ASN : amide:sc= -0.79 K(o=-2.2,f=-0.23) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 36:sc= 0.778 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.0078) USER MOD Single : A 11 HIS : no HD1:sc= -0.823 X(o=-0.82,f=-0.83) USER MOD Single : A 12 HIS : no HD1:sc= -0.324 X(o=-0.32,f=-0.55) USER MOD Single : A 13 HIS : no HD1:sc= -0.153 K(o=-0.15,f=-0.84) USER MOD Single : A 14 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-2.3!) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0.0384 K(o=0.038,f=-4.6!) USER MOD Single : A 30 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.6!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.936 K(o=-0.94,f=-0.38) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot -174:sc= -0.379 USER MOD Single : A 42 MET CE :methyl -177:sc= -0.403 (180deg=-0.415) USER MOD Single : A 45 THR OG1 : rot 50:sc= 1.27 USER MOD Single : A 47 LYS NZ :NH3+ 137:sc= 0.736 (180deg=0.0129) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-0.74) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 165:sc=-0.00107 (180deg=-0.161) USER MOD Single : A 63 TYR OH : rot 150:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.2) USER MOD Single : A 69 ASN : amide:sc= -2.75! C(o=-2.8!,f=-2.5!) USER MOD Single : A 70 SER OG : rot -150:sc= -0.519 USER MOD Single : A 74 LYS NZ :NH3+ -163:sc= -0.582 (180deg=-1.01) USER MOD Single : A 76 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-3.1!) USER MOD Single : A 80 ASN : amide:sc= -0.38 K(o=-0.38,f=-1.7) USER MOD Single : A 84 SER OG : rot 180:sc= 0.00465 USER MOD Single : A 92 LYS NZ :NH3+ 135:sc= -0.411 (180deg=-0.831) USER MOD Single : A 93 THR OG1 : rot 175:sc=-0.00708 USER MOD Single : A 95 LYS NZ :NH3+ -152:sc= 0.152 (180deg=-0.492) USER MOD Single : A 99 TYR OH : rot -17:sc= 0.153 USER MOD Single : A 100 SER OG : rot 180:sc= -0.397 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 70:sc= -0.871 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 59:sc= 0.214 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -100:sc= -2 USER MOD Single : A 116 TYR OH : rot -113:sc= 0.00185 USER MOD Single : A 118 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.008) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -140:sc= -5.41! (180deg=-11.1!) USER MOD Single : A 127 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.27) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 41:sc= 1.25 USER MOD Single : A 139 TYR OH : rot -140:sc= -0.717 USER MOD Single : A 146 SER OG : rot -105:sc= 0.0463 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.418 X(o=-0.42,f=-0.42) USER MOD Single : A 157 SER OG : rot 94:sc= 0.325 USER MOD Single : A 166 ASN : amide:sc= 0.56 K(o=0.56,f=-3.1!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.385 X(o=-0.39,f=-0.19) USER MOD Single : A 174 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 35.011 -22.125 -46.512 1.00 0.00 N ATOM 2 CA MET A 6 33.640 -22.408 -46.102 1.00 0.00 C ATOM 3 C MET A 6 32.781 -21.151 -46.177 1.00 0.00 C ATOM 4 O MET A 6 33.176 -20.087 -45.700 1.00 0.00 O ATOM 5 CB MET A 6 33.617 -22.973 -44.680 1.00 0.00 C ATOM 6 CG MET A 6 32.217 -23.275 -44.170 1.00 0.00 C ATOM 7 SD MET A 6 31.375 -24.531 -45.152 1.00 0.00 S ATOM 8 CE MET A 6 30.009 -24.946 -44.070 1.00 0.00 C ATOM 0 HA MET A 6 33.227 -23.150 -46.786 1.00 0.00 H new ATOM 0 HB2 MET A 6 34.211 -23.887 -44.651 1.00 0.00 H new ATOM 0 HB3 MET A 6 34.095 -22.261 -44.007 1.00 0.00 H new ATOM 0 HG2 MET A 6 32.276 -23.609 -43.134 1.00 0.00 H new ATOM 0 HG3 MET A 6 31.627 -22.359 -44.176 1.00 0.00 H new ATOM 0 HE1 MET A 6 29.393 -25.713 -44.539 1.00 0.00 H new ATOM 0 HE2 MET A 6 30.396 -25.321 -43.122 1.00 0.00 H new ATOM 0 HE3 MET A 6 29.405 -24.057 -43.889 1.00 0.00 H new ATOM 18 N GLY A 7 31.602 -21.280 -46.779 1.00 0.00 N ATOM 19 CA GLY A 7 30.705 -20.146 -46.905 1.00 0.00 C ATOM 20 C GLY A 7 29.293 -20.471 -46.463 1.00 0.00 C ATOM 21 O GLY A 7 28.865 -21.624 -46.527 1.00 0.00 O ATOM 0 H GLY A 7 31.252 -22.150 -47.182 1.00 0.00 H new ATOM 0 HA2 GLY A 7 31.087 -19.317 -46.309 1.00 0.00 H new ATOM 0 HA3 GLY A 7 30.690 -19.813 -47.943 1.00 0.00 H new ATOM 25 N SER A 8 28.567 -19.454 -46.009 1.00 0.00 N ATOM 26 CA SER A 8 27.195 -19.639 -45.549 1.00 0.00 C ATOM 27 C SER A 8 26.228 -18.788 -46.366 1.00 0.00 C ATOM 28 O SER A 8 26.181 -17.568 -46.218 1.00 0.00 O ATOM 29 CB SER A 8 27.081 -19.280 -44.066 1.00 0.00 C ATOM 30 OG SER A 8 27.448 -17.931 -43.838 1.00 0.00 O ATOM 0 H SER A 8 28.906 -18.494 -45.950 1.00 0.00 H new ATOM 0 HA SER A 8 26.930 -20.688 -45.684 1.00 0.00 H new ATOM 0 HB2 SER A 8 26.058 -19.444 -43.727 1.00 0.00 H new ATOM 0 HB3 SER A 8 27.721 -19.938 -43.479 1.00 0.00 H new ATOM 0 HG SER A 8 27.147 -17.379 -44.589 1.00 0.00 H new ATOM 36 N SER A 9 25.458 -19.443 -47.230 1.00 0.00 N ATOM 37 CA SER A 9 24.494 -18.747 -48.073 1.00 0.00 C ATOM 38 C SER A 9 23.262 -18.341 -47.271 1.00 0.00 C ATOM 39 O SER A 9 23.075 -18.779 -46.135 1.00 0.00 O ATOM 40 CB SER A 9 24.081 -19.635 -49.250 1.00 0.00 C ATOM 41 OG SER A 9 23.353 -20.766 -48.803 1.00 0.00 O ATOM 0 H SER A 9 25.483 -20.454 -47.364 1.00 0.00 H new ATOM 0 HA SER A 9 24.969 -17.844 -48.456 1.00 0.00 H new ATOM 0 HB2 SER A 9 23.473 -19.060 -49.948 1.00 0.00 H new ATOM 0 HB3 SER A 9 24.968 -19.961 -49.793 1.00 0.00 H new ATOM 0 HG SER A 9 23.099 -21.317 -49.573 1.00 0.00 H new ATOM 47 N HIS A 10 22.425 -17.499 -47.869 1.00 0.00 N ATOM 48 CA HIS A 10 21.210 -17.032 -47.212 1.00 0.00 C ATOM 49 C HIS A 10 19.973 -17.411 -48.020 1.00 0.00 C ATOM 50 O HIS A 10 20.076 -18.063 -49.060 1.00 0.00 O ATOM 51 CB HIS A 10 21.261 -15.516 -47.015 1.00 0.00 C ATOM 52 CG HIS A 10 21.674 -14.767 -48.245 1.00 0.00 C ATOM 53 ND1 HIS A 10 22.746 -13.901 -48.273 1.00 0.00 N ATOM 54 CD2 HIS A 10 21.153 -14.760 -49.494 1.00 0.00 C ATOM 55 CE1 HIS A 10 22.865 -13.391 -49.485 1.00 0.00 C ATOM 56 NE2 HIS A 10 21.911 -13.897 -50.246 1.00 0.00 N ATOM 0 H HIS A 10 22.566 -17.126 -48.808 1.00 0.00 H new ATOM 0 HA HIS A 10 21.146 -17.516 -46.237 1.00 0.00 H new ATOM 0 HB2 HIS A 10 20.279 -15.165 -46.699 1.00 0.00 H new ATOM 0 HB3 HIS A 10 21.957 -15.286 -46.208 1.00 0.00 H new ATOM 0 HD2 HIS A 10 20.300 -15.328 -49.836 1.00 0.00 H new ATOM 0 HE1 HIS A 10 23.615 -12.681 -49.801 1.00 0.00 H new ATOM 0 HE2 HIS A 10 21.762 -13.682 -51.232 1.00 0.00 H new ATOM 64 N HIS A 11 18.806 -17.000 -47.536 1.00 0.00 N ATOM 65 CA HIS A 11 17.549 -17.297 -48.215 1.00 0.00 C ATOM 66 C HIS A 11 16.508 -16.221 -47.925 1.00 0.00 C ATOM 67 O HIS A 11 16.777 -15.260 -47.202 1.00 0.00 O ATOM 68 CB HIS A 11 17.022 -18.664 -47.781 1.00 0.00 C ATOM 69 CG HIS A 11 17.935 -19.799 -48.132 1.00 0.00 C ATOM 70 ND1 HIS A 11 18.027 -20.325 -49.403 1.00 0.00 N ATOM 71 CD2 HIS A 11 18.802 -20.505 -47.370 1.00 0.00 C ATOM 72 CE1 HIS A 11 18.909 -21.308 -49.408 1.00 0.00 C ATOM 73 NE2 HIS A 11 19.395 -21.438 -48.186 1.00 0.00 N ATOM 0 H HIS A 11 18.704 -16.460 -46.676 1.00 0.00 H new ATOM 0 HA HIS A 11 17.739 -17.314 -49.288 1.00 0.00 H new ATOM 0 HB2 HIS A 11 16.863 -18.657 -46.703 1.00 0.00 H new ATOM 0 HB3 HIS A 11 16.051 -18.833 -48.245 1.00 0.00 H new ATOM 0 HD2 HIS A 11 18.992 -20.362 -46.317 1.00 0.00 H new ATOM 0 HE1 HIS A 11 19.186 -21.904 -50.265 1.00 0.00 H new ATOM 0 HE2 HIS A 11 20.096 -22.120 -47.896 1.00 0.00 H new ATOM 81 N HIS A 12 15.318 -16.387 -48.493 1.00 0.00 N ATOM 82 CA HIS A 12 14.235 -15.430 -48.295 1.00 0.00 C ATOM 83 C HIS A 12 13.899 -15.289 -46.814 1.00 0.00 C ATOM 84 O HIS A 12 14.366 -16.069 -45.984 1.00 0.00 O ATOM 85 CB HIS A 12 12.993 -15.864 -49.073 1.00 0.00 C ATOM 86 CG HIS A 12 12.083 -14.731 -49.430 1.00 0.00 C ATOM 87 ND1 HIS A 12 12.537 -13.529 -49.931 1.00 0.00 N ATOM 88 CD2 HIS A 12 10.735 -14.620 -49.357 1.00 0.00 C ATOM 89 CE1 HIS A 12 11.510 -12.729 -50.150 1.00 0.00 C ATOM 90 NE2 HIS A 12 10.404 -13.367 -49.810 1.00 0.00 N ATOM 0 H HIS A 12 15.079 -17.175 -49.094 1.00 0.00 H new ATOM 0 HA HIS A 12 14.567 -14.461 -48.668 1.00 0.00 H new ATOM 0 HB2 HIS A 12 13.305 -16.370 -49.987 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.439 -16.591 -48.480 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.048 -15.377 -49.007 1.00 0.00 H new ATOM 0 HE1 HIS A 12 11.565 -11.724 -50.541 1.00 0.00 H new ATOM 0 HE2 HIS A 12 9.458 -12.990 -49.874 1.00 0.00 H new ATOM 98 N HIS A 13 13.088 -14.287 -46.489 1.00 0.00 N ATOM 99 CA HIS A 13 12.689 -14.043 -45.108 1.00 0.00 C ATOM 100 C HIS A 13 11.192 -13.768 -45.015 1.00 0.00 C ATOM 101 O HIS A 13 10.517 -13.597 -46.030 1.00 0.00 O ATOM 102 CB HIS A 13 13.473 -12.864 -44.528 1.00 0.00 C ATOM 103 CG HIS A 13 13.632 -12.924 -43.040 1.00 0.00 C ATOM 104 ND1 HIS A 13 12.844 -12.202 -42.169 1.00 0.00 N ATOM 105 CD2 HIS A 13 14.495 -13.626 -42.269 1.00 0.00 C ATOM 106 CE1 HIS A 13 13.215 -12.456 -40.928 1.00 0.00 C ATOM 107 NE2 HIS A 13 14.216 -13.318 -40.961 1.00 0.00 N ATOM 0 H HIS A 13 12.694 -13.631 -47.164 1.00 0.00 H new ATOM 0 HA HIS A 13 12.913 -14.939 -44.528 1.00 0.00 H new ATOM 0 HB2 HIS A 13 14.460 -12.832 -44.990 1.00 0.00 H new ATOM 0 HB3 HIS A 13 12.967 -11.936 -44.794 1.00 0.00 H new ATOM 0 HD2 HIS A 13 15.261 -14.303 -42.618 1.00 0.00 H new ATOM 0 HE1 HIS A 13 12.775 -12.032 -40.037 1.00 0.00 H new ATOM 0 HE2 HIS A 13 14.702 -13.693 -40.147 1.00 0.00 H new ATOM 115 N HIS A 14 10.677 -13.728 -43.789 1.00 0.00 N ATOM 116 CA HIS A 14 9.258 -13.474 -43.563 1.00 0.00 C ATOM 117 C HIS A 14 9.060 -12.241 -42.688 1.00 0.00 C ATOM 118 O HIS A 14 9.703 -12.094 -41.649 1.00 0.00 O ATOM 119 CB HIS A 14 8.599 -14.689 -42.910 1.00 0.00 C ATOM 120 CG HIS A 14 7.134 -14.804 -43.199 1.00 0.00 C ATOM 121 ND1 HIS A 14 6.289 -13.716 -43.244 1.00 0.00 N ATOM 122 CD2 HIS A 14 6.365 -15.887 -43.462 1.00 0.00 C ATOM 123 CE1 HIS A 14 5.063 -14.125 -43.520 1.00 0.00 C ATOM 124 NE2 HIS A 14 5.083 -15.438 -43.658 1.00 0.00 N ATOM 0 H HIS A 14 11.221 -13.868 -42.938 1.00 0.00 H new ATOM 0 HA HIS A 14 8.788 -13.291 -44.529 1.00 0.00 H new ATOM 0 HB2 HIS A 14 9.101 -15.593 -43.255 1.00 0.00 H new ATOM 0 HB3 HIS A 14 8.745 -14.635 -41.831 1.00 0.00 H new ATOM 0 HD2 HIS A 14 6.698 -16.913 -43.509 1.00 0.00 H new ATOM 0 HE1 HIS A 14 4.193 -13.493 -43.616 1.00 0.00 H new ATOM 0 HE2 HIS A 14 4.277 -16.024 -43.875 1.00 0.00 H new ATOM 132 N HIS A 15 8.166 -11.355 -43.116 1.00 0.00 N ATOM 133 CA HIS A 15 7.883 -10.133 -42.372 1.00 0.00 C ATOM 134 C HIS A 15 6.780 -10.367 -41.343 1.00 0.00 C ATOM 135 O HIS A 15 5.716 -10.891 -41.669 1.00 0.00 O ATOM 136 CB HIS A 15 7.475 -9.011 -43.327 1.00 0.00 C ATOM 137 CG HIS A 15 8.635 -8.349 -44.004 1.00 0.00 C ATOM 138 ND1 HIS A 15 8.870 -8.442 -45.360 1.00 0.00 N ATOM 139 CD2 HIS A 15 9.629 -7.578 -43.504 1.00 0.00 C ATOM 140 CE1 HIS A 15 9.959 -7.760 -45.664 1.00 0.00 C ATOM 141 NE2 HIS A 15 10.438 -7.225 -44.556 1.00 0.00 N ATOM 0 H HIS A 15 7.625 -11.461 -43.974 1.00 0.00 H new ATOM 0 HA HIS A 15 8.791 -9.839 -41.846 1.00 0.00 H new ATOM 0 HB2 HIS A 15 6.805 -9.416 -44.086 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.912 -8.260 -42.773 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.761 -7.294 -42.471 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.385 -7.657 -46.651 1.00 0.00 H new ATOM 0 HE2 HIS A 15 11.274 -6.644 -44.492 1.00 0.00 H new ATOM 149 N ILE A 16 7.045 -9.976 -40.102 1.00 0.00 N ATOM 150 CA ILE A 16 6.076 -10.143 -39.025 1.00 0.00 C ATOM 151 C ILE A 16 5.670 -8.796 -38.437 1.00 0.00 C ATOM 152 O ILE A 16 6.455 -7.848 -38.432 1.00 0.00 O ATOM 153 CB ILE A 16 6.632 -11.034 -37.900 1.00 0.00 C ATOM 154 CG1 ILE A 16 7.233 -12.315 -38.484 1.00 0.00 C ATOM 155 CG2 ILE A 16 5.536 -11.367 -36.898 1.00 0.00 C ATOM 156 CD1 ILE A 16 6.218 -13.199 -39.173 1.00 0.00 C ATOM 0 H ILE A 16 7.922 -9.541 -39.816 1.00 0.00 H new ATOM 0 HA ILE A 16 5.201 -10.626 -39.461 1.00 0.00 H new ATOM 0 HB ILE A 16 7.420 -10.489 -37.381 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.014 -12.048 -39.196 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.711 -12.880 -37.684 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.944 -11.998 -36.108 1.00 0.00 H new ATOM 0 HG22 ILE A 16 5.149 -10.446 -36.463 1.00 0.00 H new ATOM 0 HG23 ILE A 16 4.729 -11.896 -37.404 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.714 -14.088 -39.562 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.450 -13.496 -38.459 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.757 -12.651 -39.995 1.00 0.00 H new ATOM 168 N GLU A 17 4.440 -8.719 -37.941 1.00 0.00 N ATOM 169 CA GLU A 17 3.930 -7.488 -37.349 1.00 0.00 C ATOM 170 C GLU A 17 4.410 -7.337 -35.908 1.00 0.00 C ATOM 171 O GLU A 17 5.160 -8.171 -35.402 1.00 0.00 O ATOM 172 CB GLU A 17 2.400 -7.469 -37.393 1.00 0.00 C ATOM 173 CG GLU A 17 1.834 -7.155 -38.768 1.00 0.00 C ATOM 174 CD GLU A 17 2.210 -8.197 -39.804 1.00 0.00 C ATOM 175 OE1 GLU A 17 1.586 -9.278 -39.812 1.00 0.00 O ATOM 176 OE2 GLU A 17 3.128 -7.930 -40.607 1.00 0.00 O ATOM 0 H GLU A 17 3.778 -9.495 -37.937 1.00 0.00 H new ATOM 0 HA GLU A 17 4.313 -6.650 -37.931 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.024 -8.439 -37.067 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.034 -6.729 -36.681 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.748 -7.087 -38.703 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.195 -6.179 -39.092 1.00 0.00 H new ATOM 183 N GLY A 18 3.971 -6.267 -35.253 1.00 0.00 N ATOM 184 CA GLY A 18 4.367 -6.026 -33.878 1.00 0.00 C ATOM 185 C GLY A 18 5.170 -4.750 -33.721 1.00 0.00 C ATOM 186 O GLY A 18 6.118 -4.698 -32.936 1.00 0.00 O ATOM 0 H GLY A 18 3.349 -5.563 -35.650 1.00 0.00 H new ATOM 0 HA2 GLY A 18 3.477 -5.971 -33.251 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.957 -6.869 -33.520 1.00 0.00 H new ATOM 190 N ARG A 19 4.794 -3.719 -34.470 1.00 0.00 N ATOM 191 CA ARG A 19 5.489 -2.439 -34.412 1.00 0.00 C ATOM 192 C ARG A 19 5.566 -1.926 -32.977 1.00 0.00 C ATOM 193 O ARG A 19 4.961 -2.498 -32.071 1.00 0.00 O ATOM 194 CB ARG A 19 4.780 -1.409 -35.295 1.00 0.00 C ATOM 195 CG ARG A 19 3.314 -1.216 -34.948 1.00 0.00 C ATOM 196 CD ARG A 19 3.127 -0.119 -33.910 1.00 0.00 C ATOM 197 NE ARG A 19 1.781 0.448 -33.950 1.00 0.00 N ATOM 198 CZ ARG A 19 0.720 -0.139 -33.407 1.00 0.00 C ATOM 199 NH1 ARG A 19 0.848 -1.303 -32.787 1.00 0.00 N ATOM 200 NH2 ARG A 19 -0.471 0.441 -33.484 1.00 0.00 N ATOM 0 H ARG A 19 4.012 -3.745 -35.124 1.00 0.00 H new ATOM 0 HA ARG A 19 6.504 -2.588 -34.781 1.00 0.00 H new ATOM 0 HB2 ARG A 19 5.294 -0.452 -35.207 1.00 0.00 H new ATOM 0 HB3 ARG A 19 4.860 -1.719 -36.337 1.00 0.00 H new ATOM 0 HG2 ARG A 19 2.756 -0.964 -35.850 1.00 0.00 H new ATOM 0 HG3 ARG A 19 2.902 -2.151 -34.569 1.00 0.00 H new ATOM 0 HD2 ARG A 19 3.321 -0.523 -32.916 1.00 0.00 H new ATOM 0 HD3 ARG A 19 3.858 0.671 -34.081 1.00 0.00 H new ATOM 0 HE ARG A 19 1.649 1.343 -34.420 1.00 0.00 H new ATOM 0 HH11 ARG A 19 1.763 -1.750 -32.726 1.00 0.00 H new ATOM 0 HH12 ARG A 19 0.032 -1.752 -32.371 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -0.572 1.337 -33.960 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -1.286 -0.010 -33.067 1.00 0.00 H new ATOM 214 N GLU A 20 6.315 -0.846 -32.779 1.00 0.00 N ATOM 215 CA GLU A 20 6.472 -0.258 -31.454 1.00 0.00 C ATOM 216 C GLU A 20 5.548 0.944 -31.280 1.00 0.00 C ATOM 217 O GLU A 20 5.067 1.516 -32.257 1.00 0.00 O ATOM 218 CB GLU A 20 7.925 0.164 -31.228 1.00 0.00 C ATOM 219 CG GLU A 20 8.920 -0.975 -31.378 1.00 0.00 C ATOM 220 CD GLU A 20 8.778 -2.021 -30.289 1.00 0.00 C ATOM 221 OE1 GLU A 20 9.363 -1.829 -29.203 1.00 0.00 O ATOM 222 OE2 GLU A 20 8.083 -3.031 -30.524 1.00 0.00 O ATOM 0 H GLU A 20 6.822 -0.361 -33.519 1.00 0.00 H new ATOM 0 HA GLU A 20 6.202 -1.012 -30.715 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.180 0.953 -31.935 1.00 0.00 H new ATOM 0 HB3 GLU A 20 8.020 0.589 -30.229 1.00 0.00 H new ATOM 0 HG2 GLU A 20 8.782 -1.447 -32.351 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.933 -0.572 -31.360 1.00 0.00 H new ATOM 229 N GLU A 21 5.307 1.321 -30.028 1.00 0.00 N ATOM 230 CA GLU A 21 4.441 2.453 -29.725 1.00 0.00 C ATOM 231 C GLU A 21 5.212 3.548 -28.991 1.00 0.00 C ATOM 232 O GLU A 21 6.375 3.368 -28.632 1.00 0.00 O ATOM 233 CB GLU A 21 3.248 2.001 -28.880 1.00 0.00 C ATOM 234 CG GLU A 21 3.644 1.223 -27.636 1.00 0.00 C ATOM 235 CD GLU A 21 2.471 0.965 -26.711 1.00 0.00 C ATOM 236 OE1 GLU A 21 1.323 0.932 -27.202 1.00 0.00 O ATOM 237 OE2 GLU A 21 2.701 0.798 -25.495 1.00 0.00 O ATOM 0 H GLU A 21 5.700 0.859 -29.208 1.00 0.00 H new ATOM 0 HA GLU A 21 4.076 2.859 -30.668 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.671 2.877 -28.582 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.593 1.381 -29.493 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.084 0.271 -27.932 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.413 1.775 -27.096 1.00 0.00 H new ATOM 244 N ALA A 22 4.555 4.683 -28.774 1.00 0.00 N ATOM 245 CA ALA A 22 5.177 5.805 -28.083 1.00 0.00 C ATOM 246 C ALA A 22 5.008 5.681 -26.572 1.00 0.00 C ATOM 247 O ALA A 22 4.494 4.679 -26.076 1.00 0.00 O ATOM 248 CB ALA A 22 4.590 7.119 -28.576 1.00 0.00 C ATOM 0 H ALA A 22 3.592 4.849 -29.067 1.00 0.00 H new ATOM 0 HA ALA A 22 6.244 5.791 -28.305 1.00 0.00 H new ATOM 0 HB1 ALA A 22 5.064 7.949 -28.051 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.768 7.218 -29.647 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.517 7.133 -28.384 1.00 0.00 H new ATOM 254 N SER A 23 5.445 6.706 -25.847 1.00 0.00 N ATOM 255 CA SER A 23 5.346 6.709 -24.392 1.00 0.00 C ATOM 256 C SER A 23 4.678 7.988 -23.897 1.00 0.00 C ATOM 257 O SER A 23 4.174 8.785 -24.687 1.00 0.00 O ATOM 258 CB SER A 23 6.734 6.570 -23.765 1.00 0.00 C ATOM 259 OG SER A 23 7.388 5.400 -24.227 1.00 0.00 O ATOM 0 H SER A 23 5.871 7.544 -26.243 1.00 0.00 H new ATOM 0 HA SER A 23 4.733 5.859 -24.092 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.335 7.446 -24.007 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.644 6.535 -22.679 1.00 0.00 H new ATOM 0 HG SER A 23 8.274 5.335 -23.813 1.00 0.00 H new ATOM 265 N SER A 24 4.679 8.177 -22.580 1.00 0.00 N ATOM 266 CA SER A 24 4.070 9.356 -21.977 1.00 0.00 C ATOM 267 C SER A 24 4.776 9.727 -20.676 1.00 0.00 C ATOM 268 O SER A 24 5.775 9.114 -20.303 1.00 0.00 O ATOM 269 CB SER A 24 2.583 9.109 -21.711 1.00 0.00 C ATOM 270 OG SER A 24 1.841 10.312 -21.812 1.00 0.00 O ATOM 0 H SER A 24 5.095 7.528 -21.912 1.00 0.00 H new ATOM 0 HA SER A 24 4.174 10.186 -22.676 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.199 8.380 -22.424 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.454 8.681 -20.717 1.00 0.00 H new ATOM 0 HG SER A 24 0.894 10.128 -21.640 1.00 0.00 H new ATOM 276 N MET A 25 4.248 10.735 -19.991 1.00 0.00 N ATOM 277 CA MET A 25 4.827 11.188 -18.731 1.00 0.00 C ATOM 278 C MET A 25 3.868 10.936 -17.571 1.00 0.00 C ATOM 279 O MET A 25 2.823 10.312 -17.743 1.00 0.00 O ATOM 280 CB MET A 25 5.171 12.677 -18.809 1.00 0.00 C ATOM 281 CG MET A 25 6.070 13.031 -19.981 1.00 0.00 C ATOM 282 SD MET A 25 6.456 14.792 -20.054 1.00 0.00 S ATOM 283 CE MET A 25 5.074 15.401 -21.017 1.00 0.00 C ATOM 0 H MET A 25 3.421 11.254 -20.286 1.00 0.00 H new ATOM 0 HA MET A 25 5.741 10.620 -18.555 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.248 13.252 -18.883 1.00 0.00 H new ATOM 0 HB3 MET A 25 5.660 12.978 -17.882 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.997 12.463 -19.907 1.00 0.00 H new ATOM 0 HG3 MET A 25 5.585 12.731 -20.910 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.169 16.479 -21.149 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.068 14.915 -21.993 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.142 15.180 -20.496 1.00 0.00 H new ATOM 293 N GLU A 26 4.234 11.426 -16.391 1.00 0.00 N ATOM 294 CA GLU A 26 3.406 11.252 -15.203 1.00 0.00 C ATOM 295 C GLU A 26 2.506 12.465 -14.984 1.00 0.00 C ATOM 296 O GLU A 26 2.044 12.715 -13.870 1.00 0.00 O ATOM 297 CB GLU A 26 4.284 11.025 -13.970 1.00 0.00 C ATOM 298 CG GLU A 26 4.850 9.618 -13.877 1.00 0.00 C ATOM 299 CD GLU A 26 5.816 9.454 -12.719 1.00 0.00 C ATOM 300 OE1 GLU A 26 6.895 10.083 -12.754 1.00 0.00 O ATOM 301 OE2 GLU A 26 5.494 8.696 -11.781 1.00 0.00 O ATOM 0 H GLU A 26 5.097 11.946 -16.232 1.00 0.00 H new ATOM 0 HA GLU A 26 2.775 10.376 -15.357 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.108 11.739 -13.984 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.698 11.232 -13.074 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.031 8.907 -13.766 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.360 9.373 -14.809 1.00 0.00 H new ATOM 308 N ARG A 27 2.262 13.214 -16.054 1.00 0.00 N ATOM 309 CA ARG A 27 1.421 14.402 -15.980 1.00 0.00 C ATOM 310 C ARG A 27 -0.039 14.051 -16.250 1.00 0.00 C ATOM 311 O ARG A 27 -0.904 14.925 -16.270 1.00 0.00 O ATOM 312 CB ARG A 27 1.898 15.455 -16.981 1.00 0.00 C ATOM 313 CG ARG A 27 2.907 16.432 -16.403 1.00 0.00 C ATOM 314 CD ARG A 27 4.293 15.812 -16.310 1.00 0.00 C ATOM 315 NE ARG A 27 4.508 15.144 -15.030 1.00 0.00 N ATOM 316 CZ ARG A 27 5.711 14.865 -14.538 1.00 0.00 C ATOM 317 NH1 ARG A 27 6.800 15.197 -15.218 1.00 0.00 N ATOM 318 NH2 ARG A 27 5.825 14.255 -13.366 1.00 0.00 N ATOM 0 H ARG A 27 2.635 13.019 -16.983 1.00 0.00 H new ATOM 0 HA ARG A 27 1.499 14.809 -14.972 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.343 14.952 -17.840 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.036 16.011 -17.349 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.948 17.325 -17.026 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.582 16.749 -15.412 1.00 0.00 H new ATOM 0 HD2 ARG A 27 4.424 15.095 -17.120 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.047 16.587 -16.446 1.00 0.00 H new ATOM 0 HE ARG A 27 3.690 14.876 -14.483 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.715 15.667 -16.119 1.00 0.00 H new ATOM 0 HH12 ARG A 27 7.723 14.983 -14.840 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.989 13.999 -12.841 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.749 14.042 -12.990 1.00 0.00 H new ATOM 332 N ASN A 28 -0.305 12.765 -16.457 1.00 0.00 N ATOM 333 CA ASN A 28 -1.660 12.298 -16.728 1.00 0.00 C ATOM 334 C ASN A 28 -2.324 11.788 -15.452 1.00 0.00 C ATOM 335 O ASN A 28 -3.197 10.922 -15.499 1.00 0.00 O ATOM 336 CB ASN A 28 -1.639 11.192 -17.784 1.00 0.00 C ATOM 337 CG ASN A 28 -0.797 10.004 -17.361 1.00 0.00 C ATOM 338 OD1 ASN A 28 -0.163 10.024 -16.305 1.00 0.00 O ATOM 339 ND2 ASN A 28 -0.786 8.963 -18.184 1.00 0.00 N ATOM 0 H ASN A 28 0.400 12.028 -16.442 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.240 13.140 -17.106 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.659 10.860 -17.979 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.251 11.594 -18.720 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.237 8.135 -17.952 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.327 8.991 -19.048 1.00 0.00 H new ATOM 346 N PHE A 29 -1.905 12.332 -14.316 1.00 0.00 N ATOM 347 CA PHE A 29 -2.459 11.932 -13.026 1.00 0.00 C ATOM 348 C PHE A 29 -3.983 12.008 -13.043 1.00 0.00 C ATOM 349 O PHE A 29 -4.561 12.997 -13.489 1.00 0.00 O ATOM 350 CB PHE A 29 -1.905 12.821 -11.912 1.00 0.00 C ATOM 351 CG PHE A 29 -2.439 14.224 -11.942 1.00 0.00 C ATOM 352 CD1 PHE A 29 -1.983 15.132 -12.884 1.00 0.00 C ATOM 353 CD2 PHE A 29 -3.396 14.636 -11.029 1.00 0.00 C ATOM 354 CE1 PHE A 29 -2.472 16.425 -12.916 1.00 0.00 C ATOM 355 CE2 PHE A 29 -3.889 15.927 -11.056 1.00 0.00 C ATOM 356 CZ PHE A 29 -3.426 16.823 -12.000 1.00 0.00 C ATOM 0 H PHE A 29 -1.184 13.051 -14.261 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.166 10.899 -12.836 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -2.142 12.371 -10.948 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.818 12.853 -11.990 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -1.237 14.826 -13.602 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -3.761 13.941 -10.288 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.109 17.123 -13.656 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -4.636 16.235 -10.339 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.809 17.833 -12.022 1.00 0.00 H new ATOM 366 N ASN A 30 -4.627 10.953 -12.552 1.00 0.00 N ATOM 367 CA ASN A 30 -6.084 10.899 -12.511 1.00 0.00 C ATOM 368 C ASN A 30 -6.560 9.870 -11.491 1.00 0.00 C ATOM 369 O ASN A 30 -6.186 8.698 -11.552 1.00 0.00 O ATOM 370 CB ASN A 30 -6.641 10.558 -13.895 1.00 0.00 C ATOM 371 CG ASN A 30 -7.901 11.339 -14.218 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.092 12.456 -13.738 1.00 0.00 O ATOM 373 ND2 ASN A 30 -8.766 10.752 -15.037 1.00 0.00 N ATOM 0 H ASN A 30 -4.163 10.125 -12.178 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.452 11.880 -12.210 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.883 10.767 -14.650 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.855 9.490 -13.945 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -9.631 11.229 -15.292 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.565 9.824 -15.411 1.00 0.00 H new ATOM 380 N VAL A 31 -7.389 10.315 -10.551 1.00 0.00 N ATOM 381 CA VAL A 31 -7.919 9.433 -9.519 1.00 0.00 C ATOM 382 C VAL A 31 -8.917 8.438 -10.103 1.00 0.00 C ATOM 383 O VAL A 31 -9.135 7.364 -9.545 1.00 0.00 O ATOM 384 CB VAL A 31 -8.607 10.234 -8.397 1.00 0.00 C ATOM 385 CG1 VAL A 31 -9.700 11.123 -8.968 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.171 9.294 -7.341 1.00 0.00 C ATOM 0 H VAL A 31 -7.708 11.282 -10.484 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.071 8.889 -9.102 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.863 10.874 -7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.174 11.681 -8.160 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.265 11.820 -9.684 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.446 10.506 -9.470 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.653 9.876 -6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.902 8.628 -7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.362 8.704 -6.910 1.00 0.00 H new ATOM 396 N GLU A 32 -9.517 8.805 -11.231 1.00 0.00 N ATOM 397 CA GLU A 32 -10.491 7.944 -11.890 1.00 0.00 C ATOM 398 C GLU A 32 -9.886 6.579 -12.206 1.00 0.00 C ATOM 399 O GLU A 32 -10.594 5.574 -12.276 1.00 0.00 O ATOM 400 CB GLU A 32 -10.995 8.600 -13.178 1.00 0.00 C ATOM 401 CG GLU A 32 -11.496 10.021 -12.982 1.00 0.00 C ATOM 402 CD GLU A 32 -12.527 10.425 -14.017 1.00 0.00 C ATOM 403 OE1 GLU A 32 -12.715 9.671 -14.994 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.146 11.497 -13.850 1.00 0.00 O ATOM 0 H GLU A 32 -9.346 9.691 -11.706 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.330 7.801 -11.209 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.189 8.606 -13.912 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.800 7.994 -13.593 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.930 10.115 -11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.652 10.709 -13.028 1.00 0.00 H new ATOM 411 N LYS A 33 -8.571 6.551 -12.396 1.00 0.00 N ATOM 412 CA LYS A 33 -7.868 5.311 -12.702 1.00 0.00 C ATOM 413 C LYS A 33 -7.987 4.319 -11.549 1.00 0.00 C ATOM 414 O LYS A 33 -8.414 3.180 -11.741 1.00 0.00 O ATOM 415 CB LYS A 33 -6.393 5.596 -12.994 1.00 0.00 C ATOM 416 CG LYS A 33 -6.177 6.709 -14.004 1.00 0.00 C ATOM 417 CD LYS A 33 -5.260 6.268 -15.132 1.00 0.00 C ATOM 418 CE LYS A 33 -4.495 7.444 -15.721 1.00 0.00 C ATOM 419 NZ LYS A 33 -3.368 6.997 -16.585 1.00 0.00 N ATOM 0 H LYS A 33 -7.970 7.374 -12.343 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.328 4.870 -13.586 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.891 5.859 -12.063 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.922 4.685 -13.363 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.137 7.020 -14.415 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.748 7.577 -13.504 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.556 5.524 -14.760 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.848 5.787 -15.914 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.176 8.064 -16.304 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.109 8.067 -14.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.872 7.828 -16.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.705 6.426 -16.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.738 6.424 -17.370 1.00 0.00 H new ATOM 433 N ILE A 34 -7.609 4.759 -10.355 1.00 0.00 N ATOM 434 CA ILE A 34 -7.676 3.910 -9.172 1.00 0.00 C ATOM 435 C ILE A 34 -9.118 3.719 -8.713 1.00 0.00 C ATOM 436 O ILE A 34 -9.462 2.693 -8.127 1.00 0.00 O ATOM 437 CB ILE A 34 -6.854 4.497 -8.010 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.362 5.895 -7.652 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.377 4.541 -8.376 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.683 6.493 -6.439 1.00 0.00 C ATOM 0 H ILE A 34 -7.253 5.699 -10.180 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.255 2.945 -9.453 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.973 3.854 -7.138 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.212 6.557 -8.505 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.436 5.847 -7.470 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.808 4.958 -7.545 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.024 3.531 -8.586 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.239 5.165 -9.259 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.093 7.484 -6.244 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.854 5.853 -5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.612 6.573 -6.624 1.00 0.00 H new ATOM 452 N ASN A 35 -9.956 4.713 -8.987 1.00 0.00 N ATOM 453 CA ASN A 35 -11.362 4.653 -8.604 1.00 0.00 C ATOM 454 C ASN A 35 -12.065 3.486 -9.290 1.00 0.00 C ATOM 455 O ASN A 35 -12.362 3.541 -10.483 1.00 0.00 O ATOM 456 CB ASN A 35 -12.065 5.965 -8.959 1.00 0.00 C ATOM 457 CG ASN A 35 -13.575 5.825 -8.978 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.239 6.281 -9.909 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.124 5.193 -7.948 1.00 0.00 N ATOM 0 H ASN A 35 -9.687 5.569 -9.472 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.412 4.501 -7.526 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.783 6.732 -8.238 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.722 6.305 -9.936 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.136 5.069 -7.906 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.534 4.831 -7.198 1.00 0.00 H new ATOM 466 N GLY A 36 -12.326 2.429 -8.527 1.00 0.00 N ATOM 467 CA GLY A 36 -12.992 1.263 -9.078 1.00 0.00 C ATOM 468 C GLY A 36 -12.758 0.015 -8.249 1.00 0.00 C ATOM 469 O GLY A 36 -13.330 -0.136 -7.170 1.00 0.00 O ATOM 0 H GLY A 36 -12.088 2.359 -7.538 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -14.063 1.457 -9.143 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.637 1.092 -10.094 1.00 0.00 H new ATOM 473 N GLU A 37 -11.917 -0.881 -8.755 1.00 0.00 N ATOM 474 CA GLU A 37 -11.610 -2.122 -8.054 1.00 0.00 C ATOM 475 C GLU A 37 -10.132 -2.476 -8.194 1.00 0.00 C ATOM 476 O GLU A 37 -9.422 -1.904 -9.022 1.00 0.00 O ATOM 477 CB GLU A 37 -12.473 -3.265 -8.595 1.00 0.00 C ATOM 478 CG GLU A 37 -13.957 -3.088 -8.322 1.00 0.00 C ATOM 479 CD GLU A 37 -14.827 -3.774 -9.358 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.920 -3.254 -10.490 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.413 -4.829 -9.037 1.00 0.00 O ATOM 0 H GLU A 37 -11.436 -0.771 -9.648 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.832 -1.977 -6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.317 -3.349 -9.671 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.140 -4.203 -8.151 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.191 -3.487 -7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.194 -2.024 -8.301 1.00 0.00 H new ATOM 488 N TRP A 38 -9.677 -3.420 -7.379 1.00 0.00 N ATOM 489 CA TRP A 38 -8.283 -3.849 -7.411 1.00 0.00 C ATOM 490 C TRP A 38 -8.165 -5.335 -7.087 1.00 0.00 C ATOM 491 O TRP A 38 -9.169 -6.021 -6.898 1.00 0.00 O ATOM 492 CB TRP A 38 -7.454 -3.031 -6.420 1.00 0.00 C ATOM 493 CG TRP A 38 -7.134 -1.652 -6.909 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.963 -0.567 -6.903 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.897 -1.211 -7.480 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.317 0.522 -7.435 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.048 0.154 -7.796 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.677 -1.834 -7.753 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.023 0.902 -8.371 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.662 -1.091 -8.325 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.839 0.266 -8.628 1.00 0.00 C ATOM 0 H TRP A 38 -10.252 -3.903 -6.688 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.900 -3.683 -8.418 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -7.996 -2.958 -5.477 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.524 -3.560 -6.212 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.978 -0.565 -6.534 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.717 1.454 -7.544 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.530 -2.878 -7.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.158 1.947 -8.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.716 -1.564 -8.542 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.026 0.820 -9.073 1.00 0.00 H new ATOM 512 N TYR A 39 -6.932 -5.826 -7.026 1.00 0.00 N ATOM 513 CA TYR A 39 -6.683 -7.231 -6.728 1.00 0.00 C ATOM 514 C TYR A 39 -5.467 -7.389 -5.819 1.00 0.00 C ATOM 515 O TYR A 39 -4.527 -6.595 -5.876 1.00 0.00 O ATOM 516 CB TYR A 39 -6.472 -8.019 -8.023 1.00 0.00 C ATOM 517 CG TYR A 39 -7.738 -8.216 -8.825 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.924 -8.589 -8.206 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.747 -8.030 -10.202 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.083 -8.772 -8.935 1.00 0.00 C ATOM 521 CE2 TYR A 39 -8.902 -8.209 -10.938 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.067 -8.580 -10.301 1.00 0.00 C ATOM 523 OH TYR A 39 -11.219 -8.759 -11.031 1.00 0.00 O ATOM 0 H TYR A 39 -6.090 -5.272 -7.179 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.556 -7.626 -6.208 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.739 -7.499 -8.639 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.050 -8.994 -7.780 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.940 -8.739 -7.137 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -6.836 -7.741 -10.705 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -10.997 -9.064 -8.438 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -8.893 -8.059 -12.007 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.037 -8.583 -11.978 1.00 0.00 H new ATOM 533 N THR A 40 -5.493 -8.419 -4.981 1.00 0.00 N ATOM 534 CA THR A 40 -4.395 -8.682 -4.059 1.00 0.00 C ATOM 535 C THR A 40 -3.251 -9.409 -4.759 1.00 0.00 C ATOM 536 O THR A 40 -3.479 -10.254 -5.625 1.00 0.00 O ATOM 537 CB THR A 40 -4.861 -9.522 -2.855 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.284 -10.817 -3.295 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.002 -8.832 -2.124 1.00 0.00 C ATOM 0 H THR A 40 -6.263 -9.086 -4.921 1.00 0.00 H new ATOM 0 HA THR A 40 -4.043 -7.714 -3.703 1.00 0.00 H new ATOM 0 HB THR A 40 -4.022 -9.629 -2.168 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.666 -11.311 -2.539 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.315 -9.444 -1.278 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.668 -7.859 -1.765 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.842 -8.698 -2.805 1.00 0.00 H new ATOM 547 N ILE A 41 -2.023 -9.075 -4.378 1.00 0.00 N ATOM 548 CA ILE A 41 -0.845 -9.698 -4.968 1.00 0.00 C ATOM 549 C ILE A 41 -0.016 -10.420 -3.910 1.00 0.00 C ATOM 550 O ILE A 41 0.237 -11.619 -4.018 1.00 0.00 O ATOM 551 CB ILE A 41 0.043 -8.661 -5.679 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.805 -7.765 -6.584 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.129 -9.358 -6.485 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.482 -8.512 -7.711 1.00 0.00 C ATOM 0 H ILE A 41 -1.818 -8.377 -3.663 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.204 -10.421 -5.701 1.00 0.00 H new ATOM 0 HB ILE A 41 0.521 -8.036 -4.924 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.565 -7.268 -5.981 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.171 -6.984 -7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.749 -8.612 -6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.748 -9.958 -5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.669 -10.004 -7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.066 -7.814 -8.311 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.727 -8.987 -8.338 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.142 -9.275 -7.297 1.00 0.00 H new ATOM 566 N MET A 42 0.400 -9.682 -2.887 1.00 0.00 N ATOM 567 CA MET A 42 1.197 -10.252 -1.808 1.00 0.00 C ATOM 568 C MET A 42 0.902 -9.551 -0.485 1.00 0.00 C ATOM 569 O MET A 42 0.554 -8.370 -0.462 1.00 0.00 O ATOM 570 CB MET A 42 2.688 -10.145 -2.134 1.00 0.00 C ATOM 571 CG MET A 42 3.041 -10.640 -3.528 1.00 0.00 C ATOM 572 SD MET A 42 4.795 -10.457 -3.905 1.00 0.00 S ATOM 573 CE MET A 42 5.397 -12.099 -3.516 1.00 0.00 C ATOM 0 H MET A 42 0.198 -8.688 -2.782 1.00 0.00 H new ATOM 0 HA MET A 42 0.929 -11.304 -1.709 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.999 -9.105 -2.037 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.254 -10.717 -1.399 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.761 -11.690 -3.619 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.455 -10.089 -4.264 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.479 -12.131 -3.647 1.00 0.00 H new ATOM 0 HE2 MET A 42 5.150 -12.342 -2.483 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.929 -12.825 -4.181 1.00 0.00 H new ATOM 583 N LEU A 43 1.044 -10.285 0.613 1.00 0.00 N ATOM 584 CA LEU A 43 0.793 -9.733 1.940 1.00 0.00 C ATOM 585 C LEU A 43 2.063 -9.747 2.784 1.00 0.00 C ATOM 586 O LEU A 43 2.570 -10.809 3.144 1.00 0.00 O ATOM 587 CB LEU A 43 -0.309 -10.525 2.644 1.00 0.00 C ATOM 588 CG LEU A 43 -0.710 -10.029 4.034 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.983 -8.534 4.009 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.929 -10.787 4.539 1.00 0.00 C ATOM 0 H LEU A 43 1.332 -11.264 0.611 1.00 0.00 H new ATOM 0 HA LEU A 43 0.469 -8.699 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.195 -10.519 2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.015 -11.562 2.730 1.00 0.00 H new ATOM 0 HG LEU A 43 0.118 -10.215 4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.267 -8.199 5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.084 -8.005 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.794 -8.324 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.200 -10.421 5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.763 -10.633 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.698 -11.851 4.596 1.00 0.00 H new ATOM 602 N ALA A 44 2.572 -8.560 3.100 1.00 0.00 N ATOM 603 CA ALA A 44 3.780 -8.436 3.905 1.00 0.00 C ATOM 604 C ALA A 44 3.518 -7.616 5.164 1.00 0.00 C ATOM 605 O ALA A 44 2.622 -6.772 5.193 1.00 0.00 O ATOM 606 CB ALA A 44 4.898 -7.806 3.087 1.00 0.00 C ATOM 0 H ALA A 44 2.166 -7.671 2.810 1.00 0.00 H new ATOM 0 HA ALA A 44 4.087 -9.436 4.210 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.794 -7.720 3.701 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.111 -8.431 2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.590 -6.815 2.753 1.00 0.00 H new ATOM 612 N THR A 45 4.305 -7.871 6.205 1.00 0.00 N ATOM 613 CA THR A 45 4.157 -7.158 7.467 1.00 0.00 C ATOM 614 C THR A 45 5.159 -7.659 8.502 1.00 0.00 C ATOM 615 O THR A 45 5.392 -8.862 8.623 1.00 0.00 O ATOM 616 CB THR A 45 2.733 -7.309 8.034 1.00 0.00 C ATOM 617 OG1 THR A 45 2.685 -6.816 9.377 1.00 0.00 O ATOM 618 CG2 THR A 45 2.290 -8.764 8.007 1.00 0.00 C ATOM 0 H THR A 45 5.051 -8.566 6.198 1.00 0.00 H new ATOM 0 HA THR A 45 4.348 -6.105 7.259 1.00 0.00 H new ATOM 0 HB THR A 45 2.055 -6.728 7.409 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.093 -5.926 9.413 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.281 -8.845 8.412 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.298 -9.128 6.980 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.972 -9.363 8.610 1.00 0.00 H new ATOM 626 N ASP A 46 5.748 -6.730 9.246 1.00 0.00 N ATOM 627 CA ASP A 46 6.723 -7.077 10.273 1.00 0.00 C ATOM 628 C ASP A 46 6.168 -8.143 11.212 1.00 0.00 C ATOM 629 O ASP A 46 6.914 -8.959 11.754 1.00 0.00 O ATOM 630 CB ASP A 46 7.121 -5.834 11.070 1.00 0.00 C ATOM 631 CG ASP A 46 8.287 -6.094 12.004 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.082 -7.015 11.720 1.00 0.00 O ATOM 633 OD2 ASP A 46 8.405 -5.376 13.019 1.00 0.00 O ATOM 0 H ASP A 46 5.567 -5.730 9.157 1.00 0.00 H new ATOM 0 HA ASP A 46 7.607 -7.480 9.778 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.384 -5.032 10.380 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.265 -5.488 11.650 1.00 0.00 H new ATOM 638 N LYS A 47 4.853 -8.130 11.401 1.00 0.00 N ATOM 639 CA LYS A 47 4.196 -9.096 12.275 1.00 0.00 C ATOM 640 C LYS A 47 3.495 -10.179 11.460 1.00 0.00 C ATOM 641 O LYS A 47 2.270 -10.183 11.341 1.00 0.00 O ATOM 642 CB LYS A 47 3.184 -8.389 13.180 1.00 0.00 C ATOM 643 CG LYS A 47 2.943 -9.106 14.498 1.00 0.00 C ATOM 644 CD LYS A 47 2.673 -8.123 15.625 1.00 0.00 C ATOM 645 CE LYS A 47 3.942 -7.397 16.047 1.00 0.00 C ATOM 646 NZ LYS A 47 4.857 -8.282 16.821 1.00 0.00 N ATOM 0 H LYS A 47 4.221 -7.461 10.961 1.00 0.00 H new ATOM 0 HA LYS A 47 4.960 -9.568 12.893 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.536 -7.378 13.385 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.237 -8.295 12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.096 -9.785 14.395 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.812 -9.716 14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.926 -7.396 15.305 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.255 -8.654 16.480 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.459 -7.025 15.162 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.680 -6.529 16.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.835 -8.138 16.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.789 -8.052 17.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.586 -9.275 16.673 1.00 0.00 H new ATOM 660 N ARG A 48 4.280 -11.094 10.902 1.00 0.00 N ATOM 661 CA ARG A 48 3.735 -12.181 10.098 1.00 0.00 C ATOM 662 C ARG A 48 2.717 -12.990 10.898 1.00 0.00 C ATOM 663 O ARG A 48 1.830 -13.625 10.329 1.00 0.00 O ATOM 664 CB ARG A 48 4.859 -13.097 9.610 1.00 0.00 C ATOM 665 CG ARG A 48 5.714 -13.664 10.732 1.00 0.00 C ATOM 666 CD ARG A 48 7.071 -14.122 10.221 1.00 0.00 C ATOM 667 NE ARG A 48 6.957 -15.248 9.299 1.00 0.00 N ATOM 668 CZ ARG A 48 7.998 -15.947 8.860 1.00 0.00 C ATOM 669 NH1 ARG A 48 9.224 -15.637 9.259 1.00 0.00 N ATOM 670 NH2 ARG A 48 7.813 -16.958 8.021 1.00 0.00 N ATOM 0 H ARG A 48 5.296 -11.104 10.992 1.00 0.00 H new ATOM 0 HA ARG A 48 3.231 -11.744 9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.425 -13.921 9.044 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.498 -12.541 8.924 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.851 -12.907 11.504 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.197 -14.503 11.197 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.568 -13.292 9.720 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.699 -14.407 11.065 1.00 0.00 H new ATOM 0 HE ARG A 48 6.027 -15.513 8.974 1.00 0.00 H new ATOM 0 HH11 ARG A 48 9.369 -14.861 9.904 1.00 0.00 H new ATOM 0 HH12 ARG A 48 10.022 -16.175 8.921 1.00 0.00 H new ATOM 0 HH21 ARG A 48 6.871 -17.199 7.713 1.00 0.00 H new ATOM 0 HH22 ARG A 48 8.613 -17.494 7.684 1.00 0.00 H new ATOM 684 N GLU A 49 2.853 -12.962 12.220 1.00 0.00 N ATOM 685 CA GLU A 49 1.947 -13.693 13.096 1.00 0.00 C ATOM 686 C GLU A 49 0.532 -13.126 13.012 1.00 0.00 C ATOM 687 O GLU A 49 -0.446 -13.820 13.291 1.00 0.00 O ATOM 688 CB GLU A 49 2.444 -13.639 14.542 1.00 0.00 C ATOM 689 CG GLU A 49 2.596 -12.226 15.082 1.00 0.00 C ATOM 690 CD GLU A 49 3.055 -12.200 16.526 1.00 0.00 C ATOM 691 OE1 GLU A 49 4.111 -12.796 16.824 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.359 -11.581 17.358 1.00 0.00 O ATOM 0 H GLU A 49 3.582 -12.441 12.707 1.00 0.00 H new ATOM 0 HA GLU A 49 1.924 -14.732 12.766 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.749 -14.189 15.177 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.405 -14.149 14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.312 -11.681 14.467 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.643 -11.705 14.998 1.00 0.00 H new ATOM 699 N LYS A 50 0.432 -11.858 12.628 1.00 0.00 N ATOM 700 CA LYS A 50 -0.861 -11.195 12.505 1.00 0.00 C ATOM 701 C LYS A 50 -1.569 -11.615 11.221 1.00 0.00 C ATOM 702 O LYS A 50 -2.771 -11.881 11.223 1.00 0.00 O ATOM 703 CB LYS A 50 -0.681 -9.675 12.528 1.00 0.00 C ATOM 704 CG LYS A 50 -0.381 -9.118 13.909 1.00 0.00 C ATOM 705 CD LYS A 50 -1.650 -8.670 14.616 1.00 0.00 C ATOM 706 CE LYS A 50 -1.335 -7.859 15.864 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.842 -8.721 16.975 1.00 0.00 N ATOM 0 H LYS A 50 1.231 -11.268 12.396 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.477 -11.495 13.352 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.130 -9.403 11.852 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.587 -9.205 12.145 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.122 -9.878 14.508 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.305 -8.276 13.822 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.256 -8.072 13.935 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.244 -9.543 14.888 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.584 -7.106 15.628 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.230 -7.327 16.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.638 -8.132 17.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.569 -9.424 17.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.026 -9.210 16.676 1.00 0.00 H new ATOM 721 N ILE A 51 -0.816 -11.675 10.128 1.00 0.00 N ATOM 722 CA ILE A 51 -1.371 -12.065 8.839 1.00 0.00 C ATOM 723 C ILE A 51 -1.373 -13.582 8.678 1.00 0.00 C ATOM 724 O ILE A 51 -1.932 -14.113 7.718 1.00 0.00 O ATOM 725 CB ILE A 51 -0.585 -11.437 7.673 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.886 -11.856 7.737 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.711 -9.922 7.704 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.587 -11.808 6.398 1.00 0.00 C ATOM 0 H ILE A 51 0.181 -11.458 10.110 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.397 -11.697 8.813 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.006 -11.798 6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.411 -11.205 8.436 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.950 -12.869 8.135 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -0.150 -9.493 6.874 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.761 -9.642 7.616 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.313 -9.543 8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.625 -12.117 6.519 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.087 -12.481 5.701 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.555 -10.791 6.007 1.00 0.00 H new ATOM 740 N GLU A 52 -0.746 -14.272 9.624 1.00 0.00 N ATOM 741 CA GLU A 52 -0.677 -15.729 9.587 1.00 0.00 C ATOM 742 C GLU A 52 -2.073 -16.338 9.524 1.00 0.00 C ATOM 743 O GLU A 52 -3.076 -15.630 9.620 1.00 0.00 O ATOM 744 CB GLU A 52 0.068 -16.257 10.816 1.00 0.00 C ATOM 745 CG GLU A 52 1.505 -16.662 10.530 1.00 0.00 C ATOM 746 CD GLU A 52 1.922 -17.906 11.289 1.00 0.00 C ATOM 747 OE1 GLU A 52 1.591 -18.009 12.488 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.580 -18.778 10.681 1.00 0.00 O ATOM 0 H GLU A 52 -0.279 -13.847 10.425 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.133 -16.019 8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.063 -15.490 11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.470 -17.117 11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.623 -16.837 9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.170 -15.840 10.794 1.00 0.00 H new ATOM 755 N GLU A 53 -2.130 -17.657 9.360 1.00 0.00 N ATOM 756 CA GLU A 53 -3.405 -18.362 9.282 1.00 0.00 C ATOM 757 C GLU A 53 -4.082 -18.413 10.649 1.00 0.00 C ATOM 758 O GLU A 53 -5.244 -18.804 10.764 1.00 0.00 O ATOM 759 CB GLU A 53 -3.197 -19.781 8.751 1.00 0.00 C ATOM 760 CG GLU A 53 -2.140 -20.566 9.509 1.00 0.00 C ATOM 761 CD GLU A 53 -1.100 -21.182 8.594 1.00 0.00 C ATOM 762 OE1 GLU A 53 -0.506 -20.438 7.786 1.00 0.00 O ATOM 763 OE2 GLU A 53 -0.881 -22.409 8.684 1.00 0.00 O ATOM 0 H GLU A 53 -1.310 -18.258 9.279 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.052 -17.816 8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.143 -20.320 8.800 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.914 -19.729 7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.645 -19.907 10.222 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.623 -21.355 10.086 1.00 0.00 H new ATOM 770 N HIS A 54 -3.347 -18.017 11.682 1.00 0.00 N ATOM 771 CA HIS A 54 -3.876 -18.017 13.042 1.00 0.00 C ATOM 772 C HIS A 54 -4.171 -16.596 13.511 1.00 0.00 C ATOM 773 O HIS A 54 -4.251 -16.331 14.710 1.00 0.00 O ATOM 774 CB HIS A 54 -2.888 -18.687 13.997 1.00 0.00 C ATOM 775 CG HIS A 54 -2.453 -20.049 13.550 1.00 0.00 C ATOM 776 ND1 HIS A 54 -1.369 -20.709 14.091 1.00 0.00 N ATOM 777 CD2 HIS A 54 -2.963 -20.877 12.608 1.00 0.00 C ATOM 778 CE1 HIS A 54 -1.231 -21.882 13.500 1.00 0.00 C ATOM 779 NE2 HIS A 54 -2.186 -22.008 12.596 1.00 0.00 N ATOM 0 H HIS A 54 -2.383 -17.692 11.604 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.809 -18.581 13.042 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.009 -18.051 14.103 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.345 -18.766 14.983 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.822 -20.683 11.982 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -0.467 -22.614 13.719 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.324 -22.815 11.988 1.00 0.00 H new ATOM 787 N GLY A 55 -4.330 -15.684 12.557 1.00 0.00 N ATOM 788 CA GLY A 55 -4.613 -14.300 12.893 1.00 0.00 C ATOM 789 C GLY A 55 -5.920 -13.815 12.298 1.00 0.00 C ATOM 790 O GLY A 55 -6.569 -14.533 11.538 1.00 0.00 O ATOM 0 H GLY A 55 -4.268 -15.878 11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.649 -14.192 13.977 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.799 -13.669 12.537 1.00 0.00 H new ATOM 794 N SER A 56 -6.309 -12.593 12.647 1.00 0.00 N ATOM 795 CA SER A 56 -7.552 -12.014 12.147 1.00 0.00 C ATOM 796 C SER A 56 -7.297 -10.653 11.507 1.00 0.00 C ATOM 797 O SER A 56 -8.219 -9.858 11.325 1.00 0.00 O ATOM 798 CB SER A 56 -8.567 -11.875 13.283 1.00 0.00 C ATOM 799 OG SER A 56 -9.895 -11.938 12.790 1.00 0.00 O ATOM 0 H SER A 56 -5.782 -11.984 13.274 1.00 0.00 H new ATOM 0 HA SER A 56 -7.957 -12.683 11.388 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.409 -12.667 14.015 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.412 -10.928 13.800 1.00 0.00 H new ATOM 0 HG SER A 56 -10.525 -11.848 13.535 1.00 0.00 H new ATOM 805 N MET A 57 -6.039 -10.391 11.167 1.00 0.00 N ATOM 806 CA MET A 57 -5.663 -9.127 10.546 1.00 0.00 C ATOM 807 C MET A 57 -5.129 -9.351 9.136 1.00 0.00 C ATOM 808 O MET A 57 -4.354 -8.546 8.619 1.00 0.00 O ATOM 809 CB MET A 57 -4.610 -8.411 11.396 1.00 0.00 C ATOM 810 CG MET A 57 -4.751 -6.898 11.389 1.00 0.00 C ATOM 811 SD MET A 57 -5.972 -6.309 12.579 1.00 0.00 S ATOM 812 CE MET A 57 -5.068 -6.499 14.113 1.00 0.00 C ATOM 0 H MET A 57 -5.263 -11.037 11.311 1.00 0.00 H new ATOM 0 HA MET A 57 -6.554 -8.503 10.482 1.00 0.00 H new ATOM 0 HB2 MET A 57 -4.679 -8.769 12.423 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.618 -8.677 11.031 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.785 -6.446 11.612 1.00 0.00 H new ATOM 0 HG3 MET A 57 -5.035 -6.568 10.390 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.570 -5.940 14.903 1.00 0.00 H new ATOM 0 HE2 MET A 57 -5.029 -7.554 14.384 1.00 0.00 H new ATOM 0 HE3 MET A 57 -4.054 -6.119 13.987 1.00 0.00 H new ATOM 822 N ARG A 58 -5.548 -10.451 8.517 1.00 0.00 N ATOM 823 CA ARG A 58 -5.110 -10.781 7.167 1.00 0.00 C ATOM 824 C ARG A 58 -6.196 -10.451 6.147 1.00 0.00 C ATOM 825 O ARG A 58 -6.371 -11.165 5.159 1.00 0.00 O ATOM 826 CB ARG A 58 -4.743 -12.264 7.075 1.00 0.00 C ATOM 827 CG ARG A 58 -5.905 -13.198 7.370 1.00 0.00 C ATOM 828 CD ARG A 58 -5.629 -14.606 6.866 1.00 0.00 C ATOM 829 NE ARG A 58 -5.974 -15.620 7.860 1.00 0.00 N ATOM 830 CZ ARG A 58 -6.230 -16.887 7.556 1.00 0.00 C ATOM 831 NH1 ARG A 58 -6.181 -17.294 6.295 1.00 0.00 N ATOM 832 NH2 ARG A 58 -6.536 -17.751 8.516 1.00 0.00 N ATOM 0 H ARG A 58 -6.190 -11.128 8.930 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.229 -10.181 6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.364 -12.474 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.933 -12.473 7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.089 -13.224 8.444 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.811 -12.813 6.901 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.199 -14.783 5.954 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -4.575 -14.698 6.605 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.021 -15.340 8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.946 -16.633 5.555 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.378 -18.268 6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -6.575 -17.442 9.487 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -6.733 -18.724 8.283 1.00 0.00 H new ATOM 846 N VAL A 59 -6.922 -9.366 6.394 1.00 0.00 N ATOM 847 CA VAL A 59 -7.991 -8.941 5.498 1.00 0.00 C ATOM 848 C VAL A 59 -7.436 -8.161 4.312 1.00 0.00 C ATOM 849 O VAL A 59 -6.385 -7.527 4.409 1.00 0.00 O ATOM 850 CB VAL A 59 -9.027 -8.070 6.233 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.709 -8.865 7.335 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.367 -6.820 6.796 1.00 0.00 C ATOM 0 H VAL A 59 -6.790 -8.765 7.207 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.480 -9.846 5.137 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.789 -7.761 5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.437 -8.232 7.843 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.217 -9.727 6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.963 -9.207 8.052 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.113 -6.216 7.312 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.584 -7.107 7.498 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.931 -6.241 5.982 1.00 0.00 H new ATOM 862 N PHE A 60 -8.149 -8.211 3.191 1.00 0.00 N ATOM 863 CA PHE A 60 -7.727 -7.509 1.985 1.00 0.00 C ATOM 864 C PHE A 60 -8.902 -6.779 1.341 1.00 0.00 C ATOM 865 O PHE A 60 -10.048 -7.220 1.436 1.00 0.00 O ATOM 866 CB PHE A 60 -7.114 -8.491 0.985 1.00 0.00 C ATOM 867 CG PHE A 60 -5.613 -8.535 1.033 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.869 -7.373 0.922 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.947 -9.740 1.190 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.488 -7.411 0.964 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.566 -9.785 1.234 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.836 -8.618 1.121 1.00 0.00 C ATOM 0 H PHE A 60 -9.021 -8.730 3.093 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.975 -6.773 2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.505 -9.489 1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.430 -8.217 -0.022 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.373 -6.426 0.801 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.514 -10.655 1.279 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.919 -6.497 0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.059 -10.731 1.356 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.757 -8.649 1.155 1.00 0.00 H new ATOM 882 N VAL A 61 -8.610 -5.660 0.687 1.00 0.00 N ATOM 883 CA VAL A 61 -9.641 -4.868 0.026 1.00 0.00 C ATOM 884 C VAL A 61 -10.040 -5.489 -1.309 1.00 0.00 C ATOM 885 O VAL A 61 -9.194 -5.986 -2.050 1.00 0.00 O ATOM 886 CB VAL A 61 -9.172 -3.421 -0.213 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.077 -3.382 -1.268 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.344 -2.540 -0.615 1.00 0.00 C ATOM 0 H VAL A 61 -7.667 -5.281 0.600 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.505 -4.856 0.691 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.760 -3.033 0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.758 -2.351 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.228 -3.978 -0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.459 -3.789 -2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.994 -1.521 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.789 -2.923 -1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.091 -2.543 0.179 1.00 0.00 H new ATOM 898 N GLU A 62 -11.335 -5.455 -1.607 1.00 0.00 N ATOM 899 CA GLU A 62 -11.846 -6.014 -2.853 1.00 0.00 C ATOM 900 C GLU A 62 -12.065 -4.918 -3.891 1.00 0.00 C ATOM 901 O GLU A 62 -12.102 -5.185 -5.094 1.00 0.00 O ATOM 902 CB GLU A 62 -13.156 -6.764 -2.602 1.00 0.00 C ATOM 903 CG GLU A 62 -14.271 -5.880 -2.068 1.00 0.00 C ATOM 904 CD GLU A 62 -15.603 -6.153 -2.736 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.812 -5.663 -3.866 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.438 -6.858 -2.131 1.00 0.00 O ATOM 0 H GLU A 62 -12.049 -5.047 -1.003 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.104 -6.713 -3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.484 -7.226 -3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.973 -7.571 -1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.369 -6.035 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.002 -4.834 -2.216 1.00 0.00 H new ATOM 913 N TYR A 63 -12.212 -3.685 -3.420 1.00 0.00 N ATOM 914 CA TYR A 63 -12.430 -2.548 -4.307 1.00 0.00 C ATOM 915 C TYR A 63 -12.244 -1.231 -3.560 1.00 0.00 C ATOM 916 O TYR A 63 -12.589 -1.117 -2.384 1.00 0.00 O ATOM 917 CB TYR A 63 -13.834 -2.610 -4.913 1.00 0.00 C ATOM 918 CG TYR A 63 -14.880 -1.893 -4.089 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.150 -0.546 -4.294 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.599 -2.563 -3.106 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.106 0.114 -3.544 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.556 -1.913 -2.353 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.806 -0.575 -2.575 1.00 0.00 C ATOM 924 OH TYR A 63 -17.758 0.077 -1.825 1.00 0.00 O ATOM 0 H TYR A 63 -12.184 -3.447 -2.429 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.693 -2.597 -5.108 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.809 -2.175 -5.912 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.126 -3.654 -5.027 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.604 -0.005 -5.052 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.405 -3.611 -2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.303 1.162 -3.716 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -17.106 -2.449 -1.594 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.457 -0.557 -1.561 1.00 0.00 H new ATOM 934 N ILE A 64 -11.696 -0.238 -4.253 1.00 0.00 N ATOM 935 CA ILE A 64 -11.465 1.072 -3.657 1.00 0.00 C ATOM 936 C ILE A 64 -12.429 2.111 -4.222 1.00 0.00 C ATOM 937 O ILE A 64 -12.608 2.213 -5.436 1.00 0.00 O ATOM 938 CB ILE A 64 -10.020 1.550 -3.891 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.026 0.519 -3.350 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.797 2.904 -3.235 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.579 0.917 -3.543 1.00 0.00 C ATOM 0 H ILE A 64 -11.404 -0.316 -5.227 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.635 0.965 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.857 1.657 -4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.214 0.367 -2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.201 -0.437 -3.844 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.771 3.228 -3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.486 3.633 -3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.974 2.822 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.931 0.141 -3.136 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.374 1.041 -4.606 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.388 1.857 -3.025 1.00 0.00 H new ATOM 953 N HIS A 65 -13.048 2.880 -3.332 1.00 0.00 N ATOM 954 CA HIS A 65 -13.993 3.913 -3.741 1.00 0.00 C ATOM 955 C HIS A 65 -13.504 5.296 -3.320 1.00 0.00 C ATOM 956 O HIS A 65 -13.101 5.500 -2.174 1.00 0.00 O ATOM 957 CB HIS A 65 -15.371 3.642 -3.138 1.00 0.00 C ATOM 958 CG HIS A 65 -16.487 3.717 -4.136 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.740 4.203 -3.827 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.532 3.367 -5.442 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.507 4.146 -4.901 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.799 3.643 -5.894 1.00 0.00 N ATOM 0 H HIS A 65 -12.912 2.807 -2.324 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.069 3.889 -4.828 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.370 2.653 -2.680 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.558 4.362 -2.341 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.722 2.948 -6.021 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.539 4.458 -4.957 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -18.138 3.485 -6.843 1.00 0.00 H new ATOM 970 N VAL A 66 -13.540 6.241 -4.253 1.00 0.00 N ATOM 971 CA VAL A 66 -13.099 7.604 -3.977 1.00 0.00 C ATOM 972 C VAL A 66 -14.288 8.521 -3.709 1.00 0.00 C ATOM 973 O VAL A 66 -15.229 8.585 -4.502 1.00 0.00 O ATOM 974 CB VAL A 66 -12.278 8.176 -5.148 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.019 7.351 -5.370 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.120 8.230 -6.413 1.00 0.00 C ATOM 0 H VAL A 66 -13.870 6.089 -5.206 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.469 7.560 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.978 9.193 -4.896 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.451 7.770 -6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.408 7.369 -4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.294 6.322 -5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.524 8.637 -7.230 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.452 7.225 -6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -13.988 8.867 -6.245 1.00 0.00 H new ATOM 986 N LEU A 67 -14.239 9.230 -2.587 1.00 0.00 N ATOM 987 CA LEU A 67 -15.311 10.146 -2.214 1.00 0.00 C ATOM 988 C LEU A 67 -14.926 11.590 -2.522 1.00 0.00 C ATOM 989 O LEU A 67 -13.863 11.852 -3.082 1.00 0.00 O ATOM 990 CB LEU A 67 -15.639 10.000 -0.727 1.00 0.00 C ATOM 991 CG LEU A 67 -17.014 9.421 -0.396 1.00 0.00 C ATOM 992 CD1 LEU A 67 -17.241 8.120 -1.150 1.00 0.00 C ATOM 993 CD2 LEU A 67 -17.155 9.202 1.103 1.00 0.00 C ATOM 0 H LEU A 67 -13.469 9.188 -1.920 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.193 9.892 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.880 9.366 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.558 10.981 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.773 10.137 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.225 7.723 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.185 8.306 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.476 7.397 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.140 8.789 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.388 8.506 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.038 10.153 1.622 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.800 12.522 -2.150 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.550 13.939 -2.386 1.00 0.00 C ATOM 1007 C GLU A 68 -14.353 14.424 -1.572 1.00 0.00 C ATOM 1008 O GLU A 68 -13.633 15.331 -1.987 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.789 14.763 -2.033 1.00 0.00 C ATOM 1010 CG GLU A 68 -16.848 15.177 -0.572 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.223 15.666 -0.159 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.937 16.226 -1.017 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -18.586 15.485 1.021 1.00 0.00 O ATOM 0 H GLU A 68 -16.685 12.321 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.324 14.071 -3.444 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.810 15.657 -2.656 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.681 14.185 -2.274 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.565 14.330 0.053 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.117 15.965 -0.392 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.149 13.811 -0.409 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.041 14.180 0.464 1.00 0.00 C ATOM 1022 C ASN A 69 -12.343 12.939 1.011 1.00 0.00 C ATOM 1023 O ASN A 69 -11.115 12.865 1.036 1.00 0.00 O ATOM 1024 CB ASN A 69 -13.543 15.048 1.620 1.00 0.00 C ATOM 1025 CG ASN A 69 -14.227 16.313 1.138 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -15.304 16.671 1.616 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -13.601 16.998 0.187 1.00 0.00 N ATOM 0 H ASN A 69 -14.736 13.058 -0.051 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.322 14.750 -0.124 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.239 14.471 2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.703 15.314 2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.012 17.858 -0.176 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -12.710 16.664 -0.180 1.00 0.00 H new ATOM 1034 N SER A 70 -13.136 11.966 1.449 1.00 0.00 N ATOM 1035 CA SER A 70 -12.594 10.728 1.998 1.00 0.00 C ATOM 1036 C SER A 70 -12.532 9.641 0.930 1.00 0.00 C ATOM 1037 O SER A 70 -12.709 9.911 -0.258 1.00 0.00 O ATOM 1038 CB SER A 70 -13.447 10.254 3.177 1.00 0.00 C ATOM 1039 OG SER A 70 -14.731 9.841 2.743 1.00 0.00 O ATOM 0 H SER A 70 -14.155 12.011 1.434 1.00 0.00 H new ATOM 0 HA SER A 70 -11.581 10.926 2.347 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.947 9.428 3.683 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.547 11.059 3.905 1.00 0.00 H new ATOM 0 HG SER A 70 -15.384 9.998 3.457 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.277 8.410 1.363 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.191 7.281 0.444 1.00 0.00 C ATOM 1047 C LEU A 71 -12.766 6.018 1.080 1.00 0.00 C ATOM 1048 O LEU A 71 -12.266 5.539 2.096 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.737 7.041 0.034 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.975 8.263 -0.479 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.476 8.011 -0.447 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.427 8.622 -1.887 1.00 0.00 C ATOM 0 H LEU A 71 -12.127 8.170 2.343 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.777 7.520 -0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.200 6.637 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.721 6.275 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.195 9.105 0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.951 8.892 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.164 7.804 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.237 7.155 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.874 9.494 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.238 7.782 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.493 8.848 -1.880 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.819 5.483 0.471 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.460 4.274 0.974 1.00 0.00 C ATOM 1066 C ALA A 72 -13.727 3.025 0.494 1.00 0.00 C ATOM 1067 O ALA A 72 -13.141 3.014 -0.588 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.918 4.231 0.542 1.00 0.00 C ATOM 0 H ALA A 72 -14.246 5.868 -0.371 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.416 4.294 2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.384 3.323 0.925 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.441 5.102 0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.975 4.237 -0.546 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.764 1.975 1.308 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.103 0.720 0.967 1.00 0.00 C ATOM 1076 C LEU A 73 -13.894 -0.473 1.494 1.00 0.00 C ATOM 1077 O LEU A 73 -14.715 -0.336 2.402 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.685 0.697 1.538 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.815 1.914 1.222 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.559 1.910 2.081 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.453 1.943 -0.255 1.00 0.00 C ATOM 0 H LEU A 73 -14.244 1.968 2.208 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.053 0.648 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.752 0.595 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.179 -0.193 1.165 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.386 2.814 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.952 2.783 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.838 1.939 3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.985 1.005 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.834 2.816 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.902 1.038 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.364 1.995 -0.852 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.643 -1.644 0.919 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.328 -2.863 1.332 1.00 0.00 C ATOM 1095 C LYS A 74 -13.339 -4.012 1.502 1.00 0.00 C ATOM 1096 O LYS A 74 -12.790 -4.521 0.524 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.398 -3.243 0.307 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.234 -4.444 0.716 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.496 -4.556 -0.123 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.141 -5.926 0.023 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.418 -5.859 0.787 1.00 0.00 N ATOM 0 H LYS A 74 -12.969 -1.775 0.164 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.806 -2.674 2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.057 -2.389 0.149 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.916 -3.455 -0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.643 -5.353 0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.502 -4.360 1.769 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.205 -3.785 0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.255 -4.375 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.330 -6.345 -0.965 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.450 -6.601 0.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.678 -6.812 1.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.299 -5.232 1.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -20.171 -5.486 0.173 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.118 -4.418 2.748 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.196 -5.507 3.045 1.00 0.00 C ATOM 1117 C PHE A 75 -12.956 -6.779 3.411 1.00 0.00 C ATOM 1118 O PHE A 75 -14.085 -6.721 3.900 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.259 -5.114 4.188 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.304 -4.012 3.828 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.758 -2.715 3.646 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.951 -4.272 3.672 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.880 -1.700 3.313 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.070 -3.262 3.340 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.535 -1.973 3.161 1.00 0.00 C ATOM 0 H PHE A 75 -13.565 -4.009 3.568 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.605 -5.702 2.150 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.856 -4.801 5.045 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.690 -5.990 4.498 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.809 -2.495 3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.582 -5.277 3.812 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.246 -0.694 3.172 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.019 -3.479 3.220 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.848 -1.181 2.903 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.330 -7.926 3.169 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.947 -9.213 3.472 1.00 0.00 C ATOM 1137 C HIS A 76 -12.133 -9.973 4.514 1.00 0.00 C ATOM 1138 O HIS A 76 -10.902 -9.984 4.467 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.081 -10.050 2.201 1.00 0.00 C ATOM 1140 CG HIS A 76 -14.026 -9.468 1.196 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -14.086 -9.891 -0.116 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.956 -8.490 1.317 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -15.009 -9.198 -0.758 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.552 -8.342 0.090 1.00 0.00 N ATOM 0 H HIS A 76 -11.396 -7.991 2.764 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.940 -9.025 3.879 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.098 -10.159 1.742 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.420 -11.051 2.469 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.508 -10.624 -0.526 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.185 -7.931 2.212 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -15.275 -9.311 -1.799 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.827 -10.607 5.453 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.167 -11.371 6.505 1.00 0.00 C ATOM 1154 C ILE A 77 -12.579 -12.838 6.461 1.00 0.00 C ATOM 1155 O ILE A 77 -13.746 -13.159 6.236 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.488 -10.801 7.900 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.827 -11.650 8.987 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.993 -10.738 8.112 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.316 -11.666 8.905 1.00 0.00 C ATOM 0 H ILE A 77 -13.846 -10.607 5.507 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.095 -11.292 6.326 1.00 0.00 H new ATOM 0 HB ILE A 77 -12.088 -9.789 7.963 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.126 -11.272 9.964 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.198 -12.672 8.914 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.204 -10.333 9.102 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.441 -10.095 7.354 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.414 -11.740 8.032 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.915 -12.287 9.706 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.008 -12.072 7.942 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.935 -10.650 9.008 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.613 -13.725 6.677 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.877 -15.158 6.665 1.00 0.00 C ATOM 1173 C ILE A 78 -12.450 -15.623 7.999 1.00 0.00 C ATOM 1174 O ILE A 78 -11.728 -15.738 8.991 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.599 -15.963 6.361 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.043 -15.577 4.988 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.885 -17.455 6.421 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.567 -15.248 5.005 1.00 0.00 C ATOM 0 H ILE A 78 -10.641 -13.476 6.862 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.607 -15.337 5.876 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.850 -15.726 7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.216 -16.397 4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.595 -14.716 4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.972 -18.009 6.204 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.241 -17.717 7.417 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.648 -17.709 5.685 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.242 -14.984 3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.389 -14.408 5.676 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.005 -16.115 5.352 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.751 -15.891 8.017 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.422 -16.346 9.228 1.00 0.00 C ATOM 1192 C ILE A 79 -15.111 -17.688 9.004 1.00 0.00 C ATOM 1193 O ILE A 79 -16.000 -17.806 8.162 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.463 -15.321 9.716 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.808 -13.953 9.916 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.111 -15.798 11.007 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.730 -13.948 10.976 1.00 0.00 C ATOM 0 H ILE A 79 -14.362 -15.801 7.205 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.652 -16.459 9.991 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.239 -15.224 8.957 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.378 -13.624 8.970 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.576 -13.228 10.187 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.844 -15.063 11.339 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.607 -16.753 10.834 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.347 -15.920 11.774 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.310 -12.946 11.063 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.159 -14.246 11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.942 -14.648 10.697 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.696 -18.695 9.765 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.275 -20.028 9.650 1.00 0.00 C ATOM 1211 C ASN A 80 -15.141 -20.560 8.226 1.00 0.00 C ATOM 1212 O ASN A 80 -16.032 -21.241 7.720 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.749 -20.004 10.060 1.00 0.00 C ATOM 1214 CG ASN A 80 -16.959 -19.380 11.426 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.007 -19.176 12.180 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -18.210 -19.076 11.752 1.00 0.00 N ATOM 0 H ASN A 80 -13.961 -18.613 10.468 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.729 -20.692 10.320 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.321 -19.447 9.318 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.139 -21.022 10.065 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -18.413 -18.656 12.659 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -18.968 -19.263 11.095 1.00 0.00 H new ATOM 1223 N GLU A 81 -14.021 -20.241 7.584 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.771 -20.686 6.219 1.00 0.00 C ATOM 1225 C GLU A 81 -14.833 -20.144 5.267 1.00 0.00 C ATOM 1226 O GLU A 81 -15.257 -20.832 4.339 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.743 -22.214 6.154 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.743 -22.846 7.108 1.00 0.00 C ATOM 1229 CD GLU A 81 -13.091 -24.282 7.451 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -12.632 -25.191 6.729 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.821 -24.495 8.441 1.00 0.00 O ATOM 0 H GLU A 81 -13.273 -19.676 7.988 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.800 -20.299 5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.738 -22.597 6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.505 -22.522 5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.749 -22.814 6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.699 -22.258 8.025 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.258 -18.908 5.505 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.273 -18.274 4.670 1.00 0.00 C ATOM 1240 C GLU A 82 -15.991 -16.784 4.508 1.00 0.00 C ATOM 1241 O GLU A 82 -15.780 -16.070 5.489 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.663 -18.480 5.275 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.784 -17.895 4.433 1.00 0.00 C ATOM 1244 CD GLU A 82 -20.153 -18.124 5.044 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.299 -19.082 5.833 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -21.080 -17.347 4.733 1.00 0.00 O ATOM 0 H GLU A 82 -14.916 -18.325 6.269 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.241 -18.740 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.838 -19.548 5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.690 -18.027 6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.620 -16.825 4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.756 -18.339 3.438 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.989 -16.320 3.263 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.732 -14.915 2.970 1.00 0.00 C ATOM 1255 C CYS A 83 -16.733 -14.018 3.692 1.00 0.00 C ATOM 1256 O CYS A 83 -17.853 -14.433 3.989 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.803 -14.666 1.462 1.00 0.00 C ATOM 1258 SG CYS A 83 -14.372 -13.759 0.791 1.00 0.00 S ATOM 0 H CYS A 83 -16.163 -16.897 2.440 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.730 -14.672 3.325 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -15.885 -15.625 0.950 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -16.712 -14.107 1.239 1.00 0.00 H new ATOM 1263 N SER A 84 -16.320 -12.785 3.971 1.00 0.00 N ATOM 1264 CA SER A 84 -17.179 -11.830 4.661 1.00 0.00 C ATOM 1265 C SER A 84 -17.140 -10.468 3.974 1.00 0.00 C ATOM 1266 O SER A 84 -16.606 -10.333 2.874 1.00 0.00 O ATOM 1267 CB SER A 84 -16.749 -11.688 6.122 1.00 0.00 C ATOM 1268 OG SER A 84 -17.863 -11.430 6.960 1.00 0.00 O ATOM 0 H SER A 84 -15.397 -12.425 3.730 1.00 0.00 H new ATOM 0 HA SER A 84 -18.201 -12.207 4.625 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.249 -12.600 6.447 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.026 -10.878 6.214 1.00 0.00 H new ATOM 0 HG SER A 84 -17.561 -11.345 7.889 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.708 -9.463 4.632 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.739 -8.112 4.084 1.00 0.00 C ATOM 1276 C GLU A 85 -17.528 -7.074 5.182 1.00 0.00 C ATOM 1277 O GLU A 85 -18.053 -7.210 6.288 1.00 0.00 O ATOM 1278 CB GLU A 85 -19.070 -7.856 3.374 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.286 -8.147 4.236 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.581 -7.689 3.593 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.537 -7.239 2.429 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.636 -7.780 4.253 1.00 0.00 O ATOM 0 H GLU A 85 -18.153 -9.558 5.545 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.927 -8.022 3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.105 -6.816 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.117 -8.471 2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.341 -9.218 4.431 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.169 -7.653 5.201 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.757 -6.039 4.870 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.477 -4.978 5.830 1.00 0.00 C ATOM 1291 C ILE A 86 -16.416 -3.618 5.142 1.00 0.00 C ATOM 1292 O ILE A 86 -15.512 -3.349 4.351 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.149 -5.226 6.570 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.208 -6.547 7.341 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.847 -4.070 7.513 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.889 -6.942 7.965 1.00 0.00 C ATOM 0 H ILE A 86 -16.315 -5.912 3.960 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.293 -4.981 6.553 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.346 -5.292 5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.962 -6.468 8.124 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.532 -7.338 6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.906 -4.258 8.030 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.769 -3.145 6.941 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.650 -3.978 8.244 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -14.006 -7.887 8.495 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.136 -7.054 7.185 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.572 -6.170 8.666 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.384 -2.762 5.452 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.441 -1.428 4.866 1.00 0.00 C ATOM 1310 C PHE A 87 -16.806 -0.398 5.796 1.00 0.00 C ATOM 1311 O PHE A 87 -17.139 -0.322 6.979 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.892 -1.038 4.572 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.448 -1.689 3.337 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.198 -1.154 2.084 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.222 -2.835 3.430 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.708 -1.751 0.946 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.733 -3.435 2.297 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.478 -2.892 1.052 1.00 0.00 C ATOM 0 H PHE A 87 -18.139 -2.968 6.106 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.879 -1.445 3.932 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.513 -1.308 5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.954 0.045 4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.598 -0.260 1.995 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.428 -3.263 4.400 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.504 -1.325 -0.025 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.332 -4.329 2.383 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.880 -3.359 0.165 1.00 0.00 H new ATOM 1328 N LEU A 88 -15.887 0.393 5.251 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.202 1.419 6.030 1.00 0.00 C ATOM 1330 C LEU A 88 -14.682 2.532 5.126 1.00 0.00 C ATOM 1331 O LEU A 88 -14.492 2.334 3.926 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.045 0.803 6.817 1.00 0.00 C ATOM 1333 CG LEU A 88 -12.850 0.326 5.990 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.553 0.542 6.754 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.013 -1.140 5.615 1.00 0.00 C ATOM 0 H LEU A 88 -15.600 0.343 4.274 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.920 1.849 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.691 1.538 7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.429 -0.044 7.386 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.809 0.913 5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.713 0.197 6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.431 1.603 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.583 -0.019 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.154 -1.463 5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.079 -1.742 6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.923 -1.266 5.028 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.451 3.704 5.711 1.00 0.00 N ATOM 1348 CA VAL A 89 -13.949 4.848 4.960 1.00 0.00 C ATOM 1349 C VAL A 89 -12.902 5.614 5.760 1.00 0.00 C ATOM 1350 O VAL A 89 -13.094 5.898 6.942 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.088 5.809 4.574 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.899 6.199 5.801 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -14.532 7.043 3.878 1.00 0.00 C ATOM 0 H VAL A 89 -14.604 3.885 6.703 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.492 4.455 4.052 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.752 5.295 3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.699 6.879 5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.329 5.305 6.252 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.250 6.693 6.524 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.351 7.711 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.845 7.560 4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -14.001 6.743 2.975 1.00 0.00 H new ATOM 1363 N ALA A 90 -11.794 5.948 5.106 1.00 0.00 N ATOM 1364 CA ALA A 90 -10.716 6.684 5.756 1.00 0.00 C ATOM 1365 C ALA A 90 -10.762 8.163 5.388 1.00 0.00 C ATOM 1366 O ALA A 90 -10.687 8.523 4.214 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.368 6.086 5.381 1.00 0.00 C ATOM 0 H ALA A 90 -11.619 5.721 4.127 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.851 6.601 6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.572 6.645 5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.331 5.044 5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.234 6.139 4.301 1.00 0.00 H new ATOM 1373 N ASP A 91 -10.888 9.015 6.400 1.00 0.00 N ATOM 1374 CA ASP A 91 -10.943 10.456 6.183 1.00 0.00 C ATOM 1375 C ASP A 91 -9.568 11.088 6.368 1.00 0.00 C ATOM 1376 O ASP A 91 -8.864 10.797 7.336 1.00 0.00 O ATOM 1377 CB ASP A 91 -11.946 11.099 7.143 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.749 10.646 8.577 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -12.110 9.493 8.890 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -11.231 11.445 9.383 1.00 0.00 O ATOM 0 H ASP A 91 -10.954 8.733 7.378 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.268 10.631 5.157 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.850 12.184 7.091 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.959 10.853 6.824 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.189 11.953 5.433 1.00 0.00 N ATOM 1386 CA LYS A 92 -7.897 12.625 5.491 1.00 0.00 C ATOM 1387 C LYS A 92 -7.680 13.268 6.858 1.00 0.00 C ATOM 1388 O LYS A 92 -8.625 13.457 7.625 1.00 0.00 O ATOM 1389 CB LYS A 92 -7.803 13.689 4.396 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.942 14.693 4.421 1.00 0.00 C ATOM 1391 CD LYS A 92 -10.023 14.336 3.414 1.00 0.00 C ATOM 1392 CE LYS A 92 -11.366 14.114 4.092 1.00 0.00 C ATOM 1393 NZ LYS A 92 -11.936 15.384 4.623 1.00 0.00 N ATOM 0 H LYS A 92 -9.759 12.205 4.626 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.119 11.878 5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.858 14.222 4.500 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.786 13.197 3.424 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.373 14.730 5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.555 15.689 4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.114 15.135 2.678 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.734 13.435 2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.064 13.672 3.380 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.248 13.400 4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.945 15.442 4.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.830 15.406 5.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.431 16.192 4.206 1.00 0.00 H new ATOM 1407 N THR A 93 -6.429 13.605 7.157 1.00 0.00 N ATOM 1408 CA THR A 93 -6.088 14.227 8.430 1.00 0.00 C ATOM 1409 C THR A 93 -5.435 15.589 8.219 1.00 0.00 C ATOM 1410 O THR A 93 -5.327 16.066 7.091 1.00 0.00 O ATOM 1411 CB THR A 93 -5.137 13.337 9.253 1.00 0.00 C ATOM 1412 OG1 THR A 93 -3.917 13.128 8.535 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.785 11.996 9.563 1.00 0.00 C ATOM 0 H THR A 93 -5.635 13.457 6.534 1.00 0.00 H new ATOM 0 HA THR A 93 -7.021 14.355 8.979 1.00 0.00 H new ATOM 0 HB THR A 93 -4.922 13.845 10.193 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.288 12.630 9.097 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.095 11.384 10.145 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.699 12.157 10.135 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.026 11.484 8.631 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.003 16.208 9.313 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.361 17.516 9.247 1.00 0.00 C ATOM 1423 C GLU A 94 -3.213 17.507 8.241 1.00 0.00 C ATOM 1424 O GLU A 94 -2.896 18.531 7.635 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.843 17.926 10.627 1.00 0.00 C ATOM 1426 CG GLU A 94 -3.038 16.840 11.321 1.00 0.00 C ATOM 1427 CD GLU A 94 -1.941 17.401 12.205 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -1.264 18.358 11.775 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -1.760 16.884 13.326 1.00 0.00 O ATOM 0 H GLU A 94 -5.086 15.825 10.255 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.105 18.242 8.918 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.223 18.816 10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.689 18.199 11.257 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.707 16.226 11.924 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.595 16.185 10.570 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.592 16.346 8.071 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.479 16.201 7.140 1.00 0.00 C ATOM 1438 C LYS A 95 -1.946 15.587 5.824 1.00 0.00 C ATOM 1439 O LYS A 95 -2.471 14.475 5.799 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.380 15.335 7.758 1.00 0.00 C ATOM 1441 CG LYS A 95 0.669 16.131 8.516 1.00 0.00 C ATOM 1442 CD LYS A 95 0.263 16.350 9.964 1.00 0.00 C ATOM 1443 CE LYS A 95 0.325 15.056 10.761 1.00 0.00 C ATOM 1444 NZ LYS A 95 0.570 15.309 12.209 1.00 0.00 N ATOM 0 H LYS A 95 -2.841 15.490 8.566 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.078 17.194 6.935 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.836 14.613 8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.109 14.765 6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.623 15.605 8.480 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.818 17.095 8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.920 17.091 10.419 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.748 16.754 10.002 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.611 14.510 10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.118 14.422 10.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.062 14.493 12.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.157 16.160 12.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.338 15.451 12.695 1.00 0.00 H new ATOM 1458 N ALA A 96 -1.751 16.319 4.732 1.00 0.00 N ATOM 1459 CA ALA A 96 -2.148 15.844 3.413 1.00 0.00 C ATOM 1460 C ALA A 96 -1.391 14.577 3.034 1.00 0.00 C ATOM 1461 O ALA A 96 -0.208 14.434 3.340 1.00 0.00 O ATOM 1462 CB ALA A 96 -1.921 16.930 2.371 1.00 0.00 C ATOM 0 H ALA A 96 -1.320 17.244 4.735 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.211 15.603 3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.222 16.562 1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.514 17.809 2.626 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.865 17.199 2.349 1.00 0.00 H new ATOM 1468 N GLY A 97 -2.081 13.657 2.366 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.456 12.413 1.957 1.00 0.00 C ATOM 1470 C GLY A 97 -1.659 11.302 2.968 1.00 0.00 C ATOM 1471 O GLY A 97 -1.493 10.126 2.648 1.00 0.00 O ATOM 0 H GLY A 97 -3.061 13.751 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.865 12.104 0.995 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.388 12.577 1.812 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.018 11.676 4.192 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.242 10.702 5.254 1.00 0.00 C ATOM 1477 C GLU A 98 -3.733 10.472 5.476 1.00 0.00 C ATOM 1478 O GLU A 98 -4.505 11.421 5.617 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.588 11.173 6.554 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.096 10.036 7.434 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.648 10.510 8.804 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -1.018 11.639 9.190 1.00 0.00 O ATOM 1483 OE2 GLU A 98 0.071 9.753 9.488 1.00 0.00 O ATOM 0 H GLU A 98 -2.160 12.646 4.473 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.789 9.759 4.949 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.748 11.825 6.313 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.305 11.772 7.116 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.892 9.301 7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.266 9.531 6.939 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.133 9.205 5.505 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.533 8.849 5.706 1.00 0.00 C ATOM 1492 C TYR A 99 -5.696 7.959 6.935 1.00 0.00 C ATOM 1493 O TYR A 99 -4.958 6.992 7.117 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.082 8.137 4.469 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.657 9.078 3.434 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -7.749 9.885 3.731 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -6.109 9.160 2.160 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.277 10.745 2.788 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.630 10.019 1.213 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.715 10.810 1.531 1.00 0.00 C ATOM 1501 OH TYR A 99 -8.238 11.666 0.588 1.00 0.00 O ATOM 0 H TYR A 99 -3.507 8.407 5.392 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.097 9.768 5.867 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.284 7.552 4.012 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.855 7.434 4.778 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.192 9.839 4.715 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.261 8.541 1.906 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.127 11.364 3.035 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -6.190 10.072 0.228 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.138 11.942 0.860 1.00 0.00 H new ATOM 1511 N SER A 100 -6.672 8.295 7.773 1.00 0.00 N ATOM 1512 CA SER A 100 -6.933 7.528 8.986 1.00 0.00 C ATOM 1513 C SER A 100 -8.289 6.833 8.909 1.00 0.00 C ATOM 1514 O SER A 100 -9.223 7.336 8.285 1.00 0.00 O ATOM 1515 CB SER A 100 -6.885 8.443 10.213 1.00 0.00 C ATOM 1516 OG SER A 100 -6.805 7.688 11.410 1.00 0.00 O ATOM 0 H SER A 100 -7.294 9.092 7.635 1.00 0.00 H new ATOM 0 HA SER A 100 -6.159 6.766 9.078 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.025 9.108 10.141 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.774 9.073 10.236 1.00 0.00 H new ATOM 0 HG SER A 100 -6.774 8.295 12.178 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.388 5.672 9.548 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.629 4.906 9.553 1.00 0.00 C ATOM 1524 C VAL A 101 -9.766 4.089 10.833 1.00 0.00 C ATOM 1525 O VAL A 101 -8.770 3.707 11.448 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.709 3.959 8.341 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.666 2.857 8.454 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.107 3.371 8.217 1.00 0.00 C ATOM 0 H VAL A 101 -7.624 5.241 10.069 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.445 5.626 9.496 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.499 4.533 7.438 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.738 2.198 7.589 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.671 3.300 8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.841 2.282 9.363 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.146 2.704 7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.348 2.811 9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.830 4.176 8.086 1.00 0.00 H new ATOM 1538 N THR A 102 -11.007 3.822 11.229 1.00 0.00 N ATOM 1539 CA THR A 102 -11.274 3.051 12.437 1.00 0.00 C ATOM 1540 C THR A 102 -11.425 1.568 12.119 1.00 0.00 C ATOM 1541 O THR A 102 -12.153 1.191 11.201 1.00 0.00 O ATOM 1542 CB THR A 102 -12.548 3.545 13.148 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.823 4.900 12.774 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.395 3.450 14.658 1.00 0.00 C ATOM 0 H THR A 102 -11.843 4.128 10.731 1.00 0.00 H new ATOM 0 HA THR A 102 -10.420 3.193 13.099 1.00 0.00 H new ATOM 0 HB THR A 102 -13.379 2.909 12.843 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.635 5.206 13.229 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.307 3.804 15.139 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.215 2.413 14.941 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.554 4.065 14.978 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.734 0.730 12.883 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.790 -0.712 12.682 1.00 0.00 C ATOM 1554 C TYR A 103 -10.023 -1.446 13.778 1.00 0.00 C ATOM 1555 O TYR A 103 -8.795 -1.518 13.751 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.218 -1.080 11.311 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.567 -2.482 10.866 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -10.043 -3.590 11.520 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.418 -2.698 9.789 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.359 -4.873 11.116 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.740 -3.978 9.380 1.00 0.00 C ATOM 1562 CZ TYR A 103 -11.207 -5.062 10.046 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.524 -6.338 9.640 1.00 0.00 O ATOM 0 H TYR A 103 -10.128 1.025 13.648 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.835 -1.018 12.727 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.587 -0.370 10.570 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.133 -0.976 11.339 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.377 -3.446 12.358 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.835 -1.852 9.263 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.944 -5.724 11.636 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.406 -4.129 8.543 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.096 -6.763 10.313 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.759 -1.991 14.741 1.00 0.00 N ATOM 1574 CA ASP A 104 -10.150 -2.720 15.847 1.00 0.00 C ATOM 1575 C ASP A 104 -9.119 -1.857 16.567 1.00 0.00 C ATOM 1576 O ASP A 104 -8.161 -2.368 17.144 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.492 -4.004 15.338 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.338 -5.047 16.428 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -9.893 -4.842 17.527 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.663 -6.069 16.180 1.00 0.00 O ATOM 0 H ASP A 104 -11.777 -1.942 14.778 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.937 -2.979 16.555 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.089 -4.417 14.525 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.512 -3.767 14.925 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.324 -0.544 16.527 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.403 0.370 17.179 1.00 0.00 C ATOM 1587 C GLY A 105 -8.111 1.596 16.336 1.00 0.00 C ATOM 1588 O GLY A 105 -9.008 2.387 16.048 1.00 0.00 O ATOM 0 H GLY A 105 -10.110 -0.097 16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.821 0.682 18.136 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.470 -0.151 17.394 1.00 0.00 H new ATOM 1592 N SER A 106 -6.851 1.754 15.943 1.00 0.00 N ATOM 1593 CA SER A 106 -6.441 2.897 15.134 1.00 0.00 C ATOM 1594 C SER A 106 -5.665 2.439 13.903 1.00 0.00 C ATOM 1595 O SER A 106 -4.866 1.507 13.970 1.00 0.00 O ATOM 1596 CB SER A 106 -5.584 3.856 15.964 1.00 0.00 C ATOM 1597 OG SER A 106 -5.745 5.193 15.524 1.00 0.00 O ATOM 0 H SER A 106 -6.097 1.106 16.171 1.00 0.00 H new ATOM 0 HA SER A 106 -7.339 3.418 14.803 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.861 3.780 17.015 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.535 3.569 15.889 1.00 0.00 H new ATOM 0 HG SER A 106 -5.189 5.787 16.071 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.909 3.104 12.778 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.233 2.766 11.529 1.00 0.00 C ATOM 1605 C ASN A 107 -5.010 4.011 10.678 1.00 0.00 C ATOM 1606 O ASN A 107 -5.932 4.795 10.448 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.052 1.737 10.745 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.760 0.748 11.651 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.220 -0.310 11.975 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.974 1.090 12.066 1.00 0.00 N ATOM 0 H ASN A 107 -6.568 3.879 12.705 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.261 2.337 11.774 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.789 2.255 10.131 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.394 1.196 10.065 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.498 0.465 12.679 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.382 1.977 11.772 1.00 0.00 H new ATOM 1617 N THR A 108 -3.778 4.188 10.210 1.00 0.00 N ATOM 1618 CA THR A 108 -3.433 5.337 9.383 1.00 0.00 C ATOM 1619 C THR A 108 -2.427 4.956 8.303 1.00 0.00 C ATOM 1620 O THR A 108 -1.377 4.382 8.593 1.00 0.00 O ATOM 1621 CB THR A 108 -2.848 6.483 10.231 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.997 5.952 11.253 1.00 0.00 O ATOM 1623 CG2 THR A 108 -3.957 7.307 10.867 1.00 0.00 C ATOM 0 H THR A 108 -3.003 3.550 10.390 1.00 0.00 H new ATOM 0 HA THR A 108 -4.356 5.676 8.912 1.00 0.00 H new ATOM 0 HB THR A 108 -2.267 7.130 9.574 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.628 6.687 11.786 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.519 8.110 11.460 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.586 7.735 10.086 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.562 6.668 11.511 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.753 5.278 7.056 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.879 4.968 5.932 1.00 0.00 C ATOM 1633 C PHE A 109 -1.573 6.223 5.119 1.00 0.00 C ATOM 1634 O PHE A 109 -2.115 7.297 5.384 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.522 3.909 5.034 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.756 4.392 4.328 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -4.964 4.483 5.001 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.710 4.754 2.991 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.102 4.927 4.355 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.845 5.198 2.340 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.042 5.284 3.022 1.00 0.00 C ATOM 0 H PHE A 109 -3.617 5.754 6.798 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.943 4.576 6.330 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.793 3.582 4.292 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.776 3.038 5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.017 4.204 6.043 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.776 4.688 2.452 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.037 4.995 4.892 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.796 5.478 1.298 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.930 5.630 2.514 1.00 0.00 H new ATOM 1651 N THR A 110 -0.699 6.081 4.127 1.00 0.00 N ATOM 1652 CA THR A 110 -0.319 7.201 3.276 1.00 0.00 C ATOM 1653 C THR A 110 0.206 6.715 1.929 1.00 0.00 C ATOM 1654 O THR A 110 0.724 5.604 1.819 1.00 0.00 O ATOM 1655 CB THR A 110 0.756 8.077 3.946 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.277 9.020 3.004 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.887 7.220 4.495 1.00 0.00 C ATOM 0 H THR A 110 -0.241 5.200 3.893 1.00 0.00 H new ATOM 0 HA THR A 110 -1.218 7.797 3.120 1.00 0.00 H new ATOM 0 HB THR A 110 0.293 8.612 4.775 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.549 9.584 2.669 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.634 7.860 4.963 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.490 6.524 5.234 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.348 6.660 3.681 1.00 0.00 H new ATOM 1665 N ILE A 111 0.067 7.555 0.909 1.00 0.00 N ATOM 1666 CA ILE A 111 0.530 7.210 -0.430 1.00 0.00 C ATOM 1667 C ILE A 111 1.972 7.656 -0.646 1.00 0.00 C ATOM 1668 O ILE A 111 2.257 8.851 -0.739 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.359 7.848 -1.514 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.838 7.636 -1.181 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.029 7.266 -2.880 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.438 8.754 -0.358 1.00 0.00 C ATOM 0 H ILE A 111 -0.362 8.478 0.984 1.00 0.00 H new ATOM 0 HA ILE A 111 0.471 6.125 -0.514 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.162 8.920 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.401 7.537 -2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.949 6.697 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.666 7.727 -3.635 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.016 7.464 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.201 6.190 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.488 8.537 -0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.900 8.839 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.359 9.693 -0.907 1.00 0.00 H new ATOM 1684 N LEU A 112 2.879 6.688 -0.724 1.00 0.00 N ATOM 1685 CA LEU A 112 4.293 6.981 -0.931 1.00 0.00 C ATOM 1686 C LEU A 112 4.702 6.703 -2.374 1.00 0.00 C ATOM 1687 O LEU A 112 5.592 7.358 -2.916 1.00 0.00 O ATOM 1688 CB LEU A 112 5.151 6.147 0.023 1.00 0.00 C ATOM 1689 CG LEU A 112 4.822 6.278 1.511 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.787 5.453 2.346 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.857 7.738 1.938 1.00 0.00 C ATOM 0 H LEU A 112 2.661 5.695 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 112 4.453 8.039 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.057 5.098 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.195 6.424 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 112 3.814 5.896 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.537 5.559 3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.712 4.404 2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.805 5.803 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.621 7.812 2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.852 8.146 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.124 8.303 1.362 1.00 0.00 H new ATOM 1703 N LYS A 113 4.043 5.729 -2.993 1.00 0.00 N ATOM 1704 CA LYS A 113 4.334 5.365 -4.374 1.00 0.00 C ATOM 1705 C LYS A 113 3.272 4.418 -4.923 1.00 0.00 C ATOM 1706 O LYS A 113 3.045 3.338 -4.376 1.00 0.00 O ATOM 1707 CB LYS A 113 5.714 4.711 -4.472 1.00 0.00 C ATOM 1708 CG LYS A 113 6.022 4.142 -5.845 1.00 0.00 C ATOM 1709 CD LYS A 113 7.337 3.382 -5.852 1.00 0.00 C ATOM 1710 CE LYS A 113 8.518 4.309 -5.614 1.00 0.00 C ATOM 1711 NZ LYS A 113 9.810 3.568 -5.585 1.00 0.00 N ATOM 0 H LYS A 113 3.303 5.177 -2.559 1.00 0.00 H new ATOM 0 HA LYS A 113 4.327 6.277 -4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.475 5.448 -4.215 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.781 3.912 -3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.215 3.477 -6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.065 4.951 -6.574 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.317 2.611 -5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.459 2.873 -6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.550 5.064 -6.399 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.381 4.836 -4.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.590 4.236 -5.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.790 2.864 -4.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.954 3.085 -6.495 1.00 0.00 H new ATOM 1725 N THR A 114 2.623 4.828 -6.009 1.00 0.00 N ATOM 1726 CA THR A 114 1.586 4.016 -6.631 1.00 0.00 C ATOM 1727 C THR A 114 1.356 4.434 -8.079 1.00 0.00 C ATOM 1728 O THR A 114 1.072 5.598 -8.362 1.00 0.00 O ATOM 1729 CB THR A 114 0.256 4.118 -5.862 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.797 3.509 -6.619 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.095 5.571 -5.576 1.00 0.00 C ATOM 0 H THR A 114 2.798 5.718 -6.475 1.00 0.00 H new ATOM 0 HA THR A 114 1.934 2.983 -6.604 1.00 0.00 H new ATOM 0 HB THR A 114 0.371 3.594 -4.913 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.315 4.204 -7.077 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.038 5.617 -5.032 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.693 6.024 -4.975 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.191 6.114 -6.516 1.00 0.00 H new ATOM 1739 N ASP A 115 1.478 3.478 -8.993 1.00 0.00 N ATOM 1740 CA ASP A 115 1.282 3.746 -10.412 1.00 0.00 C ATOM 1741 C ASP A 115 0.100 2.950 -10.958 1.00 0.00 C ATOM 1742 O ASP A 115 -0.132 1.810 -10.555 1.00 0.00 O ATOM 1743 CB ASP A 115 2.549 3.405 -11.198 1.00 0.00 C ATOM 1744 CG ASP A 115 3.449 4.608 -11.398 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.497 5.468 -10.494 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.104 4.690 -12.458 1.00 0.00 O ATOM 0 H ASP A 115 1.712 2.509 -8.776 1.00 0.00 H new ATOM 0 HA ASP A 115 1.067 4.808 -10.529 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.101 2.626 -10.672 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.271 2.997 -12.170 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.644 3.559 -11.875 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.804 2.909 -12.473 1.00 0.00 C ATOM 1753 C TYR A 116 -1.375 1.880 -13.515 1.00 0.00 C ATOM 1754 O TYR A 116 -2.171 1.044 -13.942 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.723 3.948 -13.115 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.904 5.195 -12.279 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.052 5.115 -10.900 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.927 6.453 -12.868 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.219 6.251 -10.131 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.091 7.595 -12.108 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.236 7.489 -10.741 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.401 8.624 -9.980 1.00 0.00 O ATOM 0 H TYR A 116 -0.464 4.502 -12.220 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.347 2.393 -11.681 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.318 4.228 -14.087 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.699 3.496 -13.295 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.036 4.148 -10.420 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.815 6.540 -13.939 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.335 6.171 -9.060 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.106 8.565 -12.582 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.263 9.039 -10.194 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.111 1.949 -13.919 1.00 0.00 N ATOM 1773 CA ASP A 117 0.426 1.024 -14.910 1.00 0.00 C ATOM 1774 C ASP A 117 1.324 -0.019 -14.249 1.00 0.00 C ATOM 1775 O ASP A 117 1.938 -0.841 -14.927 1.00 0.00 O ATOM 1776 CB ASP A 117 1.209 1.786 -15.978 1.00 0.00 C ATOM 1777 CG ASP A 117 0.304 2.543 -16.931 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.927 2.522 -16.721 1.00 0.00 O ATOM 1779 OD2 ASP A 117 0.826 3.155 -17.885 1.00 0.00 O ATOM 0 H ASP A 117 0.560 2.636 -13.575 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.411 0.510 -15.383 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.890 2.487 -15.494 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.822 1.085 -16.544 1.00 0.00 H new ATOM 1784 N ASN A 118 1.397 0.025 -12.923 1.00 0.00 N ATOM 1785 CA ASN A 118 2.221 -0.914 -12.171 1.00 0.00 C ATOM 1786 C ASN A 118 1.446 -1.495 -10.993 1.00 0.00 C ATOM 1787 O ASN A 118 0.825 -2.552 -11.105 1.00 0.00 O ATOM 1788 CB ASN A 118 3.490 -0.222 -11.670 1.00 0.00 C ATOM 1789 CG ASN A 118 4.471 0.068 -12.790 1.00 0.00 C ATOM 1790 OD1 ASN A 118 4.916 1.203 -12.963 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.812 -0.959 -13.559 1.00 0.00 N ATOM 0 H ASN A 118 0.895 0.701 -12.347 1.00 0.00 H new ATOM 0 HA ASN A 118 2.499 -1.730 -12.838 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.221 0.711 -11.176 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.972 -0.851 -10.922 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.467 -0.824 -14.329 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.419 -1.883 -13.380 1.00 0.00 H new ATOM 1798 N TYR A 119 1.487 -0.796 -9.863 1.00 0.00 N ATOM 1799 CA TYR A 119 0.791 -1.244 -8.662 1.00 0.00 C ATOM 1800 C TYR A 119 0.595 -0.089 -7.684 1.00 0.00 C ATOM 1801 O TYR A 119 1.082 1.020 -7.910 1.00 0.00 O ATOM 1802 CB TYR A 119 1.570 -2.373 -7.987 1.00 0.00 C ATOM 1803 CG TYR A 119 3.048 -2.089 -7.844 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.531 -1.335 -6.783 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.962 -2.574 -8.772 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.881 -1.071 -6.649 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.313 -2.317 -8.646 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.767 -1.565 -7.583 1.00 0.00 C ATOM 1809 OH TYR A 119 7.113 -1.306 -7.453 1.00 0.00 O ATOM 0 H TYR A 119 1.994 0.082 -9.754 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.190 -1.616 -8.958 1.00 0.00 H new ATOM 0 HB2 TYR A 119 1.147 -2.555 -6.999 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.439 -3.289 -8.564 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.839 -0.948 -6.049 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.609 -3.162 -9.606 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.240 -0.482 -5.818 1.00 0.00 H new ATOM 0 HE2 TYR A 119 6.010 -2.703 -9.376 1.00 0.00 H new ATOM 0 HH TYR A 119 7.600 -1.726 -8.192 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.119 -0.359 -6.597 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.378 0.656 -5.583 1.00 0.00 C ATOM 1821 C ILE A 120 0.027 0.164 -4.197 1.00 0.00 C ATOM 1822 O ILE A 120 -0.559 -0.778 -3.666 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.864 1.060 -5.557 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.125 2.057 -4.426 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.745 -0.169 -5.402 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.185 3.083 -4.757 1.00 0.00 C ATOM 0 H ILE A 120 -0.528 -1.271 -6.396 1.00 0.00 H new ATOM 0 HA ILE A 120 0.222 1.526 -5.848 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.110 1.541 -6.503 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.427 1.510 -3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.195 2.572 -4.185 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.792 0.134 -5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.576 -0.846 -6.240 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.499 -0.677 -4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.317 3.756 -3.910 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.876 3.656 -5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.127 2.577 -4.969 1.00 0.00 H new ATOM 1838 N MET A 121 1.033 0.811 -3.617 1.00 0.00 N ATOM 1839 CA MET A 121 1.514 0.441 -2.290 1.00 0.00 C ATOM 1840 C MET A 121 0.737 1.178 -1.205 1.00 0.00 C ATOM 1841 O MET A 121 0.309 2.316 -1.400 1.00 0.00 O ATOM 1842 CB MET A 121 3.008 0.748 -2.163 1.00 0.00 C ATOM 1843 CG MET A 121 3.852 -0.471 -1.831 1.00 0.00 C ATOM 1844 SD MET A 121 4.431 -1.337 -3.302 1.00 0.00 S ATOM 1845 CE MET A 121 6.203 -1.138 -3.138 1.00 0.00 C ATOM 0 H MET A 121 1.530 1.593 -4.044 1.00 0.00 H new ATOM 0 HA MET A 121 1.358 -0.630 -2.159 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.362 1.181 -3.098 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.151 1.501 -1.388 1.00 0.00 H new ATOM 0 HG2 MET A 121 4.710 -0.162 -1.235 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.268 -1.156 -1.217 1.00 0.00 H new ATOM 0 HE1 MET A 121 6.639 -0.937 -4.117 1.00 0.00 H new ATOM 0 HE2 MET A 121 6.415 -0.305 -2.468 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.635 -2.051 -2.729 1.00 0.00 H new ATOM 1855 N ILE A 122 0.557 0.523 -0.063 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.168 1.117 1.052 1.00 0.00 C ATOM 1857 C ILE A 122 0.436 0.695 2.388 1.00 0.00 C ATOM 1858 O ILE A 122 0.367 -0.474 2.771 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.657 0.725 1.028 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.304 1.175 -0.283 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.384 1.333 2.219 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.769 0.812 -0.390 1.00 0.00 C ATOM 0 H ILE A 122 0.904 -0.420 0.114 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.084 2.198 0.943 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.733 -0.360 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.198 2.256 -0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.765 0.726 -1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.435 1.047 2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.936 0.969 3.143 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.302 2.419 2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.162 1.162 -1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.881 -0.270 -0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.321 1.283 0.424 1.00 0.00 H new ATOM 1874 N HIS A 123 1.024 1.654 3.095 1.00 0.00 N ATOM 1875 CA HIS A 123 1.638 1.383 4.390 1.00 0.00 C ATOM 1876 C HIS A 123 0.654 1.649 5.524 1.00 0.00 C ATOM 1877 O HIS A 123 0.427 2.798 5.907 1.00 0.00 O ATOM 1878 CB HIS A 123 2.891 2.240 4.574 1.00 0.00 C ATOM 1879 CG HIS A 123 4.121 1.642 3.963 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.759 2.187 2.868 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.832 0.541 4.301 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.807 1.446 2.558 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.874 0.441 3.412 1.00 0.00 N ATOM 0 H HIS A 123 1.088 2.626 2.793 1.00 0.00 H new ATOM 0 HA HIS A 123 1.920 0.331 4.417 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.717 3.222 4.134 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.063 2.394 5.639 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.620 -0.133 5.118 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.493 1.630 1.744 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.584 -0.291 3.411 1.00 0.00 H new ATOM 1891 N LEU A 124 0.071 0.581 6.058 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.890 0.699 7.149 1.00 0.00 C ATOM 1893 C LEU A 124 -0.274 0.245 8.469 1.00 0.00 C ATOM 1894 O LEU A 124 0.252 -0.863 8.571 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.141 -0.128 6.845 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.360 0.153 7.723 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.645 -0.109 6.951 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.314 -0.694 8.987 1.00 0.00 C ATOM 0 H LEU A 124 0.247 -0.376 5.753 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.170 1.748 7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.420 0.041 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.886 -1.184 6.939 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.341 1.204 8.013 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.503 0.096 7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.682 0.540 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.672 -1.151 6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.190 -0.481 9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.308 -1.750 8.717 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.411 -0.459 9.550 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.347 1.107 9.477 1.00 0.00 N ATOM 1911 CA ILE A 125 0.200 0.793 10.791 1.00 0.00 C ATOM 1912 C ILE A 125 -0.911 0.621 11.822 1.00 0.00 C ATOM 1913 O ILE A 125 -1.737 1.513 12.015 1.00 0.00 O ATOM 1914 CB ILE A 125 1.168 1.889 11.275 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.168 2.238 10.172 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.894 1.436 12.533 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.980 1.054 9.694 1.00 0.00 C ATOM 0 H ILE A 125 -0.780 2.028 9.409 1.00 0.00 H new ATOM 0 HA ILE A 125 0.747 -0.144 10.689 1.00 0.00 H new ATOM 0 HB ILE A 125 0.592 2.783 11.514 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.629 2.664 9.326 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.846 3.009 10.538 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.574 2.221 12.863 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.167 1.232 13.319 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.461 0.530 12.319 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.668 1.376 8.912 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.547 0.641 10.528 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.311 0.291 9.297 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.923 -0.532 12.483 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.932 -0.821 13.496 1.00 0.00 C ATOM 1931 C ASN A 126 -1.308 -0.863 14.888 1.00 0.00 C ATOM 1932 O ASN A 126 -0.108 -1.091 15.037 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.621 -2.153 13.194 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.880 -2.352 14.015 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -4.971 -1.955 13.605 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -3.734 -2.969 15.181 1.00 0.00 N ATOM 0 H ASN A 126 -0.246 -1.281 12.336 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.674 -0.022 13.473 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.871 -2.197 12.134 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -1.928 -2.971 13.393 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.545 -3.131 15.777 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -2.810 -3.281 15.481 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.133 -0.643 15.907 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.666 -0.657 17.287 1.00 0.00 C ATOM 1945 C LYS A 127 -2.693 -1.314 18.203 1.00 0.00 C ATOM 1946 O LYS A 127 -3.770 -0.767 18.437 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.378 0.768 17.765 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.093 0.865 19.254 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.206 2.056 19.576 1.00 0.00 C ATOM 1950 CE LYS A 127 -1.012 3.343 19.668 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.181 3.988 18.335 1.00 0.00 N ATOM 0 H LYS A 127 -3.130 -0.453 15.802 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.746 -1.239 17.326 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.524 1.161 17.214 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.231 1.402 17.525 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.032 0.952 19.800 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.610 -0.051 19.593 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.311 1.881 20.519 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.560 2.159 18.807 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.992 3.128 20.094 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.514 4.036 20.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.067 5.017 18.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.464 3.619 17.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.130 3.778 17.966 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.352 -2.489 18.721 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.244 -3.220 19.614 1.00 0.00 C ATOM 1967 C LYS A 128 -2.461 -3.871 20.750 1.00 0.00 C ATOM 1968 O LYS A 128 -1.337 -4.334 20.557 1.00 0.00 O ATOM 1969 CB LYS A 128 -4.016 -4.288 18.835 1.00 0.00 C ATOM 1970 CG LYS A 128 -5.164 -4.901 19.619 1.00 0.00 C ATOM 1971 CD LYS A 128 -6.433 -4.077 19.485 1.00 0.00 C ATOM 1972 CE LYS A 128 -7.430 -4.405 20.587 1.00 0.00 C ATOM 1973 NZ LYS A 128 -7.974 -5.784 20.449 1.00 0.00 N ATOM 0 H LYS A 128 -1.464 -2.956 18.538 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.951 -2.510 20.043 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.408 -3.846 17.919 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.327 -5.078 18.538 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.348 -5.915 19.264 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.888 -4.977 20.671 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.185 -3.016 19.521 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -6.889 -4.265 18.513 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.946 -4.301 21.558 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.250 -3.687 20.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.649 -5.969 21.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.458 -5.876 19.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.195 -6.471 20.499 1.00 0.00 H new ATOM 1987 N ASP A 129 -3.064 -3.904 21.934 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.424 -4.501 23.101 1.00 0.00 C ATOM 1989 C ASP A 129 -1.104 -3.802 23.413 1.00 0.00 C ATOM 1990 O ASP A 129 -0.112 -4.449 23.749 1.00 0.00 O ATOM 1991 CB ASP A 129 -2.184 -5.993 22.870 1.00 0.00 C ATOM 1992 CG ASP A 129 -2.000 -6.757 24.166 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -2.722 -6.457 25.139 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -1.131 -7.654 24.209 1.00 0.00 O ATOM 0 H ASP A 129 -3.994 -3.525 22.111 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.091 -4.377 23.954 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.027 -6.413 22.321 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.300 -6.123 22.246 1.00 0.00 H new ATOM 1999 N GLY A 130 -1.099 -2.477 23.299 1.00 0.00 N ATOM 2000 CA GLY A 130 0.105 -1.714 23.572 1.00 0.00 C ATOM 2001 C GLY A 130 1.247 -2.082 22.646 1.00 0.00 C ATOM 2002 O GLY A 130 2.405 -1.768 22.924 1.00 0.00 O ATOM 0 H GLY A 130 -1.907 -1.919 23.023 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.112 -0.651 23.471 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.411 -1.881 24.605 1.00 0.00 H new ATOM 2006 N GLU A 131 0.922 -2.751 21.545 1.00 0.00 N ATOM 2007 CA GLU A 131 1.931 -3.165 20.577 1.00 0.00 C ATOM 2008 C GLU A 131 1.552 -2.715 19.169 1.00 0.00 C ATOM 2009 O GLU A 131 0.463 -3.017 18.681 1.00 0.00 O ATOM 2010 CB GLU A 131 2.108 -4.685 20.609 1.00 0.00 C ATOM 2011 CG GLU A 131 3.403 -5.160 19.974 1.00 0.00 C ATOM 2012 CD GLU A 131 3.778 -6.568 20.394 1.00 0.00 C ATOM 2013 OE1 GLU A 131 3.621 -6.890 21.592 1.00 0.00 O ATOM 2014 OE2 GLU A 131 4.226 -7.348 19.529 1.00 0.00 O ATOM 0 H GLU A 131 -0.032 -3.018 21.301 1.00 0.00 H new ATOM 0 HA GLU A 131 2.874 -2.691 20.849 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.075 -5.024 21.644 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.268 -5.151 20.094 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.306 -5.122 18.889 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.208 -4.477 20.246 1.00 0.00 H new ATOM 2021 N THR A 132 2.459 -1.990 18.522 1.00 0.00 N ATOM 2022 CA THR A 132 2.220 -1.496 17.171 1.00 0.00 C ATOM 2023 C THR A 132 3.172 -2.144 16.173 1.00 0.00 C ATOM 2024 O THR A 132 4.373 -2.252 16.424 1.00 0.00 O ATOM 2025 CB THR A 132 2.379 0.033 17.096 1.00 0.00 C ATOM 2026 OG1 THR A 132 1.964 0.507 15.811 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.823 0.441 17.351 1.00 0.00 C ATOM 0 H THR A 132 3.366 -1.732 18.911 1.00 0.00 H new ATOM 0 HA THR A 132 1.194 -1.760 16.915 1.00 0.00 H new ATOM 0 HB THR A 132 1.751 0.479 17.867 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.159 0.025 15.529 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.910 1.526 17.293 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.126 0.105 18.343 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.468 -0.016 16.600 1.00 0.00 H new ATOM 2035 N PHE A 133 2.629 -2.574 15.039 1.00 0.00 N ATOM 2036 CA PHE A 133 3.432 -3.212 14.001 1.00 0.00 C ATOM 2037 C PHE A 133 3.231 -2.521 12.656 1.00 0.00 C ATOM 2038 O PHE A 133 2.357 -1.667 12.510 1.00 0.00 O ATOM 2039 CB PHE A 133 3.068 -4.694 13.885 1.00 0.00 C ATOM 2040 CG PHE A 133 1.681 -4.931 13.359 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.454 -5.059 11.999 1.00 0.00 C ATOM 2042 CD2 PHE A 133 0.605 -5.026 14.227 1.00 0.00 C ATOM 2043 CE1 PHE A 133 0.179 -5.278 11.512 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.672 -5.246 13.746 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.886 -5.371 12.387 1.00 0.00 C ATOM 0 H PHE A 133 1.637 -2.493 14.815 1.00 0.00 H new ATOM 0 HA PHE A 133 4.481 -3.123 14.282 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.786 -5.186 13.229 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.161 -5.161 14.866 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.283 -4.987 11.311 1.00 0.00 H new ATOM 0 HD2 PHE A 133 0.766 -4.927 15.290 1.00 0.00 H new ATOM 0 HE1 PHE A 133 0.016 -5.376 10.449 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -1.502 -5.320 14.433 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.883 -5.541 12.009 1.00 0.00 H new ATOM 2055 N GLN A 134 4.048 -2.896 11.677 1.00 0.00 N ATOM 2056 CA GLN A 134 3.960 -2.311 10.344 1.00 0.00 C ATOM 2057 C GLN A 134 3.306 -3.281 9.365 1.00 0.00 C ATOM 2058 O GLN A 134 3.718 -4.436 9.251 1.00 0.00 O ATOM 2059 CB GLN A 134 5.353 -1.924 9.842 1.00 0.00 C ATOM 2060 CG GLN A 134 6.043 -0.883 10.707 1.00 0.00 C ATOM 2061 CD GLN A 134 7.554 -1.006 10.677 1.00 0.00 C ATOM 2062 OE1 GLN A 134 8.253 -0.113 10.198 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.067 -2.120 11.188 1.00 0.00 N ATOM 0 H GLN A 134 4.777 -3.601 11.781 1.00 0.00 H new ATOM 0 HA GLN A 134 3.341 -1.416 10.408 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.975 -2.818 9.797 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.270 -1.542 8.824 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.757 0.113 10.368 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.695 -0.982 11.735 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.451 -2.835 11.575 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.077 -2.261 11.193 1.00 0.00 H new ATOM 2072 N LEU A 135 2.284 -2.804 8.663 1.00 0.00 N ATOM 2073 CA LEU A 135 1.571 -3.628 7.694 1.00 0.00 C ATOM 2074 C LEU A 135 1.729 -3.071 6.283 1.00 0.00 C ATOM 2075 O LEU A 135 1.802 -1.858 6.090 1.00 0.00 O ATOM 2076 CB LEU A 135 0.087 -3.712 8.058 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.624 -5.012 7.683 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.877 -5.196 8.524 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.968 -5.023 6.201 1.00 0.00 C ATOM 0 H LEU A 135 1.931 -1.851 8.747 1.00 0.00 H new ATOM 0 HA LEU A 135 2.002 -4.629 7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.011 -3.565 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.432 -2.885 7.574 1.00 0.00 H new ATOM 0 HG LEU A 135 0.050 -5.844 7.885 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.370 -6.127 8.243 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.605 -5.233 9.579 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.556 -4.360 8.354 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.474 -5.956 5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.624 -4.183 5.973 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.053 -4.938 5.614 1.00 0.00 H new ATOM 2091 N MET A 136 1.779 -3.965 5.301 1.00 0.00 N ATOM 2092 CA MET A 136 1.924 -3.561 3.907 1.00 0.00 C ATOM 2093 C MET A 136 0.875 -4.239 3.032 1.00 0.00 C ATOM 2094 O MET A 136 0.426 -5.345 3.332 1.00 0.00 O ATOM 2095 CB MET A 136 3.327 -3.902 3.399 1.00 0.00 C ATOM 2096 CG MET A 136 4.388 -2.902 3.828 1.00 0.00 C ATOM 2097 SD MET A 136 5.729 -2.756 2.632 1.00 0.00 S ATOM 2098 CE MET A 136 4.951 -1.751 1.371 1.00 0.00 C ATOM 0 H MET A 136 1.721 -4.973 5.444 1.00 0.00 H new ATOM 0 HA MET A 136 1.776 -2.483 3.850 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.605 -4.892 3.761 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.308 -3.954 2.310 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.925 -1.925 3.970 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.797 -3.204 4.792 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.713 -1.185 0.836 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.418 -2.394 0.671 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.248 -1.062 1.838 1.00 0.00 H new ATOM 2108 N GLU A 137 0.489 -3.568 1.951 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.508 -4.107 1.034 1.00 0.00 C ATOM 2110 C GLU A 137 -0.213 -3.684 -0.402 1.00 0.00 C ATOM 2111 O GLU A 137 -0.085 -2.495 -0.696 1.00 0.00 O ATOM 2112 CB GLU A 137 -1.909 -3.640 1.437 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.182 -3.753 2.929 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.530 -3.180 3.319 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.707 -1.949 3.206 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.410 -3.963 3.736 1.00 0.00 O ATOM 0 H GLU A 137 0.851 -2.651 1.689 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.465 -5.195 1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.040 -2.602 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.649 -4.229 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.137 -4.801 3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.397 -3.233 3.479 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.105 -4.665 -1.291 1.00 0.00 N ATOM 2124 CA LEU A 138 0.175 -4.395 -2.697 1.00 0.00 C ATOM 2125 C LEU A 138 -0.978 -4.861 -3.581 1.00 0.00 C ATOM 2126 O LEU A 138 -1.514 -5.952 -3.394 1.00 0.00 O ATOM 2127 CB LEU A 138 1.471 -5.089 -3.120 1.00 0.00 C ATOM 2128 CG LEU A 138 1.843 -4.970 -4.598 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.851 -3.850 -4.807 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.396 -6.289 -5.117 1.00 0.00 C ATOM 0 H LEU A 138 -0.207 -5.654 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 138 0.290 -3.318 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.289 -4.681 -2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.392 -6.147 -2.870 1.00 0.00 H new ATOM 0 HG LEU A 138 0.941 -4.730 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.104 -3.781 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.420 -2.906 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.753 -4.060 -4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.655 -6.185 -6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.286 -6.559 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.643 -7.069 -5.004 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.349 -4.028 -4.547 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.437 -4.354 -5.461 1.00 0.00 C ATOM 2144 C TYR A 139 -2.081 -3.966 -6.893 1.00 0.00 C ATOM 2145 O TYR A 139 -1.437 -2.946 -7.129 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.722 -3.642 -5.032 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.034 -3.790 -3.560 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.486 -4.999 -3.044 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -3.876 -2.722 -2.685 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.774 -5.137 -1.700 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.159 -2.853 -1.340 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.608 -4.062 -0.852 1.00 0.00 C ATOM 2153 OH TYR A 139 -4.892 -4.198 0.488 1.00 0.00 O ATOM 0 H TYR A 139 -0.912 -3.122 -4.717 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.597 -5.432 -5.425 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.638 -2.582 -5.272 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.556 -4.035 -5.613 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.614 -5.844 -3.704 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.526 -1.773 -3.064 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.127 -6.082 -1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.029 -2.013 -0.674 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.338 -3.387 0.812 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.507 -4.789 -7.845 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.225 -4.517 -9.242 1.00 0.00 C ATOM 2165 C GLY A 140 -3.437 -4.722 -10.129 1.00 0.00 C ATOM 2166 O GLY A 140 -4.455 -5.256 -9.688 1.00 0.00 O ATOM 0 H GLY A 140 -3.043 -5.640 -7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -1.873 -3.491 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.418 -5.167 -9.580 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.329 -4.297 -11.384 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.425 -4.434 -12.335 1.00 0.00 C ATOM 2172 C ARG A 141 -4.835 -5.896 -12.485 1.00 0.00 C ATOM 2173 O ARG A 141 -5.994 -6.200 -12.760 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.023 -3.863 -13.695 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.207 -3.471 -14.565 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.959 -2.286 -13.981 1.00 0.00 C ATOM 2177 NE ARG A 141 -6.906 -1.715 -14.935 1.00 0.00 N ATOM 2178 CZ ARG A 141 -8.090 -2.251 -15.207 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -8.471 -3.366 -14.600 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -8.896 -1.671 -16.088 1.00 0.00 N ATOM 0 H ARG A 141 -2.493 -3.855 -11.766 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.278 -3.873 -11.952 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.391 -2.988 -13.540 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.421 -4.601 -14.226 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.857 -3.223 -15.567 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.884 -4.320 -14.664 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.493 -2.602 -13.085 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.247 -1.520 -13.675 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.643 -0.857 -15.419 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.854 -3.814 -13.922 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.381 -3.776 -14.811 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.606 -0.813 -16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.805 -2.084 -16.296 1.00 0.00 H new ATOM 2194 N GLU A 142 -3.873 -6.796 -12.303 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.135 -8.226 -12.420 1.00 0.00 C ATOM 2196 C GLU A 142 -3.718 -8.961 -11.149 1.00 0.00 C ATOM 2197 O GLU A 142 -2.930 -8.464 -10.345 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.390 -8.806 -13.625 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.242 -8.899 -14.879 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.479 -8.512 -16.132 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.864 -7.425 -16.140 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.500 -9.295 -17.104 1.00 0.00 O ATOM 0 H GLU A 142 -2.907 -6.561 -12.074 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.207 -8.363 -12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.517 -8.188 -13.834 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.023 -9.800 -13.371 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.616 -9.917 -14.985 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.111 -8.250 -14.772 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.260 -10.174 -10.963 1.00 0.00 N ATOM 2210 CA PRO A 143 -3.961 -11.004 -9.792 1.00 0.00 C ATOM 2211 C PRO A 143 -2.532 -11.537 -9.810 1.00 0.00 C ATOM 2212 O PRO A 143 -2.066 -12.123 -8.833 1.00 0.00 O ATOM 2213 CB PRO A 143 -4.963 -12.155 -9.908 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.280 -12.237 -11.361 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.207 -10.828 -11.881 1.00 0.00 C ATOM 0 HA PRO A 143 -4.043 -10.442 -8.862 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.537 -13.089 -9.543 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.859 -11.961 -9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.570 -12.882 -11.879 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.271 -12.661 -11.521 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.853 -10.798 -12.912 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.183 -10.343 -11.865 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.842 -11.331 -10.927 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.466 -11.789 -11.072 1.00 0.00 C ATOM 2225 C ASP A 144 0.381 -10.748 -11.795 1.00 0.00 C ATOM 2226 O ASP A 144 0.074 -10.356 -12.922 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.426 -13.116 -11.832 1.00 0.00 C ATOM 2228 CG ASP A 144 -0.875 -12.970 -13.273 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.100 -12.971 -13.516 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -0.001 -12.856 -14.158 1.00 0.00 O ATOM 0 H ASP A 144 -2.214 -10.849 -11.745 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.051 -11.937 -10.075 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.588 -13.515 -11.809 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.065 -13.840 -11.327 1.00 0.00 H new ATOM 2235 N LEU A 145 1.447 -10.301 -11.141 1.00 0.00 N ATOM 2236 CA LEU A 145 2.339 -9.303 -11.720 1.00 0.00 C ATOM 2237 C LEU A 145 3.664 -9.934 -12.139 1.00 0.00 C ATOM 2238 O LEU A 145 3.956 -11.077 -11.789 1.00 0.00 O ATOM 2239 CB LEU A 145 2.593 -8.174 -10.721 1.00 0.00 C ATOM 2240 CG LEU A 145 1.463 -7.158 -10.555 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.619 -6.393 -9.250 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.430 -6.200 -11.737 1.00 0.00 C ATOM 0 H LEU A 145 1.715 -10.614 -10.208 1.00 0.00 H new ATOM 0 HA LEU A 145 1.856 -8.892 -12.607 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.802 -8.617 -9.747 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.492 -7.640 -11.028 1.00 0.00 H new ATOM 0 HG LEU A 145 0.517 -7.698 -10.524 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.805 -5.675 -9.150 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.592 -7.091 -8.413 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.572 -5.864 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.620 -5.484 -11.602 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.379 -5.667 -11.800 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.268 -6.762 -12.657 1.00 0.00 H new ATOM 2254 N SER A 146 4.461 -9.181 -12.889 1.00 0.00 N ATOM 2255 CA SER A 146 5.754 -9.667 -13.358 1.00 0.00 C ATOM 2256 C SER A 146 6.648 -10.047 -12.182 1.00 0.00 C ATOM 2257 O SER A 146 6.638 -9.390 -11.141 1.00 0.00 O ATOM 2258 CB SER A 146 6.443 -8.603 -14.215 1.00 0.00 C ATOM 2259 OG SER A 146 7.133 -9.193 -15.302 1.00 0.00 O ATOM 0 H SER A 146 4.235 -8.232 -13.185 1.00 0.00 H new ATOM 0 HA SER A 146 5.583 -10.556 -13.965 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.702 -7.898 -14.590 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.142 -8.034 -13.602 1.00 0.00 H new ATOM 0 HG SER A 146 8.097 -9.176 -15.126 1.00 0.00 H new ATOM 2265 N SER A 147 7.423 -11.113 -12.356 1.00 0.00 N ATOM 2266 CA SER A 147 8.323 -11.584 -11.310 1.00 0.00 C ATOM 2267 C SER A 147 9.223 -10.455 -10.817 1.00 0.00 C ATOM 2268 O SER A 147 9.568 -10.390 -9.637 1.00 0.00 O ATOM 2269 CB SER A 147 9.177 -12.744 -11.825 1.00 0.00 C ATOM 2270 OG SER A 147 10.014 -13.255 -10.803 1.00 0.00 O ATOM 0 H SER A 147 7.446 -11.667 -13.212 1.00 0.00 H new ATOM 0 HA SER A 147 7.716 -11.932 -10.474 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.530 -13.537 -12.200 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.786 -12.407 -12.663 1.00 0.00 H new ATOM 0 HG SER A 147 10.548 -13.996 -11.158 1.00 0.00 H new ATOM 2276 N ASP A 148 9.600 -9.566 -11.730 1.00 0.00 N ATOM 2277 CA ASP A 148 10.459 -8.438 -11.391 1.00 0.00 C ATOM 2278 C ASP A 148 9.753 -7.489 -10.427 1.00 0.00 C ATOM 2279 O ASP A 148 10.391 -6.856 -9.586 1.00 0.00 O ATOM 2280 CB ASP A 148 10.873 -7.685 -12.656 1.00 0.00 C ATOM 2281 CG ASP A 148 11.222 -8.620 -13.798 1.00 0.00 C ATOM 2282 OD1 ASP A 148 10.297 -9.044 -14.522 1.00 0.00 O ATOM 2283 OD2 ASP A 148 12.421 -8.928 -13.967 1.00 0.00 O ATOM 0 H ASP A 148 9.324 -9.605 -12.711 1.00 0.00 H new ATOM 0 HA ASP A 148 11.352 -8.827 -10.902 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.062 -7.026 -12.965 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.732 -7.051 -12.434 1.00 0.00 H new ATOM 2288 N ILE A 149 8.434 -7.395 -10.556 1.00 0.00 N ATOM 2289 CA ILE A 149 7.643 -6.524 -9.697 1.00 0.00 C ATOM 2290 C ILE A 149 7.813 -6.897 -8.228 1.00 0.00 C ATOM 2291 O ILE A 149 7.814 -6.033 -7.352 1.00 0.00 O ATOM 2292 CB ILE A 149 6.147 -6.582 -10.060 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.934 -6.133 -11.507 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.337 -5.717 -9.106 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.270 -4.677 -11.744 1.00 0.00 C ATOM 0 H ILE A 149 7.891 -7.912 -11.248 1.00 0.00 H new ATOM 0 HA ILE A 149 8.008 -5.509 -9.856 1.00 0.00 H new ATOM 0 HB ILE A 149 5.804 -7.612 -9.965 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.546 -6.750 -12.164 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.894 -6.307 -11.784 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.282 -5.768 -9.375 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.469 -6.078 -8.086 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.679 -4.684 -9.172 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.095 -4.429 -12.791 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.640 -4.051 -11.113 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.317 -4.501 -11.499 1.00 0.00 H new ATOM 2307 N LYS A 150 7.957 -8.192 -7.966 1.00 0.00 N ATOM 2308 CA LYS A 150 8.132 -8.683 -6.604 1.00 0.00 C ATOM 2309 C LYS A 150 9.361 -8.057 -5.954 1.00 0.00 C ATOM 2310 O LYS A 150 9.300 -7.588 -4.817 1.00 0.00 O ATOM 2311 CB LYS A 150 8.261 -10.208 -6.603 1.00 0.00 C ATOM 2312 CG LYS A 150 8.660 -10.783 -5.254 1.00 0.00 C ATOM 2313 CD LYS A 150 8.747 -12.299 -5.298 1.00 0.00 C ATOM 2314 CE LYS A 150 9.135 -12.874 -3.945 1.00 0.00 C ATOM 2315 NZ LYS A 150 10.587 -12.703 -3.664 1.00 0.00 N ATOM 0 H LYS A 150 7.956 -8.921 -8.680 1.00 0.00 H new ATOM 0 HA LYS A 150 7.253 -8.399 -6.026 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.310 -10.645 -6.908 1.00 0.00 H new ATOM 0 HB3 LYS A 150 9.001 -10.502 -7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.623 -10.371 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.934 -10.481 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.786 -12.711 -5.608 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.480 -12.601 -6.047 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.554 -12.385 -3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.882 -13.934 -3.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.810 -13.108 -2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 11.142 -13.191 -4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.824 -11.690 -3.667 1.00 0.00 H new ATOM 2329 N GLU A 151 10.473 -8.052 -6.682 1.00 0.00 N ATOM 2330 CA GLU A 151 11.716 -7.482 -6.174 1.00 0.00 C ATOM 2331 C GLU A 151 11.669 -5.957 -6.209 1.00 0.00 C ATOM 2332 O GLU A 151 12.266 -5.287 -5.367 1.00 0.00 O ATOM 2333 CB GLU A 151 12.906 -7.986 -6.993 1.00 0.00 C ATOM 2334 CG GLU A 151 14.205 -8.042 -6.207 1.00 0.00 C ATOM 2335 CD GLU A 151 14.087 -8.873 -4.943 1.00 0.00 C ATOM 2336 OE1 GLU A 151 13.673 -10.047 -5.043 1.00 0.00 O ATOM 2337 OE2 GLU A 151 14.408 -8.350 -3.857 1.00 0.00 O ATOM 0 H GLU A 151 10.539 -8.436 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 151 11.836 -7.801 -5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.678 -8.982 -7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.042 -7.337 -7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.990 -8.458 -6.839 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.510 -7.029 -5.944 1.00 0.00 H new ATOM 2344 N LYS A 152 10.956 -5.415 -7.191 1.00 0.00 N ATOM 2345 CA LYS A 152 10.830 -3.970 -7.338 1.00 0.00 C ATOM 2346 C LYS A 152 10.074 -3.368 -6.157 1.00 0.00 C ATOM 2347 O LYS A 152 10.515 -2.383 -5.563 1.00 0.00 O ATOM 2348 CB LYS A 152 10.109 -3.631 -8.644 1.00 0.00 C ATOM 2349 CG LYS A 152 10.956 -3.862 -9.883 1.00 0.00 C ATOM 2350 CD LYS A 152 11.973 -2.750 -10.079 1.00 0.00 C ATOM 2351 CE LYS A 152 11.319 -1.484 -10.608 1.00 0.00 C ATOM 2352 NZ LYS A 152 12.106 -0.268 -10.265 1.00 0.00 N ATOM 0 H LYS A 152 10.456 -5.955 -7.897 1.00 0.00 H new ATOM 0 HA LYS A 152 11.833 -3.543 -7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.203 -4.233 -8.716 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.797 -2.587 -8.617 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.473 -4.818 -9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.311 -3.925 -10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.468 -2.537 -9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.745 -3.080 -10.774 1.00 0.00 H new ATOM 0 HE2 LYS A 152 11.214 -1.555 -11.691 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.314 -1.395 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 11.627 0.574 -10.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 12.185 -0.186 -9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.057 -0.341 -10.680 1.00 0.00 H new ATOM 2366 N PHE A 153 8.935 -3.965 -5.822 1.00 0.00 N ATOM 2367 CA PHE A 153 8.120 -3.488 -4.711 1.00 0.00 C ATOM 2368 C PHE A 153 8.727 -3.899 -3.373 1.00 0.00 C ATOM 2369 O PHE A 153 8.580 -3.200 -2.371 1.00 0.00 O ATOM 2370 CB PHE A 153 6.695 -4.032 -4.826 1.00 0.00 C ATOM 2371 CG PHE A 153 6.394 -5.136 -3.853 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.733 -6.447 -4.146 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.772 -4.863 -2.645 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.458 -7.465 -3.252 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.496 -5.876 -1.747 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.838 -7.179 -2.051 1.00 0.00 C ATOM 0 H PHE A 153 8.556 -4.780 -6.304 1.00 0.00 H new ATOM 0 HA PHE A 153 8.091 -2.399 -4.757 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.989 -3.216 -4.667 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.535 -4.399 -5.840 1.00 0.00 H new ATOM 0 HD1 PHE A 153 7.218 -6.676 -5.084 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.500 -3.846 -2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.728 -8.483 -3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.013 -5.649 -0.808 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.621 -7.973 -1.351 1.00 0.00 H new ATOM 2386 N ALA A 154 9.409 -5.040 -3.366 1.00 0.00 N ATOM 2387 CA ALA A 154 10.040 -5.545 -2.153 1.00 0.00 C ATOM 2388 C ALA A 154 10.997 -4.514 -1.562 1.00 0.00 C ATOM 2389 O ALA A 154 11.229 -4.491 -0.353 1.00 0.00 O ATOM 2390 CB ALA A 154 10.775 -6.844 -2.442 1.00 0.00 C ATOM 0 H ALA A 154 9.538 -5.632 -4.187 1.00 0.00 H new ATOM 0 HA ALA A 154 9.257 -5.739 -1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.241 -7.209 -1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.069 -7.587 -2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.543 -6.668 -3.195 1.00 0.00 H new ATOM 2396 N GLN A 155 11.549 -3.664 -2.422 1.00 0.00 N ATOM 2397 CA GLN A 155 12.482 -2.633 -1.984 1.00 0.00 C ATOM 2398 C GLN A 155 11.859 -1.760 -0.899 1.00 0.00 C ATOM 2399 O GLN A 155 12.499 -1.449 0.106 1.00 0.00 O ATOM 2400 CB GLN A 155 12.910 -1.765 -3.170 1.00 0.00 C ATOM 2401 CG GLN A 155 14.122 -2.304 -3.911 1.00 0.00 C ATOM 2402 CD GLN A 155 15.316 -2.517 -3.001 1.00 0.00 C ATOM 2403 OE1 GLN A 155 15.857 -1.566 -2.436 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.733 -3.769 -2.854 1.00 0.00 N ATOM 0 H GLN A 155 11.366 -3.669 -3.425 1.00 0.00 H new ATOM 0 HA GLN A 155 13.360 -3.127 -1.568 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.076 -1.680 -3.867 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.131 -0.759 -2.813 1.00 0.00 H new ATOM 0 HG2 GLN A 155 13.861 -3.249 -4.388 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.395 -1.610 -4.706 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.255 -4.526 -3.342 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.532 -3.973 -2.254 1.00 0.00 H new ATOM 2413 N LEU A 156 10.607 -1.368 -1.108 1.00 0.00 N ATOM 2414 CA LEU A 156 9.897 -0.531 -0.148 1.00 0.00 C ATOM 2415 C LEU A 156 9.663 -1.281 1.159 1.00 0.00 C ATOM 2416 O LEU A 156 9.501 -0.671 2.216 1.00 0.00 O ATOM 2417 CB LEU A 156 8.560 -0.071 -0.733 1.00 0.00 C ATOM 2418 CG LEU A 156 8.514 1.365 -1.255 1.00 0.00 C ATOM 2419 CD1 LEU A 156 8.485 1.379 -2.776 1.00 0.00 C ATOM 2420 CD2 LEU A 156 7.307 2.099 -0.690 1.00 0.00 C ATOM 0 H LEU A 156 10.063 -1.617 -1.934 1.00 0.00 H new ATOM 0 HA LEU A 156 10.514 0.343 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.294 -0.742 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.793 -0.182 0.034 1.00 0.00 H new ATOM 0 HG LEU A 156 9.415 1.881 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 156 8.452 2.409 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.380 0.891 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 156 7.602 0.846 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.290 3.120 -1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.395 1.584 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.370 2.120 0.398 1.00 0.00 H new ATOM 2432 N SER A 157 9.648 -2.607 1.080 1.00 0.00 N ATOM 2433 CA SER A 157 9.432 -3.440 2.257 1.00 0.00 C ATOM 2434 C SER A 157 10.558 -3.253 3.269 1.00 0.00 C ATOM 2435 O SER A 157 10.313 -3.138 4.470 1.00 0.00 O ATOM 2436 CB SER A 157 9.334 -4.913 1.854 1.00 0.00 C ATOM 2437 OG SER A 157 10.591 -5.557 1.963 1.00 0.00 O ATOM 0 H SER A 157 9.783 -3.128 0.213 1.00 0.00 H new ATOM 0 HA SER A 157 8.495 -3.134 2.721 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.607 -5.419 2.489 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.971 -4.989 0.829 1.00 0.00 H new ATOM 0 HG SER A 157 10.663 -5.988 2.840 1.00 0.00 H new ATOM 2443 N GLU A 158 11.791 -3.223 2.775 1.00 0.00 N ATOM 2444 CA GLU A 158 12.955 -3.050 3.637 1.00 0.00 C ATOM 2445 C GLU A 158 12.916 -1.695 4.338 1.00 0.00 C ATOM 2446 O GLU A 158 13.410 -1.550 5.455 1.00 0.00 O ATOM 2447 CB GLU A 158 14.244 -3.178 2.822 1.00 0.00 C ATOM 2448 CG GLU A 158 14.580 -4.609 2.435 1.00 0.00 C ATOM 2449 CD GLU A 158 16.060 -4.813 2.180 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.859 -4.582 3.112 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.420 -5.202 1.050 1.00 0.00 O ATOM 0 H GLU A 158 12.010 -3.316 1.783 1.00 0.00 H new ATOM 0 HA GLU A 158 12.934 -3.833 4.395 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.153 -2.578 1.917 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.071 -2.763 3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.256 -5.282 3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.020 -4.880 1.540 1.00 0.00 H new ATOM 2458 N GLU A 159 12.327 -0.707 3.671 1.00 0.00 N ATOM 2459 CA GLU A 159 12.225 0.635 4.231 1.00 0.00 C ATOM 2460 C GLU A 159 11.524 0.610 5.586 1.00 0.00 C ATOM 2461 O GLU A 159 11.891 1.347 6.501 1.00 0.00 O ATOM 2462 CB GLU A 159 11.468 1.555 3.270 1.00 0.00 C ATOM 2463 CG GLU A 159 12.080 1.621 1.881 1.00 0.00 C ATOM 2464 CD GLU A 159 13.343 2.459 1.837 1.00 0.00 C ATOM 2465 OE1 GLU A 159 14.310 2.109 2.547 1.00 0.00 O ATOM 2466 OE2 GLU A 159 13.365 3.463 1.097 1.00 0.00 O ATOM 0 H GLU A 159 11.914 -0.811 2.744 1.00 0.00 H new ATOM 0 HA GLU A 159 13.235 1.019 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.437 1.211 3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.436 2.560 3.692 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.307 0.611 1.540 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.350 2.035 1.186 1.00 0.00 H new ATOM 2473 N HIS A 160 10.511 -0.244 5.705 1.00 0.00 N ATOM 2474 CA HIS A 160 9.758 -0.367 6.948 1.00 0.00 C ATOM 2475 C HIS A 160 10.323 -1.486 7.817 1.00 0.00 C ATOM 2476 O HIS A 160 9.686 -1.923 8.775 1.00 0.00 O ATOM 2477 CB HIS A 160 8.282 -0.630 6.650 1.00 0.00 C ATOM 2478 CG HIS A 160 7.431 0.601 6.699 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.469 0.814 7.663 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.404 1.690 5.895 1.00 0.00 C ATOM 2481 CE1 HIS A 160 5.885 1.979 7.451 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.434 2.532 6.383 1.00 0.00 N ATOM 0 H HIS A 160 10.194 -0.860 4.956 1.00 0.00 H new ATOM 0 HA HIS A 160 9.848 0.572 7.494 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.195 -1.083 5.662 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.899 -1.355 7.368 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.028 1.864 5.031 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.094 2.407 8.048 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.179 3.436 5.986 1.00 0.00 H new ATOM 2490 N GLY A 161 11.522 -1.947 7.475 1.00 0.00 N ATOM 2491 CA GLY A 161 12.150 -3.013 8.233 1.00 0.00 C ATOM 2492 C GLY A 161 11.485 -4.355 8.008 1.00 0.00 C ATOM 2493 O GLY A 161 11.443 -5.194 8.910 1.00 0.00 O ATOM 0 H GLY A 161 12.069 -1.601 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.202 -3.081 7.955 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.116 -2.768 9.295 1.00 0.00 H new ATOM 2497 N ILE A 162 10.962 -4.561 6.804 1.00 0.00 N ATOM 2498 CA ILE A 162 10.296 -5.811 6.463 1.00 0.00 C ATOM 2499 C ILE A 162 11.139 -6.640 5.501 1.00 0.00 C ATOM 2500 O ILE A 162 11.365 -6.244 4.358 1.00 0.00 O ATOM 2501 CB ILE A 162 8.914 -5.558 5.831 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.042 -4.727 6.774 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.235 -6.878 5.500 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.744 -4.268 6.149 1.00 0.00 C ATOM 0 H ILE A 162 10.987 -3.877 6.048 1.00 0.00 H new ATOM 0 HA ILE A 162 10.166 -6.363 7.394 1.00 0.00 H new ATOM 0 HB ILE A 162 9.051 -4.999 4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.819 -5.316 7.664 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.606 -3.854 7.103 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.260 -6.684 5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.851 -7.437 4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.107 -7.460 6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.177 -3.685 6.875 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.959 -3.652 5.276 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.159 -5.136 5.845 1.00 0.00 H new ATOM 2516 N VAL A 163 11.600 -7.795 5.971 1.00 0.00 N ATOM 2517 CA VAL A 163 12.416 -8.683 5.151 1.00 0.00 C ATOM 2518 C VAL A 163 11.554 -9.479 4.179 1.00 0.00 C ATOM 2519 O VAL A 163 10.341 -9.589 4.355 1.00 0.00 O ATOM 2520 CB VAL A 163 13.230 -9.660 6.020 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.284 -8.912 6.820 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.308 -10.447 6.940 1.00 0.00 C ATOM 0 H VAL A 163 11.422 -8.138 6.915 1.00 0.00 H new ATOM 0 HA VAL A 163 13.104 -8.052 4.588 1.00 0.00 H new ATOM 0 HB VAL A 163 13.740 -10.365 5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.849 -9.619 7.428 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.961 -8.397 6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.799 -8.183 7.469 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.899 -11.133 7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.769 -9.758 7.591 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.595 -11.014 6.342 1.00 0.00 H new ATOM 2532 N ARG A 164 12.189 -10.037 3.152 1.00 0.00 N ATOM 2533 CA ARG A 164 11.480 -10.824 2.152 1.00 0.00 C ATOM 2534 C ARG A 164 10.823 -12.046 2.787 1.00 0.00 C ATOM 2535 O ARG A 164 9.827 -12.560 2.280 1.00 0.00 O ATOM 2536 CB ARG A 164 12.440 -11.265 1.045 1.00 0.00 C ATOM 2537 CG ARG A 164 13.583 -12.136 1.542 1.00 0.00 C ATOM 2538 CD ARG A 164 14.748 -12.138 0.564 1.00 0.00 C ATOM 2539 NE ARG A 164 15.461 -10.863 0.559 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.630 -10.678 -0.044 1.00 0.00 C ATOM 2541 NH1 ARG A 164 17.213 -11.679 -0.689 1.00 0.00 N ATOM 2542 NH2 ARG A 164 17.217 -9.489 -0.004 1.00 0.00 N ATOM 0 H ARG A 164 13.193 -9.958 2.992 1.00 0.00 H new ATOM 0 HA ARG A 164 10.700 -10.198 1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.880 -11.813 0.287 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.853 -10.381 0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.922 -11.774 2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.228 -13.156 1.688 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.439 -12.939 0.826 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.379 -12.351 -0.439 1.00 0.00 H new ATOM 0 HE ARG A 164 15.038 -10.072 1.045 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.764 -12.594 -0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.111 -11.534 -1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.771 -8.716 0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.115 -9.348 -0.467 1.00 0.00 H new ATOM 2556 N GLU A 165 11.389 -12.505 3.898 1.00 0.00 N ATOM 2557 CA GLU A 165 10.858 -13.668 4.601 1.00 0.00 C ATOM 2558 C GLU A 165 9.376 -13.482 4.916 1.00 0.00 C ATOM 2559 O GLU A 165 8.614 -14.448 4.953 1.00 0.00 O ATOM 2560 CB GLU A 165 11.638 -13.909 5.895 1.00 0.00 C ATOM 2561 CG GLU A 165 12.973 -14.604 5.680 1.00 0.00 C ATOM 2562 CD GLU A 165 14.116 -13.625 5.491 1.00 0.00 C ATOM 2563 OE1 GLU A 165 14.253 -13.082 4.374 1.00 0.00 O ATOM 2564 OE2 GLU A 165 14.873 -13.404 6.459 1.00 0.00 O ATOM 0 H GLU A 165 12.214 -12.090 4.331 1.00 0.00 H new ATOM 0 HA GLU A 165 10.969 -14.536 3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.811 -12.953 6.389 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.029 -14.511 6.570 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.186 -15.245 6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 165 12.905 -15.251 4.805 1.00 0.00 H new ATOM 2571 N ASN A 166 8.975 -12.236 5.141 1.00 0.00 N ATOM 2572 CA ASN A 166 7.586 -11.924 5.454 1.00 0.00 C ATOM 2573 C ASN A 166 6.776 -11.712 4.178 1.00 0.00 C ATOM 2574 O ASN A 166 5.552 -11.840 4.180 1.00 0.00 O ATOM 2575 CB ASN A 166 7.507 -10.675 6.335 1.00 0.00 C ATOM 2576 CG ASN A 166 8.190 -10.869 7.674 1.00 0.00 C ATOM 2577 OD1 ASN A 166 8.969 -11.807 7.857 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.902 -9.983 8.619 1.00 0.00 N ATOM 0 H ASN A 166 9.593 -11.425 5.112 1.00 0.00 H new ATOM 0 HA ASN A 166 7.163 -12.770 5.996 1.00 0.00 H new ATOM 0 HB2 ASN A 166 7.967 -9.836 5.813 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.461 -10.414 6.498 1.00 0.00 H new ATOM 0 HD21 ASN A 166 8.331 -10.063 9.541 1.00 0.00 H new ATOM 0 HD22 ASN A 166 7.251 -9.222 8.424 1.00 0.00 H new ATOM 2585 N ILE A 167 7.468 -11.386 3.091 1.00 0.00 N ATOM 2586 CA ILE A 167 6.814 -11.157 1.809 1.00 0.00 C ATOM 2587 C ILE A 167 6.608 -12.467 1.056 1.00 0.00 C ATOM 2588 O ILE A 167 7.532 -12.986 0.428 1.00 0.00 O ATOM 2589 CB ILE A 167 7.627 -10.193 0.927 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.808 -8.848 1.633 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.944 -10.003 -0.420 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.971 -8.038 1.105 1.00 0.00 C ATOM 0 H ILE A 167 8.482 -11.275 3.073 1.00 0.00 H new ATOM 0 HA ILE A 167 5.844 -10.708 2.025 1.00 0.00 H new ATOM 0 HB ILE A 167 8.612 -10.626 0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.893 -8.266 1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.953 -9.023 2.699 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.531 -9.319 -1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.864 -10.965 -0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.947 -9.589 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.038 -7.098 1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.895 -8.601 1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.819 -7.831 0.046 1.00 0.00 H new ATOM 2604 N ILE A 168 5.390 -12.996 1.122 1.00 0.00 N ATOM 2605 CA ILE A 168 5.063 -14.244 0.443 1.00 0.00 C ATOM 2606 C ILE A 168 3.841 -14.077 -0.454 1.00 0.00 C ATOM 2607 O ILE A 168 2.843 -13.476 -0.056 1.00 0.00 O ATOM 2608 CB ILE A 168 4.796 -15.378 1.450 1.00 0.00 C ATOM 2609 CG1 ILE A 168 6.020 -15.599 2.340 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.429 -16.660 0.718 1.00 0.00 C ATOM 2611 CD1 ILE A 168 5.704 -16.306 3.639 1.00 0.00 C ATOM 0 H ILE A 168 4.615 -12.580 1.638 1.00 0.00 H new ATOM 0 HA ILE A 168 5.926 -14.508 -0.168 1.00 0.00 H new ATOM 0 HB ILE A 168 3.957 -15.091 2.084 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.759 -16.181 1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.476 -14.634 2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.243 -17.452 1.443 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.531 -16.495 0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.250 -16.953 0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 168 6.619 -16.428 4.219 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.989 -15.714 4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 168 5.276 -17.285 3.425 1.00 0.00 H new ATOM 2623 N ASP A 169 3.926 -14.614 -1.666 1.00 0.00 N ATOM 2624 CA ASP A 169 2.826 -14.528 -2.620 1.00 0.00 C ATOM 2625 C ASP A 169 1.588 -15.244 -2.087 1.00 0.00 C ATOM 2626 O ASP A 169 1.686 -16.317 -1.492 1.00 0.00 O ATOM 2627 CB ASP A 169 3.239 -15.130 -3.963 1.00 0.00 C ATOM 2628 CG ASP A 169 2.569 -14.442 -5.136 1.00 0.00 C ATOM 2629 OD1 ASP A 169 1.710 -13.569 -4.899 1.00 0.00 O ATOM 2630 OD2 ASP A 169 2.903 -14.780 -6.292 1.00 0.00 O ATOM 0 H ASP A 169 4.745 -15.114 -2.011 1.00 0.00 H new ATOM 0 HA ASP A 169 2.583 -13.475 -2.762 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.321 -15.058 -4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.987 -16.190 -3.975 1.00 0.00 H new ATOM 2635 N LEU A 170 0.424 -14.641 -2.304 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.834 -15.219 -1.845 1.00 0.00 C ATOM 2637 C LEU A 170 -1.577 -15.891 -2.997 1.00 0.00 C ATOM 2638 O LEU A 170 -2.757 -16.222 -2.880 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.716 -14.139 -1.216 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.781 -12.806 -1.963 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.440 -12.988 -3.322 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.528 -11.769 -1.140 1.00 0.00 C ATOM 0 H LEU A 170 0.325 -13.752 -2.795 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.605 -15.975 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.729 -14.532 -1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.357 -13.949 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.763 -12.449 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.478 -12.029 -3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.862 -13.698 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.453 -13.368 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.564 -10.827 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.543 -12.118 -0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -2.013 -11.618 -0.191 1.00 0.00 H new ATOM 2654 N THR A 171 -0.876 -16.092 -4.109 1.00 0.00 N ATOM 2655 CA THR A 171 -1.468 -16.724 -5.281 1.00 0.00 C ATOM 2656 C THR A 171 -2.139 -18.043 -4.913 1.00 0.00 C ATOM 2657 O THR A 171 -3.258 -18.321 -5.342 1.00 0.00 O ATOM 2658 CB THR A 171 -0.412 -16.986 -6.371 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.703 -17.691 -5.814 1.00 0.00 O ATOM 2660 CG2 THR A 171 0.065 -15.679 -6.987 1.00 0.00 C ATOM 0 H THR A 171 0.102 -15.826 -4.222 1.00 0.00 H new ATOM 0 HA THR A 171 -2.217 -16.033 -5.669 1.00 0.00 H new ATOM 0 HB THR A 171 -0.871 -17.592 -7.152 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.369 -17.855 -6.514 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.810 -15.889 -7.754 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.781 -15.158 -7.436 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.508 -15.052 -6.213 1.00 0.00 H new ATOM 2668 N ASN A 172 -1.448 -18.851 -4.115 1.00 0.00 N ATOM 2669 CA ASN A 172 -1.980 -20.142 -3.690 1.00 0.00 C ATOM 2670 C ASN A 172 -2.640 -20.032 -2.320 1.00 0.00 C ATOM 2671 O ASN A 172 -2.916 -21.041 -1.670 1.00 0.00 O ATOM 2672 CB ASN A 172 -0.864 -21.187 -3.649 1.00 0.00 C ATOM 2673 CG ASN A 172 -0.117 -21.184 -2.330 1.00 0.00 C ATOM 2674 OD1 ASN A 172 -0.277 -22.090 -1.510 1.00 0.00 O ATOM 2675 ND2 ASN A 172 0.704 -20.162 -2.116 1.00 0.00 N ATOM 0 H ASN A 172 -0.520 -18.636 -3.750 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.734 -20.454 -4.413 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.290 -22.176 -3.820 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.162 -20.997 -4.461 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.232 -20.106 -1.245 1.00 0.00 H new ATOM 0 HD22 ASN A 172 0.806 -19.433 -2.822 1.00 0.00 H new ATOM 2682 N ALA A 173 -2.891 -18.802 -1.886 1.00 0.00 N ATOM 2683 CA ALA A 173 -3.522 -18.561 -0.594 1.00 0.00 C ATOM 2684 C ALA A 173 -4.958 -18.076 -0.766 1.00 0.00 C ATOM 2685 O ALA A 173 -5.532 -18.182 -1.848 1.00 0.00 O ATOM 2686 CB ALA A 173 -2.714 -17.551 0.208 1.00 0.00 C ATOM 0 H ALA A 173 -2.667 -17.956 -2.410 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.548 -19.504 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.197 -17.381 1.170 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.708 -17.937 0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.658 -16.611 -0.341 1.00 0.00 H new ATOM 2692 N ASN A 174 -5.531 -17.545 0.309 1.00 0.00 N ATOM 2693 CA ASN A 174 -6.900 -17.044 0.277 1.00 0.00 C ATOM 2694 C ASN A 174 -7.109 -16.105 -0.907 1.00 0.00 C ATOM 2695 O ASN A 174 -6.697 -14.946 -0.872 1.00 0.00 O ATOM 2696 CB ASN A 174 -7.230 -16.319 1.583 1.00 0.00 C ATOM 2697 CG ASN A 174 -7.798 -17.252 2.635 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -9.004 -17.496 2.680 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -6.928 -17.778 3.489 1.00 0.00 N ATOM 0 H ASN A 174 -5.068 -17.451 1.213 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.570 -17.896 0.163 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.328 -15.845 1.970 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.947 -15.523 1.382 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.251 -18.412 4.220 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.937 -17.548 3.414 1.00 0.00 H new ATOM 2706 N ARG A 175 -7.751 -16.614 -1.953 1.00 0.00 N ATOM 2707 CA ARG A 175 -8.013 -15.820 -3.148 1.00 0.00 C ATOM 2708 C ARG A 175 -9.513 -15.631 -3.355 1.00 0.00 C ATOM 2709 O ARG A 175 -10.080 -16.105 -4.340 1.00 0.00 O ATOM 2710 CB ARG A 175 -7.398 -16.493 -4.377 1.00 0.00 C ATOM 2711 CG ARG A 175 -5.907 -16.239 -4.528 1.00 0.00 C ATOM 2712 CD ARG A 175 -5.506 -16.130 -5.990 1.00 0.00 C ATOM 2713 NE ARG A 175 -4.780 -14.894 -6.268 1.00 0.00 N ATOM 2714 CZ ARG A 175 -5.356 -13.699 -6.320 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -6.660 -13.578 -6.113 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -4.627 -12.619 -6.577 1.00 0.00 N ATOM 0 H ARG A 175 -8.099 -17.572 -1.998 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.556 -14.840 -3.012 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.571 -17.568 -4.317 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -7.911 -16.137 -5.271 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.639 -15.320 -4.007 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.349 -17.048 -4.056 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.885 -16.984 -6.260 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.398 -16.175 -6.615 1.00 0.00 H new ATOM 0 HE ARG A 175 -3.775 -14.952 -6.431 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.223 -14.404 -5.913 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.100 -12.659 -6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.623 -12.707 -6.735 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -5.071 -11.702 -6.617 1.00 0.00 H new ATOM 2730 N CYS A 176 -10.151 -14.935 -2.421 1.00 0.00 N ATOM 2731 CA CYS A 176 -11.585 -14.682 -2.499 1.00 0.00 C ATOM 2732 C CYS A 176 -11.897 -13.650 -3.579 1.00 0.00 C ATOM 2733 O CYS A 176 -13.053 -13.277 -3.780 1.00 0.00 O ATOM 2734 CB CYS A 176 -12.113 -14.198 -1.147 1.00 0.00 C ATOM 2735 SG CYS A 176 -13.504 -15.179 -0.498 1.00 0.00 S ATOM 0 H CYS A 176 -9.697 -14.535 -1.600 1.00 0.00 H new ATOM 0 HA CYS A 176 -12.080 -15.617 -2.761 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -11.299 -14.218 -0.423 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -12.429 -13.159 -1.243 1.00 0.00 H new ATOM 2740 N LEU A 177 -10.859 -13.193 -4.271 1.00 0.00 N ATOM 2741 CA LEU A 177 -11.021 -12.204 -5.330 1.00 0.00 C ATOM 2742 C LEU A 177 -11.970 -12.714 -6.410 1.00 0.00 C ATOM 2743 O LEU A 177 -12.519 -11.933 -7.187 1.00 0.00 O ATOM 2744 CB LEU A 177 -9.664 -11.862 -5.948 1.00 0.00 C ATOM 2745 CG LEU A 177 -8.766 -10.938 -5.126 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -9.502 -9.655 -4.772 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -8.284 -11.644 -3.866 1.00 0.00 C ATOM 0 H LEU A 177 -9.896 -13.492 -4.117 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.450 -11.304 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.125 -12.792 -6.130 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.836 -11.398 -6.919 1.00 0.00 H new ATOM 0 HG LEU A 177 -7.895 -10.679 -5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.847 -9.009 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.796 -9.140 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -10.391 -9.895 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.646 -10.971 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.143 -11.933 -3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -7.718 -12.534 -4.141 1.00 0.00 H new ATOM 2759 N GLU A 178 -12.159 -14.030 -6.452 1.00 0.00 N ATOM 2760 CA GLU A 178 -13.043 -14.643 -7.436 1.00 0.00 C ATOM 2761 C GLU A 178 -14.477 -14.700 -6.918 1.00 0.00 C ATOM 2762 O GLU A 178 -15.420 -14.875 -7.689 1.00 0.00 O ATOM 2763 CB GLU A 178 -12.557 -16.053 -7.782 1.00 0.00 C ATOM 2764 CG GLU A 178 -12.755 -17.058 -6.659 1.00 0.00 C ATOM 2765 CD GLU A 178 -11.837 -18.258 -6.782 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -11.252 -18.450 -7.869 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -11.704 -19.006 -5.791 1.00 0.00 O ATOM 0 H GLU A 178 -11.712 -14.691 -5.816 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.025 -14.029 -8.336 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.086 -16.403 -8.669 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.498 -16.011 -8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -12.579 -16.567 -5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -13.791 -17.396 -6.658 1.00 0.00 H new ATOM 2774 N ALA A 179 -14.632 -14.553 -5.606 1.00 0.00 N ATOM 2775 CA ALA A 179 -15.951 -14.586 -4.985 1.00 0.00 C ATOM 2776 C ALA A 179 -16.627 -13.222 -5.059 1.00 0.00 C ATOM 2777 O ALA A 179 -17.830 -13.127 -5.306 1.00 0.00 O ATOM 2778 CB ALA A 179 -15.841 -15.045 -3.539 1.00 0.00 C ATOM 0 H ALA A 179 -13.861 -14.410 -4.953 1.00 0.00 H new ATOM 0 HA ALA A 179 -16.567 -15.297 -5.535 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -16.833 -15.065 -3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -15.407 -16.044 -3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.204 -14.355 -2.986 1.00 0.00 H new ATOM 2784 N ARG A 180 -15.847 -12.167 -4.844 1.00 0.00 N ATOM 2785 CA ARG A 180 -16.372 -10.808 -4.885 1.00 0.00 C ATOM 2786 C ARG A 180 -17.120 -10.553 -6.190 1.00 0.00 C ATOM 2787 O ARG A 180 -16.813 -11.154 -7.220 1.00 0.00 O ATOM 2788 CB ARG A 180 -15.236 -9.795 -4.730 1.00 0.00 C ATOM 2789 CG ARG A 180 -14.008 -10.125 -5.560 1.00 0.00 C ATOM 2790 CD ARG A 180 -13.317 -8.867 -6.060 1.00 0.00 C ATOM 2791 NE ARG A 180 -14.090 -8.197 -7.104 1.00 0.00 N ATOM 2792 CZ ARG A 180 -14.235 -8.679 -8.333 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -13.665 -9.827 -8.671 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -14.954 -8.011 -9.228 1.00 0.00 N ATOM 0 H ARG A 180 -14.850 -12.228 -4.640 1.00 0.00 H new ATOM 0 HA ARG A 180 -17.071 -10.690 -4.057 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -15.600 -8.807 -5.013 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.950 -9.741 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -13.310 -10.711 -4.962 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.298 -10.744 -6.409 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -13.163 -8.182 -5.226 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -12.331 -9.124 -6.447 1.00 0.00 H new ATOM 0 HE ARG A 180 -14.542 -7.312 -6.876 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -13.113 -10.343 -7.986 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -13.779 -10.194 -9.616 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -15.395 -7.128 -8.971 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -15.065 -8.381 -10.172 1.00 0.00 H new ATOM 2808 N GLU A 181 -18.103 -9.660 -6.138 1.00 0.00 N ATOM 2809 CA GLU A 181 -18.896 -9.327 -7.316 1.00 0.00 C ATOM 2810 C GLU A 181 -18.717 -7.860 -7.696 1.00 0.00 C ATOM 2811 O GLU A 181 -17.956 -7.133 -7.059 1.00 0.00 O ATOM 2812 CB GLU A 181 -20.376 -9.622 -7.063 1.00 0.00 C ATOM 2813 CG GLU A 181 -21.147 -9.987 -8.320 1.00 0.00 C ATOM 2814 CD GLU A 181 -21.105 -8.892 -9.369 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -21.623 -7.789 -9.095 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -20.555 -9.138 -10.462 1.00 0.00 O ATOM 0 H GLU A 181 -18.369 -9.154 -5.293 1.00 0.00 H new ATOM 0 HA GLU A 181 -18.546 -9.944 -8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -20.458 -10.439 -6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -20.839 -8.748 -6.604 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -20.735 -10.904 -8.741 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -22.185 -10.194 -8.058 1.00 0.00 H new TER 2823 GLU A 181