USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 691 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 62 THR OG1 : rot 180:sc= 0.192 USER MOD Set 1.2: A 65 GLN :FLIP amide:sc= 0 F(o=-0.97!,f=0.19) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 177:sc= -0.0372 (180deg=-0.0504) USER MOD Single : A 66 MET CE :methyl 132:sc= -0.789 (180deg=-2.06!) USER MOD Single : A 68 LYS NZ :NH3+ -161:sc=-0.00876 (180deg=-0.244) USER MOD Single : A 70 MET CE :methyl 147:sc= -1.08 (180deg=-1.84) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -70:sc= -2.03! USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -165:sc=-0.00154 (180deg=-0.29) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -127:sc= 0.019 (180deg=0) USER MOD Single : A 92 TYR OH : rot -174:sc= 1.25 USER MOD Single : A 95 SER OG : rot 2:sc= 0.657! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.115) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 93:sc= 0.794 USER MOD Single : A 107 ASN : amide:sc= 0.0864 X(o=0.086,f=-0.23) USER MOD Single : A 108 THR OG1 : rot -66:sc= 1.1 USER MOD Single : A 109 SER OG : rot 71:sc= -0.409 USER MOD Single : A 110 CYS SG : rot -43:sc= 0.29! USER MOD Single : A 118 CYS SG : rot -170:sc= -0.0893 USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 100:sc= -0.685 USER MOD Single : A 130 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-2.2!) USER MOD Single : A 133 LYS NZ :NH3+ 161:sc= -0.181 (180deg=-1.03) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.22) USER MOD Single : A 137 LYS NZ :NH3+ 160:sc= -0.097 (180deg=-0.602) USER MOD Single : A 138 LYS NZ :NH3+ 153:sc= -0.178 (180deg=-0.95) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 58 -14.261 8.910 -5.728 1.00 0.00 N ATOM 2 CA ARG A 58 -13.366 7.951 -6.365 1.00 0.00 C ATOM 3 C ARG A 58 -14.170 6.881 -7.099 1.00 0.00 C ATOM 4 O ARG A 58 -15.318 6.604 -6.749 1.00 0.00 O ATOM 5 CB ARG A 58 -12.472 7.292 -5.305 1.00 0.00 C ATOM 6 CG ARG A 58 -11.256 8.180 -5.032 1.00 0.00 C ATOM 7 CD ARG A 58 -10.401 7.554 -3.928 1.00 0.00 C ATOM 8 NE ARG A 58 -11.013 7.785 -2.624 1.00 0.00 N ATOM 9 CZ ARG A 58 -10.848 8.937 -1.982 1.00 0.00 C ATOM 10 NH1 ARG A 58 -10.128 9.885 -2.517 1.00 0.00 N ATOM 11 NH2 ARG A 58 -11.405 9.121 -0.817 1.00 0.00 N ATOM 0 HA ARG A 58 -12.743 8.479 -7.087 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -13.036 7.138 -4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -12.147 6.310 -5.649 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -10.666 8.296 -5.941 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -11.581 9.177 -4.733 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -10.295 6.483 -4.103 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -9.398 7.981 -3.948 1.00 0.00 H new ATOM 0 HE ARG A 58 -11.577 7.050 -2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -9.692 9.742 -3.428 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -10.001 10.769 -2.024 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -11.968 8.381 -0.398 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -11.278 10.005 -0.325 1.00 0.00 H new ATOM 25 N PRO A 59 -13.591 6.275 -8.104 1.00 0.00 N ATOM 26 CA PRO A 59 -14.267 5.209 -8.901 1.00 0.00 C ATOM 27 C PRO A 59 -14.495 3.939 -8.083 1.00 0.00 C ATOM 28 O PRO A 59 -14.202 3.899 -6.888 1.00 0.00 O ATOM 29 CB PRO A 59 -13.298 4.950 -10.062 1.00 0.00 C ATOM 30 CG PRO A 59 -11.961 5.392 -9.563 1.00 0.00 C ATOM 31 CD PRO A 59 -12.227 6.539 -8.589 1.00 0.00 C ATOM 0 HA PRO A 59 -15.260 5.513 -9.233 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -13.286 3.895 -10.337 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -13.591 5.508 -10.951 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -11.440 4.573 -9.067 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -11.327 5.720 -10.387 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -11.506 6.546 -7.772 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -12.158 7.508 -9.083 1.00 0.00 H new ATOM 39 N LYS A 60 -15.019 2.907 -8.735 1.00 0.00 N ATOM 40 CA LYS A 60 -15.281 1.643 -8.060 1.00 0.00 C ATOM 41 C LYS A 60 -13.973 0.958 -7.680 1.00 0.00 C ATOM 42 O LYS A 60 -13.186 0.576 -8.546 1.00 0.00 O ATOM 43 CB LYS A 60 -16.093 0.725 -8.977 1.00 0.00 C ATOM 44 CG LYS A 60 -16.674 -0.438 -8.161 1.00 0.00 C ATOM 45 CD LYS A 60 -18.029 -0.032 -7.562 1.00 0.00 C ATOM 46 CE LYS A 60 -19.147 -0.308 -8.572 1.00 0.00 C ATOM 47 NZ LYS A 60 -20.460 0.056 -7.970 1.00 0.00 N ATOM 0 H LYS A 60 -15.269 2.921 -9.724 1.00 0.00 H new ATOM 0 HA LYS A 60 -15.848 1.846 -7.151 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.898 1.287 -9.451 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.459 0.340 -9.776 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -16.796 -1.315 -8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -15.983 -0.716 -7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -18.212 -0.588 -6.643 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.018 1.025 -7.298 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -18.980 0.268 -9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -19.144 -1.360 -8.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -21.220 -0.131 -8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.619 -0.512 -7.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.460 1.066 -7.721 1.00 0.00 H new ATOM 61 N MET A 61 -13.745 0.807 -6.378 1.00 0.00 N ATOM 62 CA MET A 61 -12.527 0.167 -5.890 1.00 0.00 C ATOM 63 C MET A 61 -12.851 -0.792 -4.748 1.00 0.00 C ATOM 64 O MET A 61 -13.595 -0.449 -3.829 1.00 0.00 O ATOM 65 CB MET A 61 -11.538 1.231 -5.404 1.00 0.00 C ATOM 66 CG MET A 61 -10.120 0.651 -5.395 1.00 0.00 C ATOM 67 SD MET A 61 -9.481 0.596 -7.087 1.00 0.00 S ATOM 68 CE MET A 61 -8.519 -0.927 -6.920 1.00 0.00 C ATOM 0 H MET A 61 -14.384 1.117 -5.646 1.00 0.00 H new ATOM 0 HA MET A 61 -12.079 -0.397 -6.708 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.580 2.105 -6.054 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.811 1.565 -4.403 1.00 0.00 H new ATOM 0 HG2 MET A 61 -9.470 1.262 -4.769 1.00 0.00 H new ATOM 0 HG3 MET A 61 -10.128 -0.351 -4.965 1.00 0.00 H new ATOM 0 HE1 MET A 61 -8.073 -1.183 -7.881 1.00 0.00 H new ATOM 0 HE2 MET A 61 -7.731 -0.780 -6.182 1.00 0.00 H new ATOM 0 HE3 MET A 61 -9.173 -1.737 -6.597 1.00 0.00 H new ATOM 78 N THR A 62 -12.286 -1.995 -4.815 1.00 0.00 N ATOM 79 CA THR A 62 -12.520 -3.004 -3.783 1.00 0.00 C ATOM 80 C THR A 62 -11.239 -3.260 -2.987 1.00 0.00 C ATOM 81 O THR A 62 -10.139 -3.176 -3.532 1.00 0.00 O ATOM 82 CB THR A 62 -12.988 -4.309 -4.434 1.00 0.00 C ATOM 83 OG1 THR A 62 -11.854 -5.059 -4.851 1.00 0.00 O ATOM 84 CG2 THR A 62 -13.864 -3.990 -5.646 1.00 0.00 C ATOM 0 H THR A 62 -11.666 -2.295 -5.568 1.00 0.00 H new ATOM 0 HA THR A 62 -13.290 -2.638 -3.104 1.00 0.00 H new ATOM 0 HB THR A 62 -13.565 -4.890 -3.714 1.00 0.00 H new ATOM 0 HG1 THR A 62 -12.150 -5.896 -5.267 1.00 0.00 H new ATOM 0 HG21 THR A 62 -14.197 -4.919 -6.109 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.732 -3.413 -5.326 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.289 -3.410 -6.368 1.00 0.00 H new ATOM 92 N PRO A 63 -11.360 -3.567 -1.717 1.00 0.00 N ATOM 93 CA PRO A 63 -10.178 -3.834 -0.845 1.00 0.00 C ATOM 94 C PRO A 63 -9.381 -5.045 -1.325 1.00 0.00 C ATOM 95 O PRO A 63 -8.153 -5.068 -1.234 1.00 0.00 O ATOM 96 CB PRO A 63 -10.782 -4.083 0.546 1.00 0.00 C ATOM 97 CG PRO A 63 -12.221 -4.416 0.308 1.00 0.00 C ATOM 98 CD PRO A 63 -12.625 -3.698 -0.978 1.00 0.00 C ATOM 0 HA PRO A 63 -9.470 -3.005 -0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -10.270 -4.900 1.055 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -10.684 -3.201 1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -12.359 -5.493 0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -12.838 -4.090 1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -13.361 -4.271 -1.542 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -13.070 -2.725 -0.770 1.00 0.00 H new ATOM 106 N GLU A 64 -10.086 -6.044 -1.843 1.00 0.00 N ATOM 107 CA GLU A 64 -9.434 -7.248 -2.341 1.00 0.00 C ATOM 108 C GLU A 64 -8.650 -6.936 -3.611 1.00 0.00 C ATOM 109 O GLU A 64 -7.543 -7.435 -3.811 1.00 0.00 O ATOM 110 CB GLU A 64 -10.478 -8.327 -2.633 1.00 0.00 C ATOM 111 CG GLU A 64 -9.772 -9.626 -3.028 1.00 0.00 C ATOM 112 CD GLU A 64 -10.797 -10.740 -3.213 1.00 0.00 C ATOM 113 OE1 GLU A 64 -11.145 -11.367 -2.226 1.00 0.00 O ATOM 114 OE2 GLU A 64 -11.219 -10.951 -4.338 1.00 0.00 O ATOM 0 H GLU A 64 -11.102 -6.044 -1.929 1.00 0.00 H new ATOM 0 HA GLU A 64 -8.745 -7.612 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -11.102 -8.492 -1.754 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.139 -8.001 -3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -9.212 -9.479 -3.951 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -9.052 -9.907 -2.259 1.00 0.00 H new ATOM 121 N GLN A 65 -9.233 -6.101 -4.466 1.00 0.00 N ATOM 122 CA GLN A 65 -8.582 -5.723 -5.714 1.00 0.00 C ATOM 123 C GLN A 65 -7.274 -4.995 -5.430 1.00 0.00 C ATOM 124 O GLN A 65 -6.209 -5.405 -5.895 1.00 0.00 O ATOM 125 CB GLN A 65 -9.507 -4.817 -6.531 1.00 0.00 C ATOM 126 CG GLN A 65 -8.778 -4.351 -7.794 1.00 0.00 C ATOM 127 CD GLN A 65 -9.774 -3.738 -8.773 1.00 0.00 C ATOM 128 OE1 GLN A 65 -11.000 -3.511 -8.388 1.00 0.00 O flip ATOM 129 NE2 GLN A 65 -9.426 -3.459 -9.921 1.00 0.00 N flip ATOM 0 H GLN A 65 -10.149 -5.676 -4.318 1.00 0.00 H new ATOM 0 HA GLN A 65 -8.367 -6.628 -6.282 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -10.416 -5.355 -6.800 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.811 -3.957 -5.935 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.013 -3.619 -7.534 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.267 -5.193 -8.261 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.467 -3.637 -10.221 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.096 -3.050 -10.572 1.00 0.00 H new ATOM 138 N MET A 66 -7.357 -3.913 -4.662 1.00 0.00 N ATOM 139 CA MET A 66 -6.168 -3.140 -4.321 1.00 0.00 C ATOM 140 C MET A 66 -5.148 -4.020 -3.604 1.00 0.00 C ATOM 141 O MET A 66 -3.944 -3.879 -3.806 1.00 0.00 O ATOM 142 CB MET A 66 -6.547 -1.955 -3.429 1.00 0.00 C ATOM 143 CG MET A 66 -7.225 -2.466 -2.159 1.00 0.00 C ATOM 144 SD MET A 66 -7.716 -1.059 -1.128 1.00 0.00 S ATOM 145 CE MET A 66 -8.930 -0.341 -2.263 1.00 0.00 C ATOM 0 H MET A 66 -8.226 -3.554 -4.267 1.00 0.00 H new ATOM 0 HA MET A 66 -5.724 -2.765 -5.243 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.657 -1.381 -3.172 1.00 0.00 H new ATOM 0 HB3 MET A 66 -7.216 -1.283 -3.965 1.00 0.00 H new ATOM 0 HG2 MET A 66 -8.099 -3.064 -2.416 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.545 -3.115 -1.607 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.849 -0.119 -1.720 1.00 0.00 H new ATOM 0 HE2 MET A 66 -8.530 0.579 -2.690 1.00 0.00 H new ATOM 0 HE3 MET A 66 -9.143 -1.049 -3.063 1.00 0.00 H new ATOM 155 N ALA A 67 -5.642 -4.930 -2.771 1.00 0.00 N ATOM 156 CA ALA A 67 -4.762 -5.828 -2.031 1.00 0.00 C ATOM 157 C ALA A 67 -3.981 -6.718 -2.992 1.00 0.00 C ATOM 158 O ALA A 67 -2.811 -7.024 -2.760 1.00 0.00 O ATOM 159 CB ALA A 67 -5.586 -6.700 -1.081 1.00 0.00 C ATOM 0 H ALA A 67 -6.637 -5.065 -2.592 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.059 -5.227 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.922 -7.368 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.124 -6.064 -0.378 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.300 -7.290 -1.656 1.00 0.00 H new ATOM 165 N LYS A 68 -4.638 -7.126 -4.072 1.00 0.00 N ATOM 166 CA LYS A 68 -3.998 -7.978 -5.066 1.00 0.00 C ATOM 167 C LYS A 68 -2.899 -7.215 -5.802 1.00 0.00 C ATOM 168 O LYS A 68 -1.777 -7.701 -5.934 1.00 0.00 O ATOM 169 CB LYS A 68 -5.040 -8.474 -6.071 1.00 0.00 C ATOM 170 CG LYS A 68 -5.874 -9.590 -5.437 1.00 0.00 C ATOM 171 CD LYS A 68 -7.098 -9.872 -6.311 1.00 0.00 C ATOM 172 CE LYS A 68 -7.726 -11.205 -5.898 1.00 0.00 C ATOM 173 NZ LYS A 68 -6.886 -12.327 -6.403 1.00 0.00 N ATOM 0 H LYS A 68 -5.606 -6.883 -4.280 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.549 -8.830 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.687 -7.651 -6.376 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.546 -8.841 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.273 -10.493 -5.332 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.189 -9.299 -4.435 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.826 -9.067 -6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.808 -9.905 -7.361 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.810 -11.259 -4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.736 -11.283 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.447 -13.203 -6.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.561 -12.111 -7.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.063 -12.452 -5.780 1.00 0.00 H new ATOM 187 N GLU A 69 -3.233 -6.019 -6.278 1.00 0.00 N ATOM 188 CA GLU A 69 -2.267 -5.196 -7.004 1.00 0.00 C ATOM 189 C GLU A 69 -1.106 -4.797 -6.098 1.00 0.00 C ATOM 190 O GLU A 69 0.047 -4.757 -6.529 1.00 0.00 O ATOM 191 CB GLU A 69 -2.952 -3.938 -7.540 1.00 0.00 C ATOM 192 CG GLU A 69 -4.017 -4.333 -8.565 1.00 0.00 C ATOM 193 CD GLU A 69 -3.351 -4.799 -9.855 1.00 0.00 C ATOM 194 OE1 GLU A 69 -2.851 -3.954 -10.579 1.00 0.00 O ATOM 195 OE2 GLU A 69 -3.352 -5.993 -10.101 1.00 0.00 O ATOM 0 H GLU A 69 -4.157 -5.599 -6.176 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.876 -5.782 -7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.409 -3.383 -6.721 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.216 -3.279 -8.000 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.644 -5.128 -8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.670 -3.484 -8.769 1.00 0.00 H new ATOM 202 N MET A 70 -1.413 -4.504 -4.840 1.00 0.00 N ATOM 203 CA MET A 70 -0.378 -4.112 -3.892 1.00 0.00 C ATOM 204 C MET A 70 0.510 -5.307 -3.557 1.00 0.00 C ATOM 205 O MET A 70 1.722 -5.271 -3.769 1.00 0.00 O ATOM 206 CB MET A 70 -1.017 -3.574 -2.608 1.00 0.00 C ATOM 207 CG MET A 70 -1.531 -2.149 -2.839 1.00 0.00 C ATOM 208 SD MET A 70 -1.914 -1.378 -1.245 1.00 0.00 S ATOM 209 CE MET A 70 -3.560 -2.097 -1.015 1.00 0.00 C ATOM 0 H MET A 70 -2.358 -4.530 -4.456 1.00 0.00 H new ATOM 0 HA MET A 70 0.231 -3.330 -4.346 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.839 -4.221 -2.302 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.287 -3.580 -1.798 1.00 0.00 H new ATOM 0 HG2 MET A 70 -0.780 -1.562 -3.368 1.00 0.00 H new ATOM 0 HG3 MET A 70 -2.421 -2.170 -3.468 1.00 0.00 H new ATOM 0 HE1 MET A 70 -3.740 -2.261 0.047 1.00 0.00 H new ATOM 0 HE2 MET A 70 -4.313 -1.415 -1.410 1.00 0.00 H new ATOM 0 HE3 MET A 70 -3.619 -3.048 -1.544 1.00 0.00 H new ATOM 219 N SER A 71 -0.102 -6.361 -3.033 1.00 0.00 N ATOM 220 CA SER A 71 0.638 -7.563 -2.665 1.00 0.00 C ATOM 221 C SER A 71 1.614 -7.969 -3.767 1.00 0.00 C ATOM 222 O SER A 71 2.809 -8.128 -3.519 1.00 0.00 O ATOM 223 CB SER A 71 -0.336 -8.710 -2.395 1.00 0.00 C ATOM 224 OG SER A 71 0.364 -9.945 -2.465 1.00 0.00 O ATOM 0 H SER A 71 -1.105 -6.409 -2.853 1.00 0.00 H new ATOM 0 HA SER A 71 1.210 -7.346 -1.763 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.792 -8.592 -1.412 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.145 -8.695 -3.125 1.00 0.00 H new ATOM 0 HG SER A 71 -0.257 -10.683 -2.291 1.00 0.00 H new ATOM 230 N GLU A 72 1.102 -8.145 -4.984 1.00 0.00 N ATOM 231 CA GLU A 72 1.951 -8.543 -6.101 1.00 0.00 C ATOM 232 C GLU A 72 3.027 -7.493 -6.367 1.00 0.00 C ATOM 233 O GLU A 72 4.178 -7.832 -6.644 1.00 0.00 O ATOM 234 CB GLU A 72 1.106 -8.758 -7.361 1.00 0.00 C ATOM 235 CG GLU A 72 0.562 -7.419 -7.854 1.00 0.00 C ATOM 236 CD GLU A 72 -0.449 -7.647 -8.972 1.00 0.00 C ATOM 237 OE1 GLU A 72 -1.141 -8.651 -8.923 1.00 0.00 O ATOM 238 OE2 GLU A 72 -0.520 -6.812 -9.860 1.00 0.00 O ATOM 0 H GLU A 72 0.117 -8.020 -5.218 1.00 0.00 H new ATOM 0 HA GLU A 72 2.441 -9.480 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.710 -9.224 -8.140 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.282 -9.439 -7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.091 -6.883 -7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.380 -6.795 -8.214 1.00 0.00 H new ATOM 245 N PHE A 73 2.654 -6.217 -6.279 1.00 0.00 N ATOM 246 CA PHE A 73 3.615 -5.142 -6.513 1.00 0.00 C ATOM 247 C PHE A 73 4.871 -5.366 -5.673 1.00 0.00 C ATOM 248 O PHE A 73 5.988 -5.332 -6.190 1.00 0.00 O ATOM 249 CB PHE A 73 2.985 -3.783 -6.166 1.00 0.00 C ATOM 250 CG PHE A 73 2.748 -2.988 -7.433 1.00 0.00 C ATOM 251 CD1 PHE A 73 1.953 -3.522 -8.455 1.00 0.00 C ATOM 252 CD2 PHE A 73 3.323 -1.720 -7.586 1.00 0.00 C ATOM 253 CE1 PHE A 73 1.732 -2.790 -9.627 1.00 0.00 C ATOM 254 CE2 PHE A 73 3.102 -0.988 -8.759 1.00 0.00 C ATOM 255 CZ PHE A 73 2.307 -1.522 -9.780 1.00 0.00 C ATOM 0 H PHE A 73 1.710 -5.906 -6.051 1.00 0.00 H new ATOM 0 HA PHE A 73 3.891 -5.143 -7.567 1.00 0.00 H new ATOM 0 HB2 PHE A 73 2.043 -3.933 -5.638 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.641 -3.228 -5.495 1.00 0.00 H new ATOM 0 HD1 PHE A 73 1.510 -4.500 -8.338 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.937 -1.307 -6.799 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.118 -3.203 -10.414 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.545 -0.010 -8.876 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.137 -0.957 -10.685 1.00 0.00 H new ATOM 265 N LEU A 74 4.681 -5.596 -4.378 1.00 0.00 N ATOM 266 CA LEU A 74 5.811 -5.826 -3.482 1.00 0.00 C ATOM 267 C LEU A 74 6.570 -7.081 -3.897 1.00 0.00 C ATOM 268 O LEU A 74 7.793 -7.060 -4.041 1.00 0.00 O ATOM 269 CB LEU A 74 5.320 -5.983 -2.041 1.00 0.00 C ATOM 270 CG LEU A 74 4.326 -4.870 -1.706 1.00 0.00 C ATOM 271 CD1 LEU A 74 3.965 -4.936 -0.220 1.00 0.00 C ATOM 272 CD2 LEU A 74 4.954 -3.508 -2.018 1.00 0.00 C ATOM 0 H LEU A 74 3.766 -5.628 -3.928 1.00 0.00 H new ATOM 0 HA LEU A 74 6.478 -4.966 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.846 -6.956 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.165 -5.947 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 74 3.425 -4.999 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.257 -4.142 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.514 -5.903 0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.867 -4.809 0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.244 -2.716 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.857 -3.378 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.209 -3.459 -3.077 1.00 0.00 H new ATOM 284 N SER A 75 5.838 -8.174 -4.087 1.00 0.00 N ATOM 285 CA SER A 75 6.452 -9.433 -4.484 1.00 0.00 C ATOM 286 C SER A 75 7.323 -9.235 -5.722 1.00 0.00 C ATOM 287 O SER A 75 8.294 -9.963 -5.932 1.00 0.00 O ATOM 288 CB SER A 75 5.357 -10.467 -4.768 1.00 0.00 C ATOM 289 OG SER A 75 4.113 -9.970 -4.296 1.00 0.00 O ATOM 0 H SER A 75 4.825 -8.212 -3.973 1.00 0.00 H new ATOM 0 HA SER A 75 7.086 -9.791 -3.673 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.299 -10.669 -5.838 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.595 -11.411 -4.277 1.00 0.00 H new ATOM 0 HG SER A 75 4.115 -9.960 -3.316 1.00 0.00 H new ATOM 295 N ARG A 76 6.970 -8.245 -6.537 1.00 0.00 N ATOM 296 CA ARG A 76 7.726 -7.959 -7.752 1.00 0.00 C ATOM 297 C ARG A 76 8.901 -7.036 -7.444 1.00 0.00 C ATOM 298 O ARG A 76 9.936 -7.089 -8.107 1.00 0.00 O ATOM 299 CB ARG A 76 6.812 -7.302 -8.792 1.00 0.00 C ATOM 300 CG ARG A 76 5.905 -8.362 -9.437 1.00 0.00 C ATOM 301 CD ARG A 76 6.468 -8.774 -10.800 1.00 0.00 C ATOM 302 NE ARG A 76 7.924 -8.856 -10.744 1.00 0.00 N ATOM 303 CZ ARG A 76 8.663 -8.712 -11.840 1.00 0.00 C ATOM 304 NH1 ARG A 76 8.088 -8.494 -12.991 1.00 0.00 N ATOM 305 NH2 ARG A 76 9.964 -8.790 -11.764 1.00 0.00 N ATOM 0 H ARG A 76 6.171 -7.631 -6.380 1.00 0.00 H new ATOM 0 HA ARG A 76 8.112 -8.897 -8.151 1.00 0.00 H new ATOM 0 HB2 ARG A 76 6.204 -6.530 -8.319 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.412 -6.810 -9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 76 5.831 -9.233 -8.787 1.00 0.00 H new ATOM 0 HG3 ARG A 76 4.896 -7.966 -9.556 1.00 0.00 H new ATOM 0 HD2 ARG A 76 6.054 -9.738 -11.095 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.167 -8.052 -11.559 1.00 0.00 H new ATOM 0 HE ARG A 76 8.383 -9.027 -9.849 1.00 0.00 H new ATOM 0 HH11 ARG A 76 7.071 -8.434 -13.050 1.00 0.00 H new ATOM 0 HH12 ARG A 76 8.655 -8.384 -13.832 1.00 0.00 H new ATOM 0 HH21 ARG A 76 10.413 -8.961 -10.864 1.00 0.00 H new ATOM 0 HH22 ARG A 76 10.531 -8.680 -12.604 1.00 0.00 H new ATOM 319 N GLY A 77 8.729 -6.186 -6.436 1.00 0.00 N ATOM 320 CA GLY A 77 9.782 -5.253 -6.050 1.00 0.00 C ATOM 321 C GLY A 77 11.018 -5.995 -5.553 1.00 0.00 C ATOM 322 O GLY A 77 11.054 -7.227 -5.547 1.00 0.00 O ATOM 0 H GLY A 77 7.879 -6.124 -5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.048 -4.627 -6.902 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.414 -4.588 -5.268 1.00 0.00 H new ATOM 326 N PRO A 78 12.022 -5.271 -5.139 1.00 0.00 N ATOM 327 CA PRO A 78 13.292 -5.865 -4.628 1.00 0.00 C ATOM 328 C PRO A 78 13.040 -6.976 -3.611 1.00 0.00 C ATOM 329 O PRO A 78 11.936 -7.111 -3.085 1.00 0.00 O ATOM 330 CB PRO A 78 14.009 -4.677 -3.978 1.00 0.00 C ATOM 331 CG PRO A 78 13.487 -3.469 -4.688 1.00 0.00 C ATOM 332 CD PRO A 78 12.055 -3.799 -5.114 1.00 0.00 C ATOM 0 HA PRO A 78 13.873 -6.337 -5.420 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.800 -4.627 -2.909 1.00 0.00 H new ATOM 0 HB3 PRO A 78 15.090 -4.762 -4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 78 13.506 -2.597 -4.034 1.00 0.00 H new ATOM 0 HG3 PRO A 78 14.104 -3.232 -5.554 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.326 -3.395 -4.411 1.00 0.00 H new ATOM 0 HD3 PRO A 78 11.822 -3.378 -6.092 1.00 0.00 H new ATOM 340 N ALA A 79 14.073 -7.770 -3.341 1.00 0.00 N ATOM 341 CA ALA A 79 13.959 -8.869 -2.387 1.00 0.00 C ATOM 342 C ALA A 79 14.585 -8.486 -1.052 1.00 0.00 C ATOM 343 O ALA A 79 15.118 -9.337 -0.337 1.00 0.00 O ATOM 344 CB ALA A 79 14.652 -10.115 -2.939 1.00 0.00 C ATOM 0 H ALA A 79 14.995 -7.673 -3.767 1.00 0.00 H new ATOM 0 HA ALA A 79 12.901 -9.081 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 79 14.562 -10.930 -2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 79 14.183 -10.406 -3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 79 15.706 -9.899 -3.112 1.00 0.00 H new ATOM 350 N VAL A 80 14.517 -7.202 -0.717 1.00 0.00 N ATOM 351 CA VAL A 80 15.081 -6.714 0.536 1.00 0.00 C ATOM 352 C VAL A 80 16.527 -7.175 0.693 1.00 0.00 C ATOM 353 O VAL A 80 16.791 -8.344 0.973 1.00 0.00 O ATOM 354 CB VAL A 80 14.248 -7.227 1.711 1.00 0.00 C ATOM 355 CG1 VAL A 80 14.932 -6.851 3.029 1.00 0.00 C ATOM 356 CG2 VAL A 80 12.855 -6.594 1.664 1.00 0.00 C ATOM 0 H VAL A 80 14.079 -6.483 -1.293 1.00 0.00 H new ATOM 0 HA VAL A 80 15.063 -5.624 0.522 1.00 0.00 H new ATOM 0 HB VAL A 80 14.159 -8.311 1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.337 -7.217 3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 80 15.924 -7.301 3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 80 15.022 -5.767 3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 80 12.261 -6.960 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.946 -5.510 1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.365 -6.861 0.728 1.00 0.00 H new ATOM 366 N LEU A 81 17.461 -6.247 0.509 1.00 0.00 N ATOM 367 CA LEU A 81 18.878 -6.565 0.633 1.00 0.00 C ATOM 368 C LEU A 81 19.204 -7.017 2.054 1.00 0.00 C ATOM 369 O LEU A 81 18.311 -7.167 2.888 1.00 0.00 O ATOM 370 CB LEU A 81 19.722 -5.338 0.280 1.00 0.00 C ATOM 371 CG LEU A 81 19.668 -5.086 -1.233 1.00 0.00 C ATOM 372 CD1 LEU A 81 19.867 -3.594 -1.513 1.00 0.00 C ATOM 373 CD2 LEU A 81 20.777 -5.882 -1.930 1.00 0.00 C ATOM 0 H LEU A 81 17.263 -5.274 0.275 1.00 0.00 H new ATOM 0 HA LEU A 81 19.110 -7.376 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 81 19.352 -4.464 0.817 1.00 0.00 H new ATOM 0 HB3 LEU A 81 20.754 -5.492 0.595 1.00 0.00 H new ATOM 0 HG LEU A 81 18.697 -5.404 -1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 81 19.828 -3.417 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 81 19.078 -3.023 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 81 20.836 -3.278 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 81 20.735 -5.700 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 81 21.747 -5.567 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 81 20.638 -6.946 -1.736 1.00 0.00 H new ATOM 385 N ALA A 82 20.487 -7.231 2.320 1.00 0.00 N ATOM 386 CA ALA A 82 20.920 -7.665 3.644 1.00 0.00 C ATOM 387 C ALA A 82 20.874 -6.502 4.630 1.00 0.00 C ATOM 388 O ALA A 82 21.532 -6.531 5.670 1.00 0.00 O ATOM 389 CB ALA A 82 22.343 -8.220 3.572 1.00 0.00 C ATOM 0 H ALA A 82 21.241 -7.113 1.643 1.00 0.00 H new ATOM 0 HA ALA A 82 20.243 -8.446 3.989 1.00 0.00 H new ATOM 0 HB1 ALA A 82 22.659 -8.542 4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 82 22.368 -9.070 2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 82 23.018 -7.445 3.210 1.00 0.00 H new ATOM 395 N THR A 83 20.094 -5.479 4.295 1.00 0.00 N ATOM 396 CA THR A 83 19.968 -4.310 5.158 1.00 0.00 C ATOM 397 C THR A 83 19.488 -4.718 6.545 1.00 0.00 C ATOM 398 O THR A 83 20.254 -4.714 7.507 1.00 0.00 O ATOM 399 CB THR A 83 18.984 -3.312 4.546 1.00 0.00 C ATOM 400 OG1 THR A 83 19.398 -2.993 3.224 1.00 0.00 O ATOM 401 CG2 THR A 83 18.953 -2.039 5.393 1.00 0.00 C ATOM 0 H THR A 83 19.543 -5.436 3.438 1.00 0.00 H new ATOM 0 HA THR A 83 20.948 -3.842 5.249 1.00 0.00 H new ATOM 0 HB THR A 83 17.987 -3.753 4.520 1.00 0.00 H new ATOM 0 HG1 THR A 83 18.768 -2.355 2.829 1.00 0.00 H new ATOM 0 HG21 THR A 83 18.251 -1.328 4.956 1.00 0.00 H new ATOM 0 HG22 THR A 83 18.637 -2.284 6.407 1.00 0.00 H new ATOM 0 HG23 THR A 83 19.949 -1.596 5.420 1.00 0.00 H new ATOM 409 N LYS A 84 18.212 -5.066 6.633 1.00 0.00 N ATOM 410 CA LYS A 84 17.624 -5.476 7.904 1.00 0.00 C ATOM 411 C LYS A 84 17.802 -4.383 8.953 1.00 0.00 C ATOM 412 O LYS A 84 18.886 -4.219 9.516 1.00 0.00 O ATOM 413 CB LYS A 84 18.284 -6.769 8.394 1.00 0.00 C ATOM 414 CG LYS A 84 18.125 -7.869 7.335 1.00 0.00 C ATOM 415 CD LYS A 84 16.752 -8.533 7.474 1.00 0.00 C ATOM 416 CE LYS A 84 16.655 -9.712 6.505 1.00 0.00 C ATOM 417 NZ LYS A 84 16.707 -9.208 5.104 1.00 0.00 N ATOM 0 H LYS A 84 17.565 -5.073 5.844 1.00 0.00 H new ATOM 0 HA LYS A 84 16.559 -5.648 7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 84 19.341 -6.595 8.595 1.00 0.00 H new ATOM 0 HB3 LYS A 84 17.830 -7.087 9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 84 18.233 -7.444 6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 84 18.912 -8.614 7.451 1.00 0.00 H new ATOM 0 HD2 LYS A 84 16.605 -8.877 8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 84 15.964 -7.810 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 84 17.473 -10.411 6.682 1.00 0.00 H new ATOM 0 HE3 LYS A 84 15.727 -10.259 6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 16.391 -9.956 4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 16.084 -8.381 5.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 17.683 -8.935 4.869 1.00 0.00 H new ATOM 431 N ALA A 85 16.733 -3.637 9.212 1.00 0.00 N ATOM 432 CA ALA A 85 16.780 -2.561 10.195 1.00 0.00 C ATOM 433 C ALA A 85 15.391 -2.296 10.768 1.00 0.00 C ATOM 434 O ALA A 85 14.603 -3.222 10.962 1.00 0.00 O ATOM 435 CB ALA A 85 17.317 -1.286 9.546 1.00 0.00 C ATOM 0 H ALA A 85 15.828 -3.757 8.757 1.00 0.00 H new ATOM 0 HA ALA A 85 17.443 -2.864 11.006 1.00 0.00 H new ATOM 0 HB1 ALA A 85 17.349 -0.487 10.286 1.00 0.00 H new ATOM 0 HB2 ALA A 85 18.322 -1.467 9.164 1.00 0.00 H new ATOM 0 HB3 ALA A 85 16.664 -0.993 8.724 1.00 0.00 H new ATOM 441 N ALA A 86 15.097 -1.028 11.034 1.00 0.00 N ATOM 442 CA ALA A 86 13.798 -0.654 11.584 1.00 0.00 C ATOM 443 C ALA A 86 13.642 0.863 11.607 1.00 0.00 C ATOM 444 O ALA A 86 12.793 1.398 12.321 1.00 0.00 O ATOM 445 CB ALA A 86 13.655 -1.206 13.003 1.00 0.00 C ATOM 0 H ALA A 86 15.734 -0.247 10.879 1.00 0.00 H new ATOM 0 HA ALA A 86 13.019 -1.077 10.949 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.683 -0.923 13.407 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.736 -2.293 12.981 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.444 -0.796 13.634 1.00 0.00 H new ATOM 451 N ALA A 87 14.465 1.551 10.823 1.00 0.00 N ATOM 452 CA ALA A 87 14.406 3.007 10.762 1.00 0.00 C ATOM 453 C ALA A 87 15.341 3.537 9.679 1.00 0.00 C ATOM 454 O ALA A 87 15.928 2.766 8.920 1.00 0.00 O ATOM 455 CB ALA A 87 14.801 3.603 12.115 1.00 0.00 C ATOM 0 H ALA A 87 15.175 1.128 10.225 1.00 0.00 H new ATOM 0 HA ALA A 87 13.384 3.300 10.520 1.00 0.00 H new ATOM 0 HB1 ALA A 87 14.754 4.691 12.061 1.00 0.00 H new ATOM 0 HB2 ALA A 87 14.114 3.248 12.883 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.816 3.295 12.366 1.00 0.00 H new ATOM 461 N GLY A 88 15.472 4.858 9.614 1.00 0.00 N ATOM 462 CA GLY A 88 16.339 5.482 8.619 1.00 0.00 C ATOM 463 C GLY A 88 15.618 5.625 7.281 1.00 0.00 C ATOM 464 O GLY A 88 15.568 6.712 6.706 1.00 0.00 O ATOM 0 H GLY A 88 14.994 5.513 10.232 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.657 6.463 8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 88 17.240 4.883 8.489 1.00 0.00 H new ATOM 468 N THR A 89 15.064 4.521 6.793 1.00 0.00 N ATOM 469 CA THR A 89 14.349 4.534 5.521 1.00 0.00 C ATOM 470 C THR A 89 12.931 5.063 5.708 1.00 0.00 C ATOM 471 O THR A 89 12.331 5.601 4.777 1.00 0.00 O ATOM 472 CB THR A 89 14.295 3.120 4.937 1.00 0.00 C ATOM 473 OG1 THR A 89 13.660 3.159 3.667 1.00 0.00 O ATOM 474 CG2 THR A 89 13.507 2.208 5.878 1.00 0.00 C ATOM 0 H THR A 89 15.095 3.612 7.254 1.00 0.00 H new ATOM 0 HA THR A 89 14.882 5.191 4.834 1.00 0.00 H new ATOM 0 HB THR A 89 15.308 2.733 4.825 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.626 2.255 3.291 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.469 1.201 5.462 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.996 2.180 6.852 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.493 2.592 5.992 1.00 0.00 H new ATOM 482 N LYS A 90 12.399 4.906 6.916 1.00 0.00 N ATOM 483 CA LYS A 90 11.050 5.371 7.213 1.00 0.00 C ATOM 484 C LYS A 90 11.041 6.875 7.462 1.00 0.00 C ATOM 485 O LYS A 90 10.314 7.368 8.324 1.00 0.00 O ATOM 486 CB LYS A 90 10.505 4.644 8.445 1.00 0.00 C ATOM 487 CG LYS A 90 10.614 3.132 8.238 1.00 0.00 C ATOM 488 CD LYS A 90 10.280 2.408 9.546 1.00 0.00 C ATOM 489 CE LYS A 90 8.785 2.539 9.844 1.00 0.00 C ATOM 490 NZ LYS A 90 8.391 1.521 10.859 1.00 0.00 N ATOM 0 H LYS A 90 12.878 4.463 7.700 1.00 0.00 H new ATOM 0 HA LYS A 90 10.416 5.154 6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 90 11.064 4.941 9.332 1.00 0.00 H new ATOM 0 HB3 LYS A 90 9.465 4.924 8.615 1.00 0.00 H new ATOM 0 HG2 LYS A 90 9.932 2.813 7.450 1.00 0.00 H new ATOM 0 HG3 LYS A 90 11.621 2.871 7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 90 10.554 1.356 9.470 1.00 0.00 H new ATOM 0 HD3 LYS A 90 10.862 2.831 10.365 1.00 0.00 H new ATOM 0 HE2 LYS A 90 8.563 3.541 10.212 1.00 0.00 H new ATOM 0 HE3 LYS A 90 8.207 2.400 8.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 7.375 1.609 11.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 8.589 0.569 10.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 8.934 1.674 11.733 1.00 0.00 H new ATOM 504 N LYS A 91 11.857 7.601 6.700 1.00 0.00 N ATOM 505 CA LYS A 91 11.938 9.051 6.847 1.00 0.00 C ATOM 506 C LYS A 91 10.871 9.736 5.998 1.00 0.00 C ATOM 507 O LYS A 91 10.632 10.936 6.132 1.00 0.00 O ATOM 508 CB LYS A 91 13.324 9.542 6.425 1.00 0.00 C ATOM 509 CG LYS A 91 13.727 8.865 5.113 1.00 0.00 C ATOM 510 CD LYS A 91 14.986 9.535 4.559 1.00 0.00 C ATOM 511 CE LYS A 91 15.520 8.721 3.378 1.00 0.00 C ATOM 512 NZ LYS A 91 16.858 9.244 2.980 1.00 0.00 N ATOM 0 H LYS A 91 12.466 7.212 5.980 1.00 0.00 H new ATOM 0 HA LYS A 91 11.768 9.302 7.894 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.316 10.625 6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.054 9.316 7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.911 7.804 5.280 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.915 8.938 4.389 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.759 10.552 4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.745 9.607 5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.596 7.669 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.829 8.783 2.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.858 9.458 1.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.065 10.111 3.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.585 8.529 3.184 1.00 0.00 H new ATOM 526 N TYR A 92 10.232 8.964 5.122 1.00 0.00 N ATOM 527 CA TYR A 92 9.190 9.503 4.252 1.00 0.00 C ATOM 528 C TYR A 92 7.809 9.110 4.770 1.00 0.00 C ATOM 529 O TYR A 92 7.431 7.940 4.727 1.00 0.00 O ATOM 530 CB TYR A 92 9.375 8.967 2.828 1.00 0.00 C ATOM 531 CG TYR A 92 10.315 9.867 2.059 1.00 0.00 C ATOM 532 CD1 TYR A 92 9.850 11.077 1.530 1.00 0.00 C ATOM 533 CD2 TYR A 92 11.652 9.491 1.876 1.00 0.00 C ATOM 534 CE1 TYR A 92 10.719 11.910 0.816 1.00 0.00 C ATOM 535 CE2 TYR A 92 12.521 10.324 1.162 1.00 0.00 C ATOM 536 CZ TYR A 92 12.054 11.534 0.633 1.00 0.00 C ATOM 537 OH TYR A 92 12.913 12.355 -0.071 1.00 0.00 O ATOM 0 H TYR A 92 10.416 7.969 4.996 1.00 0.00 H new ATOM 0 HA TYR A 92 9.269 10.590 4.245 1.00 0.00 H new ATOM 0 HB2 TYR A 92 9.773 7.953 2.860 1.00 0.00 H new ATOM 0 HB3 TYR A 92 8.411 8.915 2.321 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.820 11.368 1.673 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.012 8.559 2.286 1.00 0.00 H new ATOM 0 HE1 TYR A 92 10.359 12.842 0.407 1.00 0.00 H new ATOM 0 HE2 TYR A 92 13.551 10.034 1.019 1.00 0.00 H new ATOM 0 HH TYR A 92 13.775 11.903 -0.188 1.00 0.00 H new ATOM 547 N ASP A 93 7.061 10.096 5.254 1.00 0.00 N ATOM 548 CA ASP A 93 5.721 9.843 5.773 1.00 0.00 C ATOM 549 C ASP A 93 4.674 10.127 4.700 1.00 0.00 C ATOM 550 O ASP A 93 4.250 11.267 4.518 1.00 0.00 O ATOM 551 CB ASP A 93 5.457 10.729 6.990 1.00 0.00 C ATOM 552 CG ASP A 93 4.202 10.257 7.718 1.00 0.00 C ATOM 553 OD1 ASP A 93 4.253 9.197 8.319 1.00 0.00 O ATOM 554 OD2 ASP A 93 3.207 10.962 7.662 1.00 0.00 O ATOM 0 H ASP A 93 7.357 11.071 5.298 1.00 0.00 H new ATOM 0 HA ASP A 93 5.655 8.795 6.066 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.312 10.698 7.665 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.337 11.766 6.676 1.00 0.00 H new ATOM 559 N LEU A 94 4.262 9.080 3.990 1.00 0.00 N ATOM 560 CA LEU A 94 3.263 9.228 2.934 1.00 0.00 C ATOM 561 C LEU A 94 1.881 8.833 3.447 1.00 0.00 C ATOM 562 O LEU A 94 0.976 8.550 2.662 1.00 0.00 O ATOM 563 CB LEU A 94 3.629 8.349 1.734 1.00 0.00 C ATOM 564 CG LEU A 94 5.128 8.456 1.446 1.00 0.00 C ATOM 565 CD1 LEU A 94 5.486 7.552 0.261 1.00 0.00 C ATOM 566 CD2 LEU A 94 5.479 9.907 1.104 1.00 0.00 C ATOM 0 H LEU A 94 4.601 8.127 4.124 1.00 0.00 H new ATOM 0 HA LEU A 94 3.244 10.273 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.362 7.312 1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.059 8.659 0.858 1.00 0.00 H new ATOM 0 HG LEU A 94 5.691 8.143 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.554 7.628 0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.235 6.519 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.924 7.866 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.547 9.984 0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.917 10.220 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.224 10.551 1.945 1.00 0.00 H new ATOM 578 N SER A 95 1.728 8.812 4.766 1.00 0.00 N ATOM 579 CA SER A 95 0.453 8.446 5.373 1.00 0.00 C ATOM 580 C SER A 95 -0.642 9.430 4.969 1.00 0.00 C ATOM 581 O SER A 95 -1.817 9.219 5.263 1.00 0.00 O ATOM 582 CB SER A 95 0.586 8.425 6.896 1.00 0.00 C ATOM 583 OG SER A 95 -0.709 8.382 7.480 1.00 0.00 O ATOM 0 H SER A 95 2.465 9.042 5.432 1.00 0.00 H new ATOM 0 HA SER A 95 0.178 7.453 5.018 1.00 0.00 H new ATOM 0 HB2 SER A 95 1.168 7.558 7.210 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.123 9.310 7.238 1.00 0.00 H new ATOM 0 HG SER A 95 -1.386 8.337 6.772 1.00 0.00 H new ATOM 589 N LYS A 96 -0.246 10.508 4.297 1.00 0.00 N ATOM 590 CA LYS A 96 -1.203 11.520 3.858 1.00 0.00 C ATOM 591 C LYS A 96 -1.512 11.360 2.372 1.00 0.00 C ATOM 592 O LYS A 96 -2.310 12.112 1.812 1.00 0.00 O ATOM 593 CB LYS A 96 -0.631 12.917 4.113 1.00 0.00 C ATOM 594 CG LYS A 96 0.028 12.954 5.494 1.00 0.00 C ATOM 595 CD LYS A 96 0.271 14.409 5.917 1.00 0.00 C ATOM 596 CE LYS A 96 -0.962 14.951 6.646 1.00 0.00 C ATOM 597 NZ LYS A 96 -0.867 16.434 6.747 1.00 0.00 N ATOM 0 H LYS A 96 0.723 10.703 4.046 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.126 11.392 4.424 1.00 0.00 H new ATOM 0 HB2 LYS A 96 0.098 13.169 3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.424 13.662 4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.609 12.455 6.224 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.972 12.410 5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.144 14.467 6.567 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.485 15.021 5.041 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.868 14.670 6.109 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.032 14.512 7.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.704 16.803 7.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.010 16.692 7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.820 16.845 5.793 1.00 0.00 H new ATOM 611 N TRP A 97 -0.875 10.379 1.741 1.00 0.00 N ATOM 612 CA TRP A 97 -1.090 10.131 0.319 1.00 0.00 C ATOM 613 C TRP A 97 -2.276 9.194 0.110 1.00 0.00 C ATOM 614 O TRP A 97 -2.888 8.729 1.072 1.00 0.00 O ATOM 615 CB TRP A 97 0.165 9.509 -0.298 1.00 0.00 C ATOM 616 CG TRP A 97 1.256 10.529 -0.353 1.00 0.00 C ATOM 617 CD1 TRP A 97 1.702 11.251 0.701 1.00 0.00 C ATOM 618 CD2 TRP A 97 2.046 10.954 -1.503 1.00 0.00 C ATOM 619 NE1 TRP A 97 2.716 12.089 0.273 1.00 0.00 N ATOM 620 CE2 TRP A 97 2.964 11.943 -1.077 1.00 0.00 C ATOM 621 CE3 TRP A 97 2.054 10.581 -2.858 1.00 0.00 C ATOM 622 CZ2 TRP A 97 3.859 12.541 -1.966 1.00 0.00 C ATOM 623 CZ3 TRP A 97 2.955 11.180 -3.755 1.00 0.00 C ATOM 624 CH2 TRP A 97 3.855 12.158 -3.310 1.00 0.00 C ATOM 0 H TRP A 97 -0.210 9.747 2.187 1.00 0.00 H new ATOM 0 HA TRP A 97 -1.303 11.083 -0.167 1.00 0.00 H new ATOM 0 HB2 TRP A 97 0.485 8.651 0.293 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -0.054 9.142 -1.301 1.00 0.00 H new ATOM 0 HD1 TRP A 97 1.327 11.184 1.712 1.00 0.00 H new ATOM 0 HE1 TRP A 97 3.219 12.736 0.881 1.00 0.00 H new ATOM 0 HE3 TRP A 97 1.364 9.830 -3.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 4.550 13.294 -1.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 2.954 10.885 -4.794 1.00 0.00 H new ATOM 0 HH2 TRP A 97 4.544 12.615 -4.005 1.00 0.00 H new ATOM 635 N LYS A 98 -2.592 8.920 -1.153 1.00 0.00 N ATOM 636 CA LYS A 98 -3.708 8.036 -1.485 1.00 0.00 C ATOM 637 C LYS A 98 -3.211 6.820 -2.261 1.00 0.00 C ATOM 638 O LYS A 98 -2.099 6.817 -2.786 1.00 0.00 O ATOM 639 CB LYS A 98 -4.742 8.789 -2.326 1.00 0.00 C ATOM 640 CG LYS A 98 -5.053 10.138 -1.674 1.00 0.00 C ATOM 641 CD LYS A 98 -5.707 9.915 -0.308 1.00 0.00 C ATOM 642 CE LYS A 98 -6.426 11.192 0.134 1.00 0.00 C ATOM 643 NZ LYS A 98 -5.435 12.295 0.278 1.00 0.00 N ATOM 0 H LYS A 98 -2.094 9.295 -1.961 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.170 7.701 -0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.362 8.941 -3.336 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -5.654 8.198 -2.414 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.136 10.716 -1.559 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -5.717 10.718 -2.315 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -6.415 9.088 -0.364 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.951 9.639 0.427 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.187 11.465 -0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.939 11.024 1.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.868 13.085 0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.605 11.950 0.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.139 12.621 -0.664 1.00 0.00 H new ATOM 657 N TYR A 99 -4.045 5.787 -2.328 1.00 0.00 N ATOM 658 CA TYR A 99 -3.683 4.566 -3.040 1.00 0.00 C ATOM 659 C TYR A 99 -3.301 4.876 -4.486 1.00 0.00 C ATOM 660 O TYR A 99 -2.297 4.375 -4.994 1.00 0.00 O ATOM 661 CB TYR A 99 -4.864 3.588 -3.014 1.00 0.00 C ATOM 662 CG TYR A 99 -4.595 2.427 -3.948 1.00 0.00 C ATOM 663 CD1 TYR A 99 -3.472 1.617 -3.753 1.00 0.00 C ATOM 664 CD2 TYR A 99 -5.472 2.162 -5.009 1.00 0.00 C ATOM 665 CE1 TYR A 99 -3.222 0.543 -4.616 1.00 0.00 C ATOM 666 CE2 TYR A 99 -5.224 1.089 -5.872 1.00 0.00 C ATOM 667 CZ TYR A 99 -4.098 0.280 -5.675 1.00 0.00 C ATOM 668 OH TYR A 99 -3.853 -0.779 -6.525 1.00 0.00 O ATOM 0 H TYR A 99 -4.971 5.770 -1.901 1.00 0.00 H new ATOM 0 HA TYR A 99 -2.823 4.116 -2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.021 3.221 -2.000 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.778 4.101 -3.312 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.796 1.820 -2.935 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -6.340 2.787 -5.160 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -2.354 -0.082 -4.464 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.900 0.885 -6.689 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.558 -0.823 -7.205 1.00 0.00 H new ATOM 678 N ALA A 100 -4.111 5.702 -5.141 1.00 0.00 N ATOM 679 CA ALA A 100 -3.857 6.069 -6.530 1.00 0.00 C ATOM 680 C ALA A 100 -2.587 6.908 -6.650 1.00 0.00 C ATOM 681 O ALA A 100 -1.825 6.767 -7.607 1.00 0.00 O ATOM 682 CB ALA A 100 -5.042 6.860 -7.084 1.00 0.00 C ATOM 0 H ALA A 100 -4.944 6.128 -4.735 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.725 5.152 -7.105 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.846 7.131 -8.121 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.943 6.249 -7.033 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.183 7.765 -6.493 1.00 0.00 H new ATOM 688 N GLU A 101 -2.370 7.784 -5.677 1.00 0.00 N ATOM 689 CA GLU A 101 -1.195 8.647 -5.687 1.00 0.00 C ATOM 690 C GLU A 101 0.078 7.831 -5.496 1.00 0.00 C ATOM 691 O GLU A 101 1.056 8.013 -6.217 1.00 0.00 O ATOM 692 CB GLU A 101 -1.307 9.691 -4.572 1.00 0.00 C ATOM 693 CG GLU A 101 -2.566 10.538 -4.785 1.00 0.00 C ATOM 694 CD GLU A 101 -2.275 11.678 -5.756 1.00 0.00 C ATOM 695 OE1 GLU A 101 -1.763 12.693 -5.312 1.00 0.00 O ATOM 696 OE2 GLU A 101 -2.569 11.519 -6.930 1.00 0.00 O ATOM 0 H GLU A 101 -2.987 7.916 -4.876 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.146 9.148 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.348 9.198 -3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.423 10.329 -4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.371 9.915 -5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.908 10.941 -3.832 1.00 0.00 H new ATOM 703 N LEU A 102 0.057 6.933 -4.519 1.00 0.00 N ATOM 704 CA LEU A 102 1.218 6.095 -4.240 1.00 0.00 C ATOM 705 C LEU A 102 1.552 5.220 -5.445 1.00 0.00 C ATOM 706 O LEU A 102 2.620 5.354 -6.042 1.00 0.00 O ATOM 707 CB LEU A 102 0.942 5.212 -3.022 1.00 0.00 C ATOM 708 CG LEU A 102 0.826 6.083 -1.766 1.00 0.00 C ATOM 709 CD1 LEU A 102 0.370 5.219 -0.588 1.00 0.00 C ATOM 710 CD2 LEU A 102 2.188 6.713 -1.440 1.00 0.00 C ATOM 0 H LEU A 102 -0.744 6.766 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 102 2.070 6.743 -4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.021 4.648 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.745 4.485 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 102 0.098 6.874 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.287 5.837 0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.600 4.777 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 102 1.098 4.426 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.099 7.331 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.921 5.925 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.513 7.331 -2.277 1.00 0.00 H new ATOM 722 N ARG A 103 0.637 4.322 -5.796 1.00 0.00 N ATOM 723 CA ARG A 103 0.857 3.434 -6.931 1.00 0.00 C ATOM 724 C ARG A 103 1.294 4.230 -8.158 1.00 0.00 C ATOM 725 O ARG A 103 2.178 3.806 -8.906 1.00 0.00 O ATOM 726 CB ARG A 103 -0.424 2.652 -7.245 1.00 0.00 C ATOM 727 CG ARG A 103 -1.472 3.596 -7.835 1.00 0.00 C ATOM 728 CD ARG A 103 -2.820 2.876 -7.917 1.00 0.00 C ATOM 729 NE ARG A 103 -3.693 3.547 -8.874 1.00 0.00 N ATOM 730 CZ ARG A 103 -4.775 2.946 -9.356 1.00 0.00 C ATOM 731 NH1 ARG A 103 -5.073 1.733 -8.974 1.00 0.00 N ATOM 732 NH2 ARG A 103 -5.542 3.567 -10.210 1.00 0.00 N ATOM 0 H ARG A 103 -0.254 4.191 -5.317 1.00 0.00 H new ATOM 0 HA ARG A 103 1.649 2.732 -6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.208 1.848 -7.948 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.809 2.187 -6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.562 4.489 -7.216 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -1.163 3.925 -8.827 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.669 1.839 -8.217 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.291 2.858 -6.934 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.469 4.494 -9.178 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.475 1.247 -8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.904 1.271 -9.344 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.311 4.515 -10.508 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.373 3.105 -10.580 1.00 0.00 H new ATOM 746 N ASP A 104 0.674 5.385 -8.359 1.00 0.00 N ATOM 747 CA ASP A 104 1.012 6.231 -9.496 1.00 0.00 C ATOM 748 C ASP A 104 2.458 6.706 -9.393 1.00 0.00 C ATOM 749 O ASP A 104 3.265 6.475 -10.293 1.00 0.00 O ATOM 750 CB ASP A 104 0.078 7.441 -9.542 1.00 0.00 C ATOM 751 CG ASP A 104 0.525 8.407 -10.635 1.00 0.00 C ATOM 752 OD1 ASP A 104 0.339 8.083 -11.796 1.00 0.00 O ATOM 753 OD2 ASP A 104 1.047 9.456 -10.293 1.00 0.00 O ATOM 0 H ASP A 104 -0.060 5.756 -7.755 1.00 0.00 H new ATOM 0 HA ASP A 104 0.895 5.648 -10.409 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.944 7.114 -9.731 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.078 7.947 -8.577 1.00 0.00 H new ATOM 758 N THR A 105 2.776 7.370 -8.288 1.00 0.00 N ATOM 759 CA THR A 105 4.126 7.879 -8.073 1.00 0.00 C ATOM 760 C THR A 105 5.168 6.834 -8.458 1.00 0.00 C ATOM 761 O THR A 105 6.017 7.079 -9.316 1.00 0.00 O ATOM 762 CB THR A 105 4.309 8.266 -6.604 1.00 0.00 C ATOM 763 OG1 THR A 105 3.180 9.010 -6.169 1.00 0.00 O ATOM 764 CG2 THR A 105 5.572 9.116 -6.451 1.00 0.00 C ATOM 0 H THR A 105 2.122 7.568 -7.531 1.00 0.00 H new ATOM 0 HA THR A 105 4.264 8.758 -8.703 1.00 0.00 H new ATOM 0 HB THR A 105 4.406 7.364 -6.000 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.523 8.403 -5.768 1.00 0.00 H new ATOM 0 HG21 THR A 105 5.701 9.391 -5.404 1.00 0.00 H new ATOM 0 HG22 THR A 105 6.438 8.545 -6.785 1.00 0.00 H new ATOM 0 HG23 THR A 105 5.478 10.019 -7.054 1.00 0.00 H new ATOM 772 N ILE A 106 5.109 5.672 -7.815 1.00 0.00 N ATOM 773 CA ILE A 106 6.064 4.608 -8.103 1.00 0.00 C ATOM 774 C ILE A 106 5.995 4.196 -9.569 1.00 0.00 C ATOM 775 O ILE A 106 7.002 3.802 -10.158 1.00 0.00 O ATOM 776 CB ILE A 106 5.792 3.396 -7.211 1.00 0.00 C ATOM 777 CG1 ILE A 106 4.385 2.863 -7.475 1.00 0.00 C ATOM 778 CG2 ILE A 106 5.906 3.809 -5.744 1.00 0.00 C ATOM 779 CD1 ILE A 106 4.151 1.622 -6.613 1.00 0.00 C ATOM 0 H ILE A 106 4.419 5.445 -7.099 1.00 0.00 H new ATOM 0 HA ILE A 106 7.065 4.988 -7.897 1.00 0.00 H new ATOM 0 HB ILE A 106 6.521 2.617 -7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.643 3.627 -7.243 1.00 0.00 H new ATOM 0 HG13 ILE A 106 4.268 2.616 -8.530 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.712 2.946 -5.107 1.00 0.00 H new ATOM 0 HG22 ILE A 106 6.910 4.186 -5.549 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.177 4.590 -5.528 1.00 0.00 H new ATOM 0 HD11 ILE A 106 3.148 1.236 -6.796 1.00 0.00 H new ATOM 0 HD12 ILE A 106 4.886 0.858 -6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 106 4.252 1.886 -5.560 1.00 0.00 H new ATOM 791 N ASN A 107 4.806 4.285 -10.153 1.00 0.00 N ATOM 792 CA ASN A 107 4.631 3.911 -11.551 1.00 0.00 C ATOM 793 C ASN A 107 5.307 4.924 -12.474 1.00 0.00 C ATOM 794 O ASN A 107 5.647 4.606 -13.613 1.00 0.00 O ATOM 795 CB ASN A 107 3.138 3.827 -11.878 1.00 0.00 C ATOM 796 CG ASN A 107 2.666 2.374 -11.837 1.00 0.00 C ATOM 797 OD1 ASN A 107 3.240 1.516 -12.508 1.00 0.00 O ATOM 798 ND2 ASN A 107 1.651 2.048 -11.086 1.00 0.00 N ATOM 0 H ASN A 107 3.958 4.609 -9.687 1.00 0.00 H new ATOM 0 HA ASN A 107 5.096 2.938 -11.710 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.569 4.422 -11.164 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.951 4.249 -12.865 1.00 0.00 H new ATOM 0 HD21 ASN A 107 1.331 1.080 -11.053 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.177 2.761 -10.531 1.00 0.00 H new ATOM 805 N THR A 108 5.497 6.148 -11.982 1.00 0.00 N ATOM 806 CA THR A 108 6.133 7.195 -12.782 1.00 0.00 C ATOM 807 C THR A 108 7.194 7.936 -11.974 1.00 0.00 C ATOM 808 O THR A 108 7.325 9.155 -12.080 1.00 0.00 O ATOM 809 CB THR A 108 5.079 8.192 -13.275 1.00 0.00 C ATOM 810 OG1 THR A 108 5.727 9.333 -13.816 1.00 0.00 O ATOM 811 CG2 THR A 108 4.178 8.619 -12.112 1.00 0.00 C ATOM 0 H THR A 108 5.223 6.437 -11.043 1.00 0.00 H new ATOM 0 HA THR A 108 6.616 6.719 -13.635 1.00 0.00 H new ATOM 0 HB THR A 108 4.468 7.718 -14.043 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.195 9.813 -13.101 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.432 9.328 -12.471 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.678 7.743 -11.699 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.783 9.090 -11.337 1.00 0.00 H new ATOM 819 N SER A 109 7.953 7.192 -11.172 1.00 0.00 N ATOM 820 CA SER A 109 9.008 7.792 -10.354 1.00 0.00 C ATOM 821 C SER A 109 10.338 7.085 -10.594 1.00 0.00 C ATOM 822 O SER A 109 10.399 6.081 -11.305 1.00 0.00 O ATOM 823 CB SER A 109 8.639 7.700 -8.874 1.00 0.00 C ATOM 824 OG SER A 109 9.777 8.030 -8.086 1.00 0.00 O ATOM 0 H SER A 109 7.860 6.181 -11.070 1.00 0.00 H new ATOM 0 HA SER A 109 9.109 8.840 -10.637 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.817 8.379 -8.649 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.296 6.694 -8.635 1.00 0.00 H new ATOM 0 HG SER A 109 9.962 8.989 -8.164 1.00 0.00 H new ATOM 830 N CYS A 110 11.400 7.617 -9.997 1.00 0.00 N ATOM 831 CA CYS A 110 12.728 7.031 -10.152 1.00 0.00 C ATOM 832 C CYS A 110 13.581 7.297 -8.917 1.00 0.00 C ATOM 833 O CYS A 110 14.811 7.302 -8.988 1.00 0.00 O ATOM 834 CB CYS A 110 13.415 7.615 -11.387 1.00 0.00 C ATOM 835 SG CYS A 110 14.978 6.748 -11.676 1.00 0.00 S ATOM 0 H CYS A 110 11.368 8.447 -9.405 1.00 0.00 H new ATOM 0 HA CYS A 110 12.616 5.954 -10.274 1.00 0.00 H new ATOM 0 HB2 CYS A 110 12.766 7.517 -12.257 1.00 0.00 H new ATOM 0 HB3 CYS A 110 13.599 8.680 -11.245 1.00 0.00 H new ATOM 0 HG CYS A 110 15.594 6.575 -10.544 1.00 0.00 H new ATOM 841 N ASP A 111 12.922 7.519 -7.784 1.00 0.00 N ATOM 842 CA ASP A 111 13.628 7.785 -6.534 1.00 0.00 C ATOM 843 C ASP A 111 13.628 6.535 -5.656 1.00 0.00 C ATOM 844 O ASP A 111 12.574 6.018 -5.295 1.00 0.00 O ATOM 845 CB ASP A 111 12.956 8.947 -5.791 1.00 0.00 C ATOM 846 CG ASP A 111 13.631 10.267 -6.157 1.00 0.00 C ATOM 847 OD1 ASP A 111 14.611 10.606 -5.513 1.00 0.00 O ATOM 848 OD2 ASP A 111 13.158 10.917 -7.074 1.00 0.00 O ATOM 0 H ASP A 111 11.905 7.520 -7.705 1.00 0.00 H new ATOM 0 HA ASP A 111 14.659 8.057 -6.761 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.897 8.988 -6.047 1.00 0.00 H new ATOM 0 HB3 ASP A 111 13.018 8.785 -4.715 1.00 0.00 H new ATOM 853 N ILE A 112 14.819 6.049 -5.326 1.00 0.00 N ATOM 854 CA ILE A 112 14.946 4.853 -4.503 1.00 0.00 C ATOM 855 C ILE A 112 14.231 5.030 -3.167 1.00 0.00 C ATOM 856 O ILE A 112 13.271 4.320 -2.868 1.00 0.00 O ATOM 857 CB ILE A 112 16.425 4.549 -4.257 1.00 0.00 C ATOM 858 CG1 ILE A 112 17.162 4.436 -5.604 1.00 0.00 C ATOM 859 CG2 ILE A 112 16.558 3.239 -3.475 1.00 0.00 C ATOM 860 CD1 ILE A 112 17.042 3.011 -6.157 1.00 0.00 C ATOM 0 H ILE A 112 15.706 6.462 -5.614 1.00 0.00 H new ATOM 0 HA ILE A 112 14.483 4.022 -5.035 1.00 0.00 H new ATOM 0 HB ILE A 112 16.869 5.357 -3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 112 16.743 5.147 -6.316 1.00 0.00 H new ATOM 0 HG13 ILE A 112 18.213 4.696 -5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 112 17.612 3.025 -3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 112 16.044 3.333 -2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 112 16.112 2.426 -4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 112 17.567 2.945 -7.110 1.00 0.00 H new ATOM 0 HD12 ILE A 112 17.483 2.308 -5.450 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.990 2.765 -6.305 1.00 0.00 H new ATOM 872 N GLU A 113 14.708 5.974 -2.362 1.00 0.00 N ATOM 873 CA GLU A 113 14.107 6.225 -1.055 1.00 0.00 C ATOM 874 C GLU A 113 12.589 6.352 -1.169 1.00 0.00 C ATOM 875 O GLU A 113 11.847 5.732 -0.407 1.00 0.00 O ATOM 876 CB GLU A 113 14.690 7.502 -0.443 1.00 0.00 C ATOM 877 CG GLU A 113 14.802 8.590 -1.515 1.00 0.00 C ATOM 878 CD GLU A 113 15.407 9.854 -0.910 1.00 0.00 C ATOM 879 OE1 GLU A 113 16.467 9.752 -0.314 1.00 0.00 O ATOM 880 OE2 GLU A 113 14.801 10.903 -1.053 1.00 0.00 O ATOM 0 H GLU A 113 15.502 6.573 -2.588 1.00 0.00 H new ATOM 0 HA GLU A 113 14.336 5.379 -0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 113 14.055 7.847 0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 113 15.672 7.296 -0.017 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.422 8.238 -2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 113 13.817 8.809 -1.928 1.00 0.00 H new ATOM 887 N LEU A 114 12.135 7.156 -2.124 1.00 0.00 N ATOM 888 CA LEU A 114 10.704 7.356 -2.327 1.00 0.00 C ATOM 889 C LEU A 114 10.023 6.019 -2.600 1.00 0.00 C ATOM 890 O LEU A 114 9.124 5.602 -1.864 1.00 0.00 O ATOM 891 CB LEU A 114 10.489 8.317 -3.508 1.00 0.00 C ATOM 892 CG LEU A 114 9.001 8.682 -3.677 1.00 0.00 C ATOM 893 CD1 LEU A 114 8.207 7.477 -4.194 1.00 0.00 C ATOM 894 CD2 LEU A 114 8.413 9.152 -2.341 1.00 0.00 C ATOM 0 H LEU A 114 12.732 7.677 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 114 10.265 7.789 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.071 9.225 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.858 7.857 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 114 8.929 9.491 -4.404 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.159 7.753 -4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.606 7.165 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.291 6.654 -3.484 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.362 9.406 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.502 8.354 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.957 10.030 -1.993 1.00 0.00 H new ATOM 906 N LEU A 115 10.461 5.348 -3.660 1.00 0.00 N ATOM 907 CA LEU A 115 9.897 4.053 -4.026 1.00 0.00 C ATOM 908 C LEU A 115 9.753 3.171 -2.788 1.00 0.00 C ATOM 909 O LEU A 115 8.705 2.567 -2.562 1.00 0.00 O ATOM 910 CB LEU A 115 10.814 3.360 -5.051 1.00 0.00 C ATOM 911 CG LEU A 115 10.334 3.613 -6.492 1.00 0.00 C ATOM 912 CD1 LEU A 115 9.172 2.673 -6.825 1.00 0.00 C ATOM 913 CD2 LEU A 115 9.887 5.071 -6.666 1.00 0.00 C ATOM 0 H LEU A 115 11.202 5.677 -4.279 1.00 0.00 H new ATOM 0 HA LEU A 115 8.912 4.209 -4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.834 3.726 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.836 2.288 -4.856 1.00 0.00 H new ATOM 0 HG LEU A 115 11.164 3.420 -7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.837 2.857 -7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.503 1.639 -6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.348 2.854 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.552 5.229 -7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.068 5.285 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.724 5.736 -6.451 1.00 0.00 H new ATOM 925 N ALA A 116 10.815 3.102 -1.991 1.00 0.00 N ATOM 926 CA ALA A 116 10.797 2.289 -0.781 1.00 0.00 C ATOM 927 C ALA A 116 9.679 2.742 0.152 1.00 0.00 C ATOM 928 O ALA A 116 8.906 1.926 0.652 1.00 0.00 O ATOM 929 CB ALA A 116 12.140 2.403 -0.059 1.00 0.00 C ATOM 0 H ALA A 116 11.692 3.595 -2.160 1.00 0.00 H new ATOM 0 HA ALA A 116 10.621 1.251 -1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.120 1.793 0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.937 2.053 -0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.322 3.444 0.210 1.00 0.00 H new ATOM 935 N ALA A 117 9.602 4.048 0.379 1.00 0.00 N ATOM 936 CA ALA A 117 8.577 4.602 1.254 1.00 0.00 C ATOM 937 C ALA A 117 7.203 4.050 0.889 1.00 0.00 C ATOM 938 O ALA A 117 6.520 3.453 1.723 1.00 0.00 O ATOM 939 CB ALA A 117 8.565 6.127 1.134 1.00 0.00 C ATOM 0 H ALA A 117 10.233 4.739 -0.028 1.00 0.00 H new ATOM 0 HA ALA A 117 8.807 4.317 2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 117 7.797 6.538 1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.539 6.522 1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.351 6.409 0.103 1.00 0.00 H new ATOM 945 N CYS A 118 6.801 4.253 -0.359 1.00 0.00 N ATOM 946 CA CYS A 118 5.502 3.773 -0.823 1.00 0.00 C ATOM 947 C CYS A 118 5.341 2.280 -0.543 1.00 0.00 C ATOM 948 O CYS A 118 4.414 1.864 0.153 1.00 0.00 O ATOM 949 CB CYS A 118 5.357 4.025 -2.324 1.00 0.00 C ATOM 950 SG CYS A 118 5.526 5.794 -2.657 1.00 0.00 S ATOM 0 H CYS A 118 7.350 4.743 -1.065 1.00 0.00 H new ATOM 0 HA CYS A 118 4.727 4.317 -0.283 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.116 3.467 -2.872 1.00 0.00 H new ATOM 0 HB3 CYS A 118 4.387 3.670 -2.671 1.00 0.00 H new ATOM 0 HG CYS A 118 5.198 6.037 -3.891 1.00 0.00 H new ATOM 956 N ARG A 119 6.246 1.479 -1.094 1.00 0.00 N ATOM 957 CA ARG A 119 6.191 0.034 -0.904 1.00 0.00 C ATOM 958 C ARG A 119 5.940 -0.309 0.564 1.00 0.00 C ATOM 959 O ARG A 119 5.121 -1.175 0.877 1.00 0.00 O ATOM 960 CB ARG A 119 7.509 -0.606 -1.369 1.00 0.00 C ATOM 961 CG ARG A 119 7.390 -1.073 -2.827 1.00 0.00 C ATOM 962 CD ARG A 119 7.456 0.132 -3.771 1.00 0.00 C ATOM 963 NE ARG A 119 8.830 0.361 -4.198 1.00 0.00 N ATOM 964 CZ ARG A 119 9.416 -0.439 -5.082 1.00 0.00 C ATOM 965 NH1 ARG A 119 8.757 -1.443 -5.591 1.00 0.00 N ATOM 966 NH2 ARG A 119 10.650 -0.219 -5.446 1.00 0.00 N ATOM 0 H ARG A 119 7.022 1.803 -1.672 1.00 0.00 H new ATOM 0 HA ARG A 119 5.367 -0.360 -1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 119 8.323 0.113 -1.276 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.756 -1.452 -0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.193 -1.772 -3.060 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.451 -1.607 -2.971 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.822 -0.042 -4.640 1.00 0.00 H new ATOM 0 HD3 ARG A 119 7.071 1.019 -3.268 1.00 0.00 H new ATOM 0 HE ARG A 119 9.351 1.149 -3.812 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.791 -1.614 -5.310 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.207 -2.057 -6.270 1.00 0.00 H new ATOM 0 HH21 ARG A 119 11.165 0.568 -5.052 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.099 -0.834 -6.125 1.00 0.00 H new ATOM 980 N GLU A 120 6.652 0.367 1.459 1.00 0.00 N ATOM 981 CA GLU A 120 6.498 0.115 2.887 1.00 0.00 C ATOM 982 C GLU A 120 5.068 0.397 3.340 1.00 0.00 C ATOM 983 O GLU A 120 4.469 -0.402 4.060 1.00 0.00 O ATOM 984 CB GLU A 120 7.469 0.991 3.682 1.00 0.00 C ATOM 985 CG GLU A 120 8.903 0.519 3.434 1.00 0.00 C ATOM 986 CD GLU A 120 9.172 -0.766 4.211 1.00 0.00 C ATOM 987 OE1 GLU A 120 8.277 -1.206 4.915 1.00 0.00 O ATOM 988 OE2 GLU A 120 10.266 -1.291 4.090 1.00 0.00 O ATOM 0 H GLU A 120 7.335 1.087 1.224 1.00 0.00 H new ATOM 0 HA GLU A 120 6.720 -0.936 3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.362 2.034 3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.236 0.938 4.746 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.059 0.349 2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.607 1.293 3.740 1.00 0.00 H new ATOM 995 N GLU A 121 4.525 1.534 2.916 1.00 0.00 N ATOM 996 CA GLU A 121 3.166 1.897 3.291 1.00 0.00 C ATOM 997 C GLU A 121 2.202 0.773 2.932 1.00 0.00 C ATOM 998 O GLU A 121 1.380 0.365 3.753 1.00 0.00 O ATOM 999 CB GLU A 121 2.751 3.190 2.580 1.00 0.00 C ATOM 1000 CG GLU A 121 3.243 4.399 3.380 1.00 0.00 C ATOM 1001 CD GLU A 121 4.767 4.408 3.431 1.00 0.00 C ATOM 1002 OE1 GLU A 121 5.321 3.566 4.116 1.00 0.00 O ATOM 1003 OE2 GLU A 121 5.356 5.258 2.784 1.00 0.00 O ATOM 0 H GLU A 121 5.000 2.212 2.320 1.00 0.00 H new ATOM 0 HA GLU A 121 3.132 2.059 4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.169 3.213 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 121 1.667 3.227 2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 121 2.881 5.320 2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.838 4.365 4.391 1.00 0.00 H new ATOM 1010 N PHE A 122 2.310 0.266 1.707 1.00 0.00 N ATOM 1011 CA PHE A 122 1.437 -0.819 1.274 1.00 0.00 C ATOM 1012 C PHE A 122 1.578 -2.007 2.219 1.00 0.00 C ATOM 1013 O PHE A 122 0.616 -2.407 2.872 1.00 0.00 O ATOM 1014 CB PHE A 122 1.791 -1.266 -0.150 1.00 0.00 C ATOM 1015 CG PHE A 122 1.493 -0.175 -1.160 1.00 0.00 C ATOM 1016 CD1 PHE A 122 0.351 0.634 -1.039 1.00 0.00 C ATOM 1017 CD2 PHE A 122 2.367 0.017 -2.238 1.00 0.00 C ATOM 1018 CE1 PHE A 122 0.091 1.627 -1.993 1.00 0.00 C ATOM 1019 CE2 PHE A 122 2.105 1.010 -3.187 1.00 0.00 C ATOM 1020 CZ PHE A 122 0.968 1.814 -3.066 1.00 0.00 C ATOM 0 H PHE A 122 2.981 0.583 1.008 1.00 0.00 H new ATOM 0 HA PHE A 122 0.410 -0.455 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 122 2.847 -1.531 -0.198 1.00 0.00 H new ATOM 0 HB3 PHE A 122 1.226 -2.163 -0.403 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -0.327 0.491 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 122 3.245 -0.604 -2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.787 2.248 -1.899 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.783 1.156 -4.015 1.00 0.00 H new ATOM 0 HZ PHE A 122 0.767 2.579 -3.801 1.00 0.00 H new ATOM 1030 N HIS A 123 2.782 -2.565 2.286 1.00 0.00 N ATOM 1031 CA HIS A 123 3.042 -3.709 3.153 1.00 0.00 C ATOM 1032 C HIS A 123 2.307 -3.560 4.481 1.00 0.00 C ATOM 1033 O HIS A 123 1.717 -4.514 4.986 1.00 0.00 O ATOM 1034 CB HIS A 123 4.545 -3.834 3.411 1.00 0.00 C ATOM 1035 CG HIS A 123 4.799 -4.926 4.414 1.00 0.00 C ATOM 1036 ND1 HIS A 123 4.306 -6.211 4.250 1.00 0.00 N ATOM 1037 CD2 HIS A 123 5.491 -4.940 5.599 1.00 0.00 C ATOM 1038 CE1 HIS A 123 4.705 -6.938 5.308 1.00 0.00 C ATOM 1039 NE2 HIS A 123 5.431 -6.210 6.162 1.00 0.00 N ATOM 0 H HIS A 123 3.591 -2.245 1.753 1.00 0.00 H new ATOM 0 HA HIS A 123 2.680 -4.608 2.653 1.00 0.00 H new ATOM 0 HB2 HIS A 123 5.066 -4.054 2.479 1.00 0.00 H new ATOM 0 HB3 HIS A 123 4.940 -2.888 3.781 1.00 0.00 H new ATOM 0 HD2 HIS A 123 6.004 -4.093 6.029 1.00 0.00 H new ATOM 0 HE1 HIS A 123 4.468 -7.982 5.450 1.00 0.00 H new ATOM 0 HE2 HIS A 123 5.851 -6.520 7.039 1.00 0.00 H new ATOM 1047 N ARG A 124 2.353 -2.357 5.045 1.00 0.00 N ATOM 1048 CA ARG A 124 1.691 -2.100 6.317 1.00 0.00 C ATOM 1049 C ARG A 124 0.176 -2.249 6.177 1.00 0.00 C ATOM 1050 O ARG A 124 -0.451 -3.017 6.906 1.00 0.00 O ATOM 1051 CB ARG A 124 2.036 -0.683 6.808 1.00 0.00 C ATOM 1052 CG ARG A 124 3.044 -0.754 7.963 1.00 0.00 C ATOM 1053 CD ARG A 124 4.397 -1.244 7.440 1.00 0.00 C ATOM 1054 NE ARG A 124 5.135 -0.139 6.840 1.00 0.00 N ATOM 1055 CZ ARG A 124 5.624 0.846 7.587 1.00 0.00 C ATOM 1056 NH1 ARG A 124 5.446 0.835 8.880 1.00 0.00 N ATOM 1057 NH2 ARG A 124 6.279 1.826 7.027 1.00 0.00 N ATOM 0 H ARG A 124 2.837 -1.553 4.645 1.00 0.00 H new ATOM 0 HA ARG A 124 2.044 -2.830 7.046 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.452 -0.097 5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 124 1.130 -0.173 7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.155 0.228 8.422 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.677 -1.428 8.737 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.976 -1.677 8.256 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.246 -2.033 6.703 1.00 0.00 H new ATOM 0 HE ARG A 124 5.279 -0.121 5.830 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.932 0.071 9.318 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.821 1.591 9.453 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.416 1.836 6.016 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.654 2.582 7.600 1.00 0.00 H new ATOM 1071 N ARG A 125 -0.404 -1.503 5.243 1.00 0.00 N ATOM 1072 CA ARG A 125 -1.846 -1.553 5.022 1.00 0.00 C ATOM 1073 C ARG A 125 -2.306 -2.980 4.729 1.00 0.00 C ATOM 1074 O ARG A 125 -3.374 -3.399 5.174 1.00 0.00 O ATOM 1075 CB ARG A 125 -2.228 -0.635 3.859 1.00 0.00 C ATOM 1076 CG ARG A 125 -2.205 0.822 4.329 1.00 0.00 C ATOM 1077 CD ARG A 125 -2.336 1.757 3.125 1.00 0.00 C ATOM 1078 NE ARG A 125 -1.052 1.894 2.451 1.00 0.00 N ATOM 1079 CZ ARG A 125 -0.952 2.522 1.286 1.00 0.00 C ATOM 1080 NH1 ARG A 125 -2.016 3.029 0.724 1.00 0.00 N ATOM 1081 NH2 ARG A 125 0.209 2.635 0.701 1.00 0.00 N ATOM 0 H ARG A 125 0.098 -0.860 4.630 1.00 0.00 H new ATOM 0 HA ARG A 125 -2.342 -1.213 5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.533 -0.772 3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -3.220 -0.893 3.489 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.020 1.000 5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.276 1.027 4.861 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.079 1.365 2.431 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.689 2.735 3.452 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.215 1.501 2.882 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.924 2.942 1.180 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.939 3.512 -0.171 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.041 2.240 1.139 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.284 3.118 -0.194 1.00 0.00 H new ATOM 1095 N LEU A 126 -1.497 -3.722 3.978 1.00 0.00 N ATOM 1096 CA LEU A 126 -1.841 -5.098 3.638 1.00 0.00 C ATOM 1097 C LEU A 126 -1.894 -5.954 4.900 1.00 0.00 C ATOM 1098 O LEU A 126 -2.833 -6.726 5.097 1.00 0.00 O ATOM 1099 CB LEU A 126 -0.804 -5.675 2.659 1.00 0.00 C ATOM 1100 CG LEU A 126 -1.239 -5.431 1.205 1.00 0.00 C ATOM 1101 CD1 LEU A 126 -2.546 -6.182 0.905 1.00 0.00 C ATOM 1102 CD2 LEU A 126 -1.440 -3.929 0.967 1.00 0.00 C ATOM 0 H LEU A 126 -0.608 -3.398 3.597 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.822 -5.106 3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.167 -5.214 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.686 -6.744 2.834 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.459 -5.802 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.841 -6.000 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.394 -7.251 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.330 -5.829 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.748 -3.762 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.210 -3.554 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.505 -3.402 1.156 1.00 0.00 H new ATOM 1114 N LYS A 127 -0.885 -5.811 5.752 1.00 0.00 N ATOM 1115 CA LYS A 127 -0.836 -6.576 6.992 1.00 0.00 C ATOM 1116 C LYS A 127 -2.089 -6.320 7.825 1.00 0.00 C ATOM 1117 O LYS A 127 -2.769 -7.256 8.249 1.00 0.00 O ATOM 1118 CB LYS A 127 0.408 -6.187 7.799 1.00 0.00 C ATOM 1119 CG LYS A 127 1.636 -6.931 7.255 1.00 0.00 C ATOM 1120 CD LYS A 127 1.741 -8.315 7.909 1.00 0.00 C ATOM 1121 CE LYS A 127 2.511 -8.207 9.228 1.00 0.00 C ATOM 1122 NZ LYS A 127 2.281 -9.435 10.041 1.00 0.00 N ATOM 0 H LYS A 127 -0.097 -5.179 5.609 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.788 -7.636 6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.568 -5.110 7.740 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.261 -6.431 8.851 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.559 -7.036 6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.539 -6.355 7.456 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.745 -8.718 8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.248 -9.008 7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.576 -8.083 9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.185 -7.326 9.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.804 -9.361 10.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.265 -9.534 10.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.613 -10.268 9.514 1.00 0.00 H new ATOM 1136 N VAL A 128 -2.389 -5.045 8.051 1.00 0.00 N ATOM 1137 CA VAL A 128 -3.564 -4.673 8.832 1.00 0.00 C ATOM 1138 C VAL A 128 -4.838 -5.137 8.135 1.00 0.00 C ATOM 1139 O VAL A 128 -5.753 -5.656 8.773 1.00 0.00 O ATOM 1140 CB VAL A 128 -3.606 -3.156 9.021 1.00 0.00 C ATOM 1141 CG1 VAL A 128 -4.803 -2.785 9.898 1.00 0.00 C ATOM 1142 CG2 VAL A 128 -2.317 -2.689 9.699 1.00 0.00 C ATOM 0 H VAL A 128 -1.840 -4.257 7.708 1.00 0.00 H new ATOM 0 HA VAL A 128 -3.499 -5.158 9.806 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.701 -2.673 8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.834 -1.704 10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.723 -3.117 9.417 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -4.706 -3.270 10.870 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.348 -1.608 9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.221 -3.173 10.671 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.462 -2.953 9.076 1.00 0.00 H new ATOM 1152 N TYR A 129 -4.888 -4.948 6.821 1.00 0.00 N ATOM 1153 CA TYR A 129 -6.054 -5.352 6.043 1.00 0.00 C ATOM 1154 C TYR A 129 -6.263 -6.862 6.149 1.00 0.00 C ATOM 1155 O TYR A 129 -7.393 -7.336 6.233 1.00 0.00 O ATOM 1156 CB TYR A 129 -5.860 -4.952 4.577 1.00 0.00 C ATOM 1157 CG TYR A 129 -6.841 -5.701 3.702 1.00 0.00 C ATOM 1158 CD1 TYR A 129 -8.219 -5.552 3.907 1.00 0.00 C ATOM 1159 CD2 TYR A 129 -6.373 -6.544 2.685 1.00 0.00 C ATOM 1160 CE1 TYR A 129 -9.126 -6.244 3.095 1.00 0.00 C ATOM 1161 CE2 TYR A 129 -7.280 -7.236 1.875 1.00 0.00 C ATOM 1162 CZ TYR A 129 -8.656 -7.086 2.079 1.00 0.00 C ATOM 1163 OH TYR A 129 -9.551 -7.767 1.281 1.00 0.00 O ATOM 0 H TYR A 129 -4.140 -4.520 6.275 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.936 -4.849 6.439 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.005 -3.878 4.462 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.839 -5.171 4.264 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.582 -4.904 4.691 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.311 -6.660 2.526 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.188 -6.128 3.252 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.918 -7.886 1.092 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.653 -7.296 0.428 1.00 0.00 H new ATOM 1173 N HIS A 130 -5.162 -7.606 6.145 1.00 0.00 N ATOM 1174 CA HIS A 130 -5.236 -9.058 6.242 1.00 0.00 C ATOM 1175 C HIS A 130 -5.634 -9.480 7.653 1.00 0.00 C ATOM 1176 O HIS A 130 -6.263 -10.521 7.847 1.00 0.00 O ATOM 1177 CB HIS A 130 -3.879 -9.673 5.888 1.00 0.00 C ATOM 1178 CG HIS A 130 -3.662 -9.591 4.401 1.00 0.00 C ATOM 1179 ND1 HIS A 130 -4.644 -9.947 3.490 1.00 0.00 N ATOM 1180 CD2 HIS A 130 -2.583 -9.195 3.651 1.00 0.00 C ATOM 1181 CE1 HIS A 130 -4.141 -9.762 2.256 1.00 0.00 C ATOM 1182 NE2 HIS A 130 -2.887 -9.303 2.297 1.00 0.00 N ATOM 0 H HIS A 130 -4.216 -7.231 6.076 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.991 -9.414 5.541 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.081 -9.146 6.412 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -3.843 -10.712 6.215 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -5.579 -10.288 3.715 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -1.640 -8.851 4.051 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.684 -9.960 1.344 1.00 0.00 H new ATOM 1190 N ALA A 131 -5.266 -8.663 8.633 1.00 0.00 N ATOM 1191 CA ALA A 131 -5.591 -8.959 10.023 1.00 0.00 C ATOM 1192 C ALA A 131 -7.065 -8.678 10.293 1.00 0.00 C ATOM 1193 O ALA A 131 -7.799 -9.550 10.755 1.00 0.00 O ATOM 1194 CB ALA A 131 -4.727 -8.109 10.956 1.00 0.00 C ATOM 0 H ALA A 131 -4.746 -7.797 8.493 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.391 -10.014 10.209 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.977 -8.337 11.992 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.674 -8.331 10.780 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.913 -7.053 10.762 1.00 0.00 H new ATOM 1200 N TRP A 132 -7.487 -7.455 9.997 1.00 0.00 N ATOM 1201 CA TRP A 132 -8.875 -7.067 10.205 1.00 0.00 C ATOM 1202 C TRP A 132 -9.800 -7.956 9.377 1.00 0.00 C ATOM 1203 O TRP A 132 -10.897 -8.303 9.814 1.00 0.00 O ATOM 1204 CB TRP A 132 -9.064 -5.595 9.817 1.00 0.00 C ATOM 1205 CG TRP A 132 -10.508 -5.322 9.543 1.00 0.00 C ATOM 1206 CD1 TRP A 132 -11.386 -4.801 10.431 1.00 0.00 C ATOM 1207 CD2 TRP A 132 -11.255 -5.548 8.314 1.00 0.00 C ATOM 1208 NE1 TRP A 132 -12.625 -4.693 9.823 1.00 0.00 N ATOM 1209 CE2 TRP A 132 -12.593 -5.142 8.518 1.00 0.00 C ATOM 1210 CE3 TRP A 132 -10.900 -6.063 7.054 1.00 0.00 C ATOM 1211 CZ2 TRP A 132 -13.550 -5.242 7.505 1.00 0.00 C ATOM 1212 CZ3 TRP A 132 -11.859 -6.167 6.033 1.00 0.00 C ATOM 1213 CH2 TRP A 132 -13.182 -5.756 6.259 1.00 0.00 C ATOM 0 H TRP A 132 -6.892 -6.720 9.615 1.00 0.00 H new ATOM 0 HA TRP A 132 -9.127 -7.192 11.258 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -8.709 -4.950 10.621 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -8.467 -5.363 8.935 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -11.158 -4.516 11.447 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -13.459 -4.327 10.283 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -9.884 -6.380 6.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -14.567 -4.924 7.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -11.577 -6.565 5.069 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -13.915 -5.837 5.470 1.00 0.00 H new ATOM 1224 N LYS A 133 -9.348 -8.321 8.181 1.00 0.00 N ATOM 1225 CA LYS A 133 -10.142 -9.173 7.303 1.00 0.00 C ATOM 1226 C LYS A 133 -10.235 -10.585 7.871 1.00 0.00 C ATOM 1227 O LYS A 133 -11.296 -11.209 7.839 1.00 0.00 O ATOM 1228 CB LYS A 133 -9.511 -9.221 5.912 1.00 0.00 C ATOM 1229 CG LYS A 133 -10.394 -10.052 4.975 1.00 0.00 C ATOM 1230 CD LYS A 133 -10.150 -9.622 3.528 1.00 0.00 C ATOM 1231 CE LYS A 133 -8.704 -9.935 3.138 1.00 0.00 C ATOM 1232 NZ LYS A 133 -8.404 -11.363 3.445 1.00 0.00 N ATOM 0 H LYS A 133 -8.444 -8.043 7.800 1.00 0.00 H new ATOM 0 HA LYS A 133 -11.146 -8.755 7.231 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.396 -8.211 5.519 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.513 -9.656 5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.170 -11.112 5.093 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.444 -9.917 5.233 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.838 -10.143 2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.345 -8.555 3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.552 -9.741 2.076 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.020 -9.284 3.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.568 -11.666 2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.216 -11.467 4.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -9.218 -11.953 3.181 1.00 0.00 H new ATOM 1246 N SER A 134 -9.118 -11.082 8.393 1.00 0.00 N ATOM 1247 CA SER A 134 -9.085 -12.422 8.970 1.00 0.00 C ATOM 1248 C SER A 134 -9.972 -12.485 10.207 1.00 0.00 C ATOM 1249 O SER A 134 -10.565 -13.520 10.509 1.00 0.00 O ATOM 1250 CB SER A 134 -7.653 -12.789 9.354 1.00 0.00 C ATOM 1251 OG SER A 134 -7.609 -14.151 9.756 1.00 0.00 O ATOM 0 H SER A 134 -8.230 -10.582 8.429 1.00 0.00 H new ATOM 0 HA SER A 134 -9.455 -13.129 8.228 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.984 -12.626 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 134 -7.306 -12.147 10.164 1.00 0.00 H new ATOM 0 HG SER A 134 -6.691 -14.390 10.002 1.00 0.00 H new ATOM 1257 N LYS A 135 -10.052 -11.369 10.921 1.00 0.00 N ATOM 1258 CA LYS A 135 -10.860 -11.296 12.130 1.00 0.00 C ATOM 1259 C LYS A 135 -12.320 -11.019 11.783 1.00 0.00 C ATOM 1260 O LYS A 135 -13.230 -11.478 12.474 1.00 0.00 O ATOM 1261 CB LYS A 135 -10.325 -10.187 13.038 1.00 0.00 C ATOM 1262 CG LYS A 135 -9.034 -10.658 13.713 1.00 0.00 C ATOM 1263 CD LYS A 135 -8.362 -9.479 14.424 1.00 0.00 C ATOM 1264 CE LYS A 135 -6.901 -9.825 14.714 1.00 0.00 C ATOM 1265 NZ LYS A 135 -6.271 -8.713 15.481 1.00 0.00 N ATOM 0 H LYS A 135 -9.567 -10.503 10.683 1.00 0.00 H new ATOM 0 HA LYS A 135 -10.802 -12.253 12.649 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -10.135 -9.285 12.456 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -11.069 -9.929 13.792 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -9.255 -11.449 14.430 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -8.357 -11.081 12.970 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -8.419 -8.585 13.803 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -8.885 -9.255 15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.842 -10.753 15.283 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -6.362 -9.988 13.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.277 -8.947 15.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.316 -7.837 14.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -6.780 -8.578 16.378 1.00 0.00 H new ATOM 1279 N ASN A 136 -12.535 -10.265 10.709 1.00 0.00 N ATOM 1280 CA ASN A 136 -13.889 -9.929 10.272 1.00 0.00 C ATOM 1281 C ASN A 136 -14.235 -10.667 8.983 1.00 0.00 C ATOM 1282 O ASN A 136 -15.079 -10.218 8.206 1.00 0.00 O ATOM 1283 CB ASN A 136 -14.003 -8.421 10.043 1.00 0.00 C ATOM 1284 CG ASN A 136 -13.910 -7.682 11.373 1.00 0.00 C ATOM 1285 OD1 ASN A 136 -14.893 -7.600 12.110 1.00 0.00 O ATOM 1286 ND2 ASN A 136 -12.778 -7.135 11.727 1.00 0.00 N ATOM 0 H ASN A 136 -11.794 -9.876 10.127 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.588 -10.234 11.051 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -13.210 -8.085 9.375 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -14.950 -8.190 9.555 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -12.707 -6.639 12.615 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -11.965 -7.204 11.115 1.00 0.00 H new ATOM 1293 N LYS A 137 -13.577 -11.800 8.761 1.00 0.00 N ATOM 1294 CA LYS A 137 -13.822 -12.592 7.562 1.00 0.00 C ATOM 1295 C LYS A 137 -15.314 -12.878 7.403 1.00 0.00 C ATOM 1296 O LYS A 137 -15.753 -13.369 6.364 1.00 0.00 O ATOM 1297 CB LYS A 137 -13.055 -13.913 7.642 1.00 0.00 C ATOM 1298 CG LYS A 137 -13.363 -14.604 8.970 1.00 0.00 C ATOM 1299 CD LYS A 137 -12.803 -16.028 8.948 1.00 0.00 C ATOM 1300 CE LYS A 137 -12.937 -16.651 10.339 1.00 0.00 C ATOM 1301 NZ LYS A 137 -14.341 -16.509 10.816 1.00 0.00 N ATOM 0 H LYS A 137 -12.875 -12.188 9.391 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.478 -12.023 6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.336 -14.559 6.810 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.984 -13.729 7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.924 -14.042 9.795 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.440 -14.628 9.138 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.340 -16.630 8.215 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.756 -16.014 8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.658 -17.704 10.305 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.255 -16.163 11.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -14.522 -17.200 11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.487 -15.547 11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.995 -16.680 10.026 1.00 0.00 H new ATOM 1315 N LYS A 138 -16.084 -12.567 8.439 1.00 0.00 N ATOM 1316 CA LYS A 138 -17.525 -12.795 8.404 1.00 0.00 C ATOM 1317 C LYS A 138 -18.198 -11.803 7.459 1.00 0.00 C ATOM 1318 O LYS A 138 -18.219 -10.600 7.719 1.00 0.00 O ATOM 1319 CB LYS A 138 -18.112 -12.650 9.812 1.00 0.00 C ATOM 1320 CG LYS A 138 -19.393 -13.481 9.930 1.00 0.00 C ATOM 1321 CD LYS A 138 -20.426 -12.986 8.913 1.00 0.00 C ATOM 1322 CE LYS A 138 -21.823 -13.442 9.338 1.00 0.00 C ATOM 1323 NZ LYS A 138 -22.202 -12.765 10.610 1.00 0.00 N ATOM 0 H LYS A 138 -15.739 -12.159 9.308 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.708 -13.806 8.041 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.385 -12.979 10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.327 -11.602 10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.172 -14.534 9.755 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.796 -13.403 10.940 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -20.392 -11.899 8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.191 -13.375 7.922 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.547 -13.206 8.558 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.839 -14.524 9.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.238 -12.689 10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.850 -13.319 11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.784 -11.813 10.635 1.00 0.00 H new ATOM 1337 N ARG A 139 -18.746 -12.318 6.364 1.00 0.00 N ATOM 1338 CA ARG A 139 -19.418 -11.468 5.387 1.00 0.00 C ATOM 1339 C ARG A 139 -20.548 -10.683 6.045 1.00 0.00 C ATOM 1340 O ARG A 139 -21.663 -11.177 6.046 1.00 0.00 O ATOM 1341 CB ARG A 139 -19.983 -12.325 4.252 1.00 0.00 C ATOM 1342 CG ARG A 139 -18.837 -13.033 3.527 1.00 0.00 C ATOM 1343 CD ARG A 139 -19.354 -13.637 2.221 1.00 0.00 C ATOM 1344 NE ARG A 139 -20.621 -14.324 2.449 1.00 0.00 N ATOM 1345 CZ ARG A 139 -20.659 -15.528 3.009 1.00 0.00 C ATOM 1346 NH1 ARG A 139 -19.550 -16.119 3.363 1.00 0.00 N ATOM 1347 NH2 ARG A 139 -21.804 -16.122 3.203 1.00 0.00 N ATOM 1348 OXT ARG A 139 -20.280 -9.600 6.541 1.00 0.00 O ATOM 0 H ARG A 139 -18.739 -13.311 6.131 1.00 0.00 H new ATOM 0 HA ARG A 139 -18.690 -10.764 4.984 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -20.684 -13.059 4.650 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -20.539 -11.700 3.553 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -18.033 -12.327 3.320 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -18.420 -13.815 4.161 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -19.487 -12.852 1.477 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -18.620 -14.336 1.820 1.00 0.00 H new ATOM 0 HE ARG A 139 -21.493 -13.872 2.174 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -18.654 -15.656 3.210 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -19.580 -17.043 3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -22.671 -15.662 2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -21.833 -17.046 3.633 1.00 0.00 H new TER 1362 ARG A 139