USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1508 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 1 ALA N :NH3+ 164:sc= 0.286 (180deg=0) USER MOD Set 1.2: A 187 SER OG : rot 180:sc= -0.236 USER MOD Set 2.1: A 169 THR OG1 : rot -142:sc= 1.36 USER MOD Set 2.2: A 172 ASN : amide:sc= 0.339 K(o=1.7,f=-0.93) USER MOD Set 3.1: A 79 GLN : amide:sc= 0.669 X(o=0.96,f=1.2) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0.288 USER MOD Single : A 3 HIS : no HD1:sc= -0.48 X(o=-0.48,f=-0.53) USER MOD Single : A 7 THR OG1 : rot 130:sc= -0.147 USER MOD Single : A 14 LYS NZ :NH3+ 151:sc= -0.347 (180deg=-1.64!) USER MOD Single : A 15 THR OG1 : rot -56:sc= 0.993 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0616 USER MOD Single : A 19 HIS : no HD1:sc= -0.285 X(o=-0.28,f=-0.075) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 130:sc= -0.0532 USER MOD Single : A 26 LYS NZ :NH3+ -177:sc= 0.252 (180deg=0.237) USER MOD Single : A 27 SER OG : rot 95:sc= 0.00402 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 77:sc= 1.26 USER MOD Single : A 42 GLN : amide:sc= -0.0261 K(o=-0.026,f=-1.6!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -164:sc= 0.871 (180deg=0.308) USER MOD Single : A 75 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot -44:sc= 1.12 USER MOD Single : A 86 SER OG : rot 180:sc= -0.133 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 97 ASN : amide:sc= 0.329 K(o=0.33,f=-2.7!) USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 100:sc= 1.24 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 109 CYS SG : rot 180:sc= -0.6 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl -174:sc= -1.09 (180deg=-1.23) USER MOD Single : A 121 SER OG : rot 5:sc= -0.768 USER MOD Single : A 122 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.42) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= -0.0373 X(o=-0.037,f=-0.037) USER MOD Single : A 131 THR OG1 : rot -76:sc= 0.853 USER MOD Single : A 133 SER OG : rot -44:sc= 0.211 USER MOD Single : A 134 THR OG1 : rot 112:sc= 1.32 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.00969 USER MOD Single : A 142 THR OG1 : rot 126:sc= 1.23 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 173:sc= 0.102 (180deg=0.0875) USER MOD Single : A 167 ASN : amide:sc= 0.87 K(o=0.87,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.35) USER MOD Single : A 175 HIS : no HD1:sc=-0.00237 X(o=-0.0024,f=-0.056) USER MOD Single : A 182 THR OG1 : rot 98:sc= 1.2 USER MOD Single : A 183 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -18.650 0.167 -4.831 1.00 0.00 N ATOM 2 CA ALA A 1 -18.996 -0.987 -5.676 1.00 0.00 C ATOM 3 C ALA A 1 -17.794 -1.904 -5.871 1.00 0.00 C ATOM 4 O ALA A 1 -17.958 -3.121 -5.774 1.00 0.00 O ATOM 5 CB ALA A 1 -19.609 -0.585 -7.019 1.00 0.00 C ATOM 0 H1 ALA A 1 -19.379 0.902 -4.931 1.00 0.00 H new ATOM 0 H2 ALA A 1 -18.596 -0.134 -3.837 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.730 0.550 -5.127 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.769 -1.539 -5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -19.842 -1.480 -7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -20.523 -0.017 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -18.899 0.029 -7.574 1.00 0.00 H new ATOM 11 N ARG A 2 -16.600 -1.378 -6.180 1.00 0.00 N ATOM 12 CA ARG A 2 -15.401 -2.188 -6.392 1.00 0.00 C ATOM 13 C ARG A 2 -14.262 -1.706 -5.495 1.00 0.00 C ATOM 14 O ARG A 2 -14.394 -0.703 -4.795 1.00 0.00 O ATOM 15 CB ARG A 2 -15.013 -2.150 -7.887 1.00 0.00 C ATOM 16 CG ARG A 2 -14.409 -3.475 -8.380 1.00 0.00 C ATOM 17 CD ARG A 2 -15.492 -4.447 -8.859 1.00 0.00 C ATOM 18 NE ARG A 2 -14.922 -5.771 -9.150 1.00 0.00 N ATOM 19 CZ ARG A 2 -15.104 -6.905 -8.467 1.00 0.00 C ATOM 20 NH1 ARG A 2 -16.039 -7.005 -7.527 1.00 0.00 N ATOM 21 NH2 ARG A 2 -14.330 -7.954 -8.719 1.00 0.00 N ATOM 0 H ARG A 2 -16.443 -0.376 -6.289 1.00 0.00 H new ATOM 0 HA ARG A 2 -15.606 -3.223 -6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -15.896 -1.915 -8.481 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -14.296 -1.346 -8.051 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -13.712 -3.277 -9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -13.836 -3.936 -7.575 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -16.265 -4.540 -8.096 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -15.972 -4.050 -9.753 1.00 0.00 H new ATOM 0 HE ARG A 2 -14.317 -5.831 -9.969 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -16.636 -6.206 -7.314 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -16.159 -7.881 -7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -13.602 -7.891 -9.430 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -14.464 -8.823 -8.201 1.00 0.00 H new ATOM 35 N HIS A 3 -13.138 -2.420 -5.556 1.00 0.00 N ATOM 36 CA HIS A 3 -11.807 -2.043 -5.094 1.00 0.00 C ATOM 37 C HIS A 3 -11.563 -0.542 -5.285 1.00 0.00 C ATOM 38 O HIS A 3 -11.959 0.009 -6.323 1.00 0.00 O ATOM 39 CB HIS A 3 -10.801 -2.845 -5.922 1.00 0.00 C ATOM 40 CG HIS A 3 -11.142 -4.298 -6.187 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.585 -5.247 -5.282 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.142 -4.884 -7.427 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.802 -6.388 -5.963 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.550 -6.208 -7.270 1.00 0.00 N ATOM 0 H HIS A 3 -13.138 -3.355 -5.964 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.703 -2.256 -4.030 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.675 -2.345 -6.882 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.837 -2.809 -5.415 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -10.874 -4.406 -8.358 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -12.132 -7.317 -5.521 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.640 -6.907 -8.007 1.00 0.00 H new ATOM 52 N VAL A 4 -10.850 0.116 -4.365 1.00 0.00 N ATOM 53 CA VAL A 4 -10.634 1.559 -4.425 1.00 0.00 C ATOM 54 C VAL A 4 -9.137 1.865 -4.252 1.00 0.00 C ATOM 55 O VAL A 4 -8.509 1.429 -3.283 1.00 0.00 O ATOM 56 CB VAL A 4 -11.525 2.283 -3.385 1.00 0.00 C ATOM 57 CG1 VAL A 4 -11.745 3.744 -3.797 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.932 1.683 -3.203 1.00 0.00 C ATOM 0 H VAL A 4 -10.410 -0.337 -3.564 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.931 1.940 -5.402 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.977 2.174 -2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.373 4.240 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.783 4.254 -3.857 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.235 3.778 -4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.479 2.258 -2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.468 1.718 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.846 0.648 -2.873 1.00 0.00 H new ATOM 68 N PHE A 5 -8.553 2.633 -5.176 1.00 0.00 N ATOM 69 CA PHE A 5 -7.127 2.905 -5.219 1.00 0.00 C ATOM 70 C PHE A 5 -6.888 4.358 -5.591 1.00 0.00 C ATOM 71 O PHE A 5 -7.431 4.858 -6.580 1.00 0.00 O ATOM 72 CB PHE A 5 -6.445 1.996 -6.257 1.00 0.00 C ATOM 73 CG PHE A 5 -5.959 0.642 -5.799 1.00 0.00 C ATOM 74 CD1 PHE A 5 -4.690 0.543 -5.202 1.00 0.00 C ATOM 75 CD2 PHE A 5 -6.679 -0.526 -6.110 1.00 0.00 C ATOM 76 CE1 PHE A 5 -4.128 -0.714 -4.934 1.00 0.00 C ATOM 77 CE2 PHE A 5 -6.122 -1.787 -5.830 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.838 -1.879 -5.262 1.00 0.00 C ATOM 0 H PHE A 5 -9.074 3.088 -5.926 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.705 2.707 -4.234 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.146 1.840 -7.077 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.592 2.537 -6.666 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -4.145 1.440 -4.948 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -7.657 -0.455 -6.563 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -3.152 -0.785 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.680 -2.685 -6.051 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.398 -2.848 -5.078 1.00 0.00 H new ATOM 88 N LEU A 6 -5.995 5.007 -4.856 1.00 0.00 N ATOM 89 CA LEU A 6 -5.537 6.362 -5.081 1.00 0.00 C ATOM 90 C LEU A 6 -4.455 6.352 -6.150 1.00 0.00 C ATOM 91 O LEU A 6 -3.833 5.321 -6.409 1.00 0.00 O ATOM 92 CB LEU A 6 -4.979 6.961 -3.772 1.00 0.00 C ATOM 93 CG LEU A 6 -6.006 7.464 -2.746 1.00 0.00 C ATOM 94 CD1 LEU A 6 -6.751 8.686 -3.270 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.029 6.405 -2.358 1.00 0.00 C ATOM 0 H LEU A 6 -5.550 4.576 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.374 6.976 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.360 6.205 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.323 7.792 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.429 7.723 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.471 9.021 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.040 9.487 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.276 8.426 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.726 6.822 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.577 6.086 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.517 5.548 -1.920 1.00 0.00 H new ATOM 107 N THR A 7 -4.193 7.509 -6.748 1.00 0.00 N ATOM 108 CA THR A 7 -3.102 7.710 -7.687 1.00 0.00 C ATOM 109 C THR A 7 -2.724 9.195 -7.695 1.00 0.00 C ATOM 110 O THR A 7 -3.500 10.027 -7.210 1.00 0.00 O ATOM 111 CB THR A 7 -3.548 7.148 -9.051 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.460 6.948 -9.916 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.580 8.012 -9.780 1.00 0.00 C ATOM 0 H THR A 7 -4.747 8.350 -6.588 1.00 0.00 H new ATOM 0 HA THR A 7 -2.194 7.176 -7.407 1.00 0.00 H new ATOM 0 HB THR A 7 -4.019 6.198 -8.801 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.501 6.043 -10.289 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.839 7.545 -10.730 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.475 8.106 -9.165 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.161 9.001 -9.964 1.00 0.00 H new ATOM 121 N GLY A 8 -1.562 9.540 -8.256 1.00 0.00 N ATOM 122 CA GLY A 8 -1.147 10.922 -8.483 1.00 0.00 C ATOM 123 C GLY A 8 0.161 11.249 -7.760 1.00 0.00 C ATOM 124 O GLY A 8 0.938 10.326 -7.508 1.00 0.00 O ATOM 0 H GLY A 8 -0.874 8.855 -8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.024 11.093 -9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.931 11.598 -8.140 1.00 0.00 H new ATOM 128 N PRO A 9 0.454 12.537 -7.506 1.00 0.00 N ATOM 129 CA PRO A 9 1.746 13.001 -7.009 1.00 0.00 C ATOM 130 C PRO A 9 1.974 12.621 -5.534 1.00 0.00 C ATOM 131 O PRO A 9 1.240 13.096 -4.662 1.00 0.00 O ATOM 132 CB PRO A 9 1.752 14.519 -7.223 1.00 0.00 C ATOM 133 CG PRO A 9 0.273 14.898 -7.238 1.00 0.00 C ATOM 134 CD PRO A 9 -0.388 13.671 -7.860 1.00 0.00 C ATOM 0 HA PRO A 9 2.567 12.524 -7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.287 15.032 -6.424 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.242 14.788 -8.159 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -0.104 15.094 -6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.092 15.797 -7.828 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.401 13.539 -7.479 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.466 13.776 -8.942 1.00 0.00 H new ATOM 142 N PRO A 10 2.989 11.797 -5.228 1.00 0.00 N ATOM 143 CA PRO A 10 3.281 11.339 -3.876 1.00 0.00 C ATOM 144 C PRO A 10 4.052 12.391 -3.074 1.00 0.00 C ATOM 145 O PRO A 10 4.509 13.410 -3.613 1.00 0.00 O ATOM 146 CB PRO A 10 4.113 10.069 -4.084 1.00 0.00 C ATOM 147 CG PRO A 10 4.916 10.387 -5.340 1.00 0.00 C ATOM 148 CD PRO A 10 3.905 11.169 -6.169 1.00 0.00 C ATOM 0 HA PRO A 10 2.375 11.154 -3.298 1.00 0.00 H new ATOM 0 HB2 PRO A 10 4.761 9.867 -3.231 1.00 0.00 H new ATOM 0 HB3 PRO A 10 3.482 9.191 -4.220 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.805 10.977 -5.118 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.251 9.484 -5.850 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.405 11.919 -6.782 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.368 10.508 -6.849 1.00 0.00 H new ATOM 156 N GLY A 11 4.238 12.141 -1.777 1.00 0.00 N ATOM 157 CA GLY A 11 5.146 12.884 -0.922 1.00 0.00 C ATOM 158 C GLY A 11 4.771 12.685 0.533 1.00 0.00 C ATOM 159 O GLY A 11 5.546 12.127 1.308 1.00 0.00 O ATOM 0 H GLY A 11 3.745 11.395 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.170 12.552 -1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.109 13.944 -1.173 1.00 0.00 H new ATOM 163 N VAL A 12 3.578 13.146 0.900 1.00 0.00 N ATOM 164 CA VAL A 12 3.034 13.096 2.238 1.00 0.00 C ATOM 165 C VAL A 12 1.562 13.462 2.128 1.00 0.00 C ATOM 166 O VAL A 12 1.193 14.458 1.505 1.00 0.00 O ATOM 167 CB VAL A 12 3.818 14.017 3.189 1.00 0.00 C ATOM 168 CG1 VAL A 12 3.764 15.495 2.791 1.00 0.00 C ATOM 169 CG2 VAL A 12 3.367 13.816 4.638 1.00 0.00 C ATOM 0 H VAL A 12 2.941 13.584 0.235 1.00 0.00 H new ATOM 0 HA VAL A 12 3.127 12.100 2.671 1.00 0.00 H new ATOM 0 HB VAL A 12 4.864 13.724 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.338 16.085 3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.188 15.619 1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 12 2.728 15.834 2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.936 14.478 5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.305 14.046 4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.539 12.781 4.932 1.00 0.00 H new ATOM 179 N GLY A 13 0.705 12.603 2.642 1.00 0.00 N ATOM 180 CA GLY A 13 -0.661 12.940 3.017 1.00 0.00 C ATOM 181 C GLY A 13 -1.622 11.856 2.583 1.00 0.00 C ATOM 182 O GLY A 13 -2.532 11.510 3.324 1.00 0.00 O ATOM 0 H GLY A 13 0.941 11.626 2.816 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.723 13.076 4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -0.945 13.888 2.560 1.00 0.00 H new ATOM 186 N LYS A 14 -1.399 11.256 1.410 1.00 0.00 N ATOM 187 CA LYS A 14 -2.288 10.204 0.923 1.00 0.00 C ATOM 188 C LYS A 14 -2.271 9.009 1.876 1.00 0.00 C ATOM 189 O LYS A 14 -3.303 8.375 2.058 1.00 0.00 O ATOM 190 CB LYS A 14 -2.066 9.809 -0.544 1.00 0.00 C ATOM 191 CG LYS A 14 -1.812 11.009 -1.471 1.00 0.00 C ATOM 192 CD LYS A 14 -0.378 11.105 -2.008 1.00 0.00 C ATOM 193 CE LYS A 14 0.775 11.162 -0.990 1.00 0.00 C ATOM 194 NZ LYS A 14 1.219 9.812 -0.581 1.00 0.00 N ATOM 0 H LYS A 14 -0.621 11.478 0.789 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.294 10.624 0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.217 9.128 -0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.939 9.263 -0.901 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.500 10.952 -2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.046 11.926 -0.930 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.207 10.247 -2.658 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.315 11.996 -2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.615 11.704 -1.424 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.455 11.721 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.227 9.841 -0.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.662 9.497 0.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.081 9.147 -1.369 1.00 0.00 H new ATOM 208 N THR A 15 -1.152 8.774 2.566 1.00 0.00 N ATOM 209 CA THR A 15 -1.075 7.754 3.595 1.00 0.00 C ATOM 210 C THR A 15 -2.069 8.086 4.698 1.00 0.00 C ATOM 211 O THR A 15 -2.846 7.220 5.066 1.00 0.00 O ATOM 212 CB THR A 15 0.348 7.674 4.171 1.00 0.00 C ATOM 213 OG1 THR A 15 1.242 7.480 3.101 1.00 0.00 O ATOM 214 CG2 THR A 15 0.539 6.561 5.206 1.00 0.00 C ATOM 0 H THR A 15 -0.282 9.287 2.422 1.00 0.00 H new ATOM 0 HA THR A 15 -1.319 6.785 3.160 1.00 0.00 H new ATOM 0 HB THR A 15 0.539 8.608 4.699 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.985 6.677 2.602 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.568 6.570 5.564 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.139 6.723 6.044 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.323 5.596 4.747 1.00 0.00 H new ATOM 222 N THR A 16 -2.084 9.334 5.185 1.00 0.00 N ATOM 223 CA THR A 16 -2.887 9.860 6.260 1.00 0.00 C ATOM 224 C THR A 16 -4.343 9.582 5.933 1.00 0.00 C ATOM 225 O THR A 16 -5.105 9.180 6.808 1.00 0.00 O ATOM 226 CB THR A 16 -2.609 11.376 6.380 1.00 0.00 C ATOM 227 OG1 THR A 16 -1.236 11.698 6.201 1.00 0.00 O ATOM 228 CG2 THR A 16 -3.076 11.941 7.714 1.00 0.00 C ATOM 0 H THR A 16 -1.476 10.052 4.791 1.00 0.00 H new ATOM 0 HA THR A 16 -2.647 9.393 7.215 1.00 0.00 H new ATOM 0 HB THR A 16 -3.183 11.834 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.114 12.667 6.284 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.860 13.009 7.753 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.149 11.784 7.820 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.554 11.435 8.526 1.00 0.00 H new ATOM 236 N LEU A 17 -4.697 9.748 4.655 1.00 0.00 N ATOM 237 CA LEU A 17 -6.020 9.475 4.163 1.00 0.00 C ATOM 238 C LEU A 17 -6.344 8.005 4.346 1.00 0.00 C ATOM 239 O LEU A 17 -7.285 7.713 5.066 1.00 0.00 O ATOM 240 CB LEU A 17 -6.191 9.879 2.699 1.00 0.00 C ATOM 241 CG LEU A 17 -5.798 11.323 2.345 1.00 0.00 C ATOM 242 CD1 LEU A 17 -6.083 11.494 0.875 1.00 0.00 C ATOM 243 CD2 LEU A 17 -6.412 12.375 3.244 1.00 0.00 C ATOM 0 H LEU A 17 -4.054 10.080 3.937 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.717 10.079 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.598 9.202 2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.234 9.730 2.422 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.737 11.486 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.821 12.507 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.492 10.778 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.143 11.321 0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.083 13.364 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.499 12.317 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -6.097 12.203 4.273 1.00 0.00 H new ATOM 255 N ILE A 18 -5.606 7.083 3.719 1.00 0.00 N ATOM 256 CA ILE A 18 -5.950 5.661 3.762 1.00 0.00 C ATOM 257 C ILE A 18 -5.933 5.160 5.209 1.00 0.00 C ATOM 258 O ILE A 18 -6.832 4.435 5.625 1.00 0.00 O ATOM 259 CB ILE A 18 -4.932 4.834 2.912 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.408 4.632 1.469 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.630 3.418 3.426 1.00 0.00 C ATOM 262 CD1 ILE A 18 -5.456 5.968 0.767 1.00 0.00 C ATOM 0 H ILE A 18 -4.769 7.297 3.177 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.950 5.533 3.348 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.035 5.449 2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.734 3.956 0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -6.395 4.169 1.461 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.913 2.935 2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.211 3.477 4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.551 2.836 3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -5.794 5.828 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.147 6.629 1.290 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.461 6.413 0.764 1.00 0.00 H new ATOM 274 N HIS A 19 -4.896 5.519 5.963 1.00 0.00 N ATOM 275 CA HIS A 19 -4.709 5.181 7.361 1.00 0.00 C ATOM 276 C HIS A 19 -5.981 5.546 8.114 1.00 0.00 C ATOM 277 O HIS A 19 -6.646 4.655 8.650 1.00 0.00 O ATOM 278 CB HIS A 19 -3.426 5.840 7.836 1.00 0.00 C ATOM 279 CG HIS A 19 -3.351 6.277 9.256 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.660 5.604 10.416 1.00 0.00 N ATOM 281 CD2 HIS A 19 -2.911 7.522 9.562 1.00 0.00 C ATOM 282 CE1 HIS A 19 -3.394 6.452 11.425 1.00 0.00 C ATOM 283 NE2 HIS A 19 -2.956 7.646 10.959 1.00 0.00 N ATOM 0 H HIS A 19 -4.130 6.081 5.592 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.569 4.116 7.545 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -2.607 5.144 7.657 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.246 6.712 7.208 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.586 8.277 8.862 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -3.514 6.212 12.471 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -2.709 8.468 11.511 1.00 0.00 H new ATOM 291 N LYS A 20 -6.375 6.822 8.079 1.00 0.00 N ATOM 292 CA LYS A 20 -7.604 7.267 8.718 1.00 0.00 C ATOM 293 C LYS A 20 -8.834 6.619 8.099 1.00 0.00 C ATOM 294 O LYS A 20 -9.783 6.394 8.836 1.00 0.00 O ATOM 295 CB LYS A 20 -7.715 8.789 8.695 1.00 0.00 C ATOM 296 CG LYS A 20 -6.662 9.384 9.636 1.00 0.00 C ATOM 297 CD LYS A 20 -6.755 10.906 9.655 1.00 0.00 C ATOM 298 CE LYS A 20 -5.467 11.523 10.208 1.00 0.00 C ATOM 299 NZ LYS A 20 -5.226 11.216 11.628 1.00 0.00 N ATOM 0 H LYS A 20 -5.854 7.564 7.611 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.560 6.946 9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.566 9.161 7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.713 9.098 9.005 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.805 8.993 10.643 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.666 9.079 9.314 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.937 11.276 8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.603 11.215 10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -4.622 11.166 9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.509 12.605 10.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -4.339 11.665 11.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.014 11.580 12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.154 10.186 11.753 1.00 0.00 H new ATOM 313 N ALA A 21 -8.827 6.276 6.807 1.00 0.00 N ATOM 314 CA ALA A 21 -9.952 5.665 6.104 1.00 0.00 C ATOM 315 C ALA A 21 -10.339 4.355 6.787 1.00 0.00 C ATOM 316 O ALA A 21 -11.529 4.049 6.853 1.00 0.00 O ATOM 317 CB ALA A 21 -9.661 5.480 4.595 1.00 0.00 C ATOM 0 H ALA A 21 -8.015 6.421 6.208 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.805 6.341 6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.524 5.023 4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.463 6.451 4.141 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.791 4.836 4.469 1.00 0.00 H new ATOM 323 N SER A 22 -9.372 3.632 7.360 1.00 0.00 N ATOM 324 CA SER A 22 -9.643 2.456 8.170 1.00 0.00 C ATOM 325 C SER A 22 -10.250 2.866 9.497 1.00 0.00 C ATOM 326 O SER A 22 -11.217 2.269 9.938 1.00 0.00 O ATOM 327 CB SER A 22 -8.351 1.681 8.424 1.00 0.00 C ATOM 328 OG SER A 22 -7.720 1.397 7.201 1.00 0.00 O ATOM 0 H SER A 22 -8.380 3.852 7.271 1.00 0.00 H new ATOM 0 HA SER A 22 -10.345 1.820 7.631 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.685 2.264 9.061 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.570 0.755 8.955 1.00 0.00 H new ATOM 0 HG SER A 22 -6.779 1.665 7.249 1.00 0.00 H new ATOM 334 N GLU A 23 -9.705 3.889 10.148 1.00 0.00 N ATOM 335 CA GLU A 23 -10.103 4.311 11.487 1.00 0.00 C ATOM 336 C GLU A 23 -11.570 4.751 11.528 1.00 0.00 C ATOM 337 O GLU A 23 -12.213 4.680 12.572 1.00 0.00 O ATOM 338 CB GLU A 23 -9.130 5.384 12.008 1.00 0.00 C ATOM 339 CG GLU A 23 -7.687 4.881 11.844 1.00 0.00 C ATOM 340 CD GLU A 23 -6.669 5.346 12.884 1.00 0.00 C ATOM 341 OE1 GLU A 23 -6.553 6.571 13.111 1.00 0.00 O ATOM 342 OE2 GLU A 23 -5.888 4.492 13.376 1.00 0.00 O ATOM 0 H GLU A 23 -8.959 4.460 9.751 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.038 3.459 12.164 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.268 6.315 11.458 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.335 5.600 13.056 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.705 3.791 11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.331 5.188 10.860 1.00 0.00 H new ATOM 349 N VAL A 24 -12.149 5.136 10.394 1.00 0.00 N ATOM 350 CA VAL A 24 -13.583 5.366 10.254 1.00 0.00 C ATOM 351 C VAL A 24 -14.351 4.051 10.346 1.00 0.00 C ATOM 352 O VAL A 24 -15.289 3.929 11.128 1.00 0.00 O ATOM 353 CB VAL A 24 -13.877 6.078 8.922 1.00 0.00 C ATOM 354 CG1 VAL A 24 -15.269 6.699 9.006 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.842 7.156 8.580 1.00 0.00 C ATOM 0 H VAL A 24 -11.626 5.299 9.533 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.915 6.007 11.071 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.825 5.337 8.124 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.497 7.209 8.070 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -16.007 5.916 9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.299 7.416 9.827 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.103 7.622 7.630 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.831 7.912 9.365 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.855 6.701 8.502 1.00 0.00 H new ATOM 365 N LEU A 25 -13.943 3.053 9.569 1.00 0.00 N ATOM 366 CA LEU A 25 -14.556 1.734 9.568 1.00 0.00 C ATOM 367 C LEU A 25 -14.383 1.072 10.929 1.00 0.00 C ATOM 368 O LEU A 25 -15.288 0.387 11.398 1.00 0.00 O ATOM 369 CB LEU A 25 -13.877 0.857 8.521 1.00 0.00 C ATOM 370 CG LEU A 25 -13.834 1.419 7.097 1.00 0.00 C ATOM 371 CD1 LEU A 25 -13.147 0.413 6.181 1.00 0.00 C ATOM 372 CD2 LEU A 25 -15.235 1.747 6.575 1.00 0.00 C ATOM 0 H LEU A 25 -13.166 3.141 8.914 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.617 1.845 9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.854 0.665 8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.389 -0.105 8.495 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.269 2.351 7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.114 0.809 5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.131 0.234 6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -13.704 -0.524 6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -15.162 2.143 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.842 0.842 6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.700 2.490 7.223 1.00 0.00 H new ATOM 384 N LYS A 26 -13.231 1.288 11.572 1.00 0.00 N ATOM 385 CA LYS A 26 -12.947 0.795 12.918 1.00 0.00 C ATOM 386 C LYS A 26 -14.004 1.383 13.846 1.00 0.00 C ATOM 387 O LYS A 26 -14.656 0.635 14.569 1.00 0.00 O ATOM 388 CB LYS A 26 -11.543 1.193 13.404 1.00 0.00 C ATOM 389 CG LYS A 26 -10.324 0.546 12.716 1.00 0.00 C ATOM 390 CD LYS A 26 -9.030 1.005 13.407 1.00 0.00 C ATOM 391 CE LYS A 26 -7.796 1.023 12.496 1.00 0.00 C ATOM 392 NZ LYS A 26 -6.635 1.700 13.134 1.00 0.00 N ATOM 0 H LYS A 26 -12.461 1.818 11.164 1.00 0.00 H new ATOM 0 HA LYS A 26 -12.975 -0.295 12.914 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.449 2.274 13.301 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.483 0.968 14.469 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.405 -0.540 12.760 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.301 0.822 11.662 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.183 2.006 13.810 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.832 0.347 14.253 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.521 -0.000 12.239 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.043 1.531 11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -5.841 1.733 12.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.902 2.669 13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.349 1.172 13.983 1.00 0.00 H new ATOM 406 N SER A 27 -14.223 2.697 13.753 1.00 0.00 N ATOM 407 CA SER A 27 -15.231 3.454 14.476 1.00 0.00 C ATOM 408 C SER A 27 -16.668 3.102 14.042 1.00 0.00 C ATOM 409 O SER A 27 -17.615 3.630 14.624 1.00 0.00 O ATOM 410 CB SER A 27 -14.936 4.936 14.211 1.00 0.00 C ATOM 411 OG SER A 27 -13.948 5.431 15.097 1.00 0.00 O ATOM 0 H SER A 27 -13.667 3.288 13.135 1.00 0.00 H new ATOM 0 HA SER A 27 -15.180 3.212 15.538 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.601 5.064 13.182 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.852 5.517 14.323 1.00 0.00 H new ATOM 0 HG SER A 27 -13.069 5.385 14.666 1.00 0.00 H new ATOM 417 N SER A 28 -16.846 2.235 13.046 1.00 0.00 N ATOM 418 CA SER A 28 -18.127 1.738 12.570 1.00 0.00 C ATOM 419 C SER A 28 -18.250 0.209 12.679 1.00 0.00 C ATOM 420 O SER A 28 -19.207 -0.342 12.125 1.00 0.00 O ATOM 421 CB SER A 28 -18.336 2.225 11.133 1.00 0.00 C ATOM 422 OG SER A 28 -18.561 3.620 11.095 1.00 0.00 O ATOM 0 H SER A 28 -16.060 1.844 12.527 1.00 0.00 H new ATOM 0 HA SER A 28 -18.915 2.135 13.210 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.461 1.978 10.532 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.185 1.705 10.689 1.00 0.00 H new ATOM 0 HG SER A 28 -18.690 3.905 10.166 1.00 0.00 H new ATOM 428 N GLY A 29 -17.350 -0.488 13.379 1.00 0.00 N ATOM 429 CA GLY A 29 -17.516 -1.908 13.684 1.00 0.00 C ATOM 430 C GLY A 29 -17.164 -2.834 12.515 1.00 0.00 C ATOM 431 O GLY A 29 -17.860 -3.828 12.282 1.00 0.00 O ATOM 0 H GLY A 29 -16.489 -0.083 13.748 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.890 -2.163 14.539 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.549 -2.089 13.981 1.00 0.00 H new ATOM 435 N VAL A 30 -16.116 -2.512 11.754 1.00 0.00 N ATOM 436 CA VAL A 30 -15.654 -3.270 10.593 1.00 0.00 C ATOM 437 C VAL A 30 -14.241 -3.791 10.913 1.00 0.00 C ATOM 438 O VAL A 30 -13.362 -2.964 11.163 1.00 0.00 O ATOM 439 CB VAL A 30 -15.667 -2.324 9.388 1.00 0.00 C ATOM 440 CG1 VAL A 30 -15.047 -2.895 8.104 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.079 -1.799 9.073 1.00 0.00 C ATOM 0 H VAL A 30 -15.546 -1.686 11.937 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.290 -4.125 10.362 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.027 -1.503 9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -15.104 -2.150 7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -14.003 -3.151 8.287 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.593 -3.789 7.803 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.036 -1.133 8.211 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.738 -2.638 8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.465 -1.254 9.934 1.00 0.00 H new ATOM 451 N PRO A 31 -13.987 -5.110 10.951 1.00 0.00 N ATOM 452 CA PRO A 31 -12.646 -5.675 11.060 1.00 0.00 C ATOM 453 C PRO A 31 -11.873 -5.455 9.753 1.00 0.00 C ATOM 454 O PRO A 31 -12.049 -6.176 8.765 1.00 0.00 O ATOM 455 CB PRO A 31 -12.815 -7.165 11.389 1.00 0.00 C ATOM 456 CG PRO A 31 -14.321 -7.367 11.568 1.00 0.00 C ATOM 457 CD PRO A 31 -14.965 -6.171 10.878 1.00 0.00 C ATOM 0 HA PRO A 31 -12.067 -5.190 11.846 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.426 -7.792 10.587 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.271 -7.433 12.295 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.649 -8.305 11.120 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.591 -7.406 12.623 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.215 -6.403 9.843 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.892 -5.885 11.374 1.00 0.00 H new ATOM 465 N VAL A 32 -11.028 -4.432 9.733 1.00 0.00 N ATOM 466 CA VAL A 32 -10.112 -4.154 8.638 1.00 0.00 C ATOM 467 C VAL A 32 -8.916 -5.103 8.756 1.00 0.00 C ATOM 468 O VAL A 32 -8.573 -5.556 9.851 1.00 0.00 O ATOM 469 CB VAL A 32 -9.721 -2.658 8.675 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.951 -2.250 9.951 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.961 -2.225 7.418 1.00 0.00 C ATOM 0 H VAL A 32 -10.960 -3.758 10.496 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.572 -4.332 7.666 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.669 -2.121 8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.710 -1.188 9.907 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -9.569 -2.446 10.827 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.030 -2.828 10.020 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.709 -1.167 7.492 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -8.046 -2.811 7.326 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -9.586 -2.389 6.540 1.00 0.00 H new ATOM 481 N ASP A 33 -8.230 -5.353 7.646 1.00 0.00 N ATOM 482 CA ASP A 33 -6.882 -5.915 7.645 1.00 0.00 C ATOM 483 C ASP A 33 -6.050 -5.201 6.579 1.00 0.00 C ATOM 484 O ASP A 33 -6.585 -4.361 5.850 1.00 0.00 O ATOM 485 CB ASP A 33 -6.925 -7.443 7.434 1.00 0.00 C ATOM 486 CG ASP A 33 -5.716 -8.123 8.079 1.00 0.00 C ATOM 487 OD1 ASP A 33 -4.712 -7.442 8.348 1.00 0.00 O ATOM 488 OD2 ASP A 33 -5.786 -9.313 8.449 1.00 0.00 O ATOM 0 H ASP A 33 -8.597 -5.170 6.712 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.409 -5.754 8.614 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.843 -7.846 7.861 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.945 -7.665 6.367 1.00 0.00 H new ATOM 493 N GLY A 34 -4.757 -5.493 6.468 1.00 0.00 N ATOM 494 CA GLY A 34 -3.867 -4.939 5.473 1.00 0.00 C ATOM 495 C GLY A 34 -2.677 -4.283 6.152 1.00 0.00 C ATOM 496 O GLY A 34 -2.505 -4.384 7.374 1.00 0.00 O ATOM 0 H GLY A 34 -4.291 -6.147 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.525 -5.725 4.800 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -4.398 -4.207 4.864 1.00 0.00 H new ATOM 500 N PHE A 35 -1.875 -3.566 5.376 1.00 0.00 N ATOM 501 CA PHE A 35 -0.790 -2.770 5.896 1.00 0.00 C ATOM 502 C PHE A 35 -0.820 -1.384 5.268 1.00 0.00 C ATOM 503 O PHE A 35 -1.345 -1.186 4.168 1.00 0.00 O ATOM 504 CB PHE A 35 0.541 -3.504 5.688 1.00 0.00 C ATOM 505 CG PHE A 35 1.028 -3.584 4.252 1.00 0.00 C ATOM 506 CD1 PHE A 35 1.747 -2.502 3.710 1.00 0.00 C ATOM 507 CD2 PHE A 35 0.813 -4.739 3.470 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.305 -2.599 2.429 1.00 0.00 C ATOM 509 CE2 PHE A 35 1.350 -4.827 2.174 1.00 0.00 C ATOM 510 CZ PHE A 35 2.134 -3.769 1.677 1.00 0.00 C ATOM 0 H PHE A 35 -1.966 -3.525 4.361 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.903 -2.629 6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.306 -3.008 6.285 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.441 -4.518 6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.869 -1.595 4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.234 -5.558 3.869 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.867 -1.772 2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.163 -5.699 1.565 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.607 -3.859 0.710 1.00 0.00 H new ATOM 520 N TYR A 36 -0.222 -0.427 5.963 1.00 0.00 N ATOM 521 CA TYR A 36 0.051 0.907 5.475 1.00 0.00 C ATOM 522 C TYR A 36 1.513 1.162 5.823 1.00 0.00 C ATOM 523 O TYR A 36 1.968 0.873 6.934 1.00 0.00 O ATOM 524 CB TYR A 36 -0.934 1.920 6.086 1.00 0.00 C ATOM 525 CG TYR A 36 -0.874 2.064 7.592 1.00 0.00 C ATOM 526 CD1 TYR A 36 0.015 2.977 8.194 1.00 0.00 C ATOM 527 CD2 TYR A 36 -1.701 1.258 8.392 1.00 0.00 C ATOM 528 CE1 TYR A 36 0.082 3.090 9.593 1.00 0.00 C ATOM 529 CE2 TYR A 36 -1.645 1.361 9.787 1.00 0.00 C ATOM 530 CZ TYR A 36 -0.757 2.278 10.392 1.00 0.00 C ATOM 531 OH TYR A 36 -0.701 2.354 11.747 1.00 0.00 O ATOM 0 H TYR A 36 0.097 -0.570 6.921 1.00 0.00 H new ATOM 0 HA TYR A 36 -0.095 1.015 4.400 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.748 2.896 5.638 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -1.947 1.629 5.807 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.649 3.594 7.575 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.381 0.558 7.930 1.00 0.00 H new ATOM 0 HE1 TYR A 36 0.766 3.788 10.053 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.281 0.740 10.400 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.346 1.728 12.137 1.00 0.00 H new ATOM 541 N THR A 37 2.275 1.634 4.849 1.00 0.00 N ATOM 542 CA THR A 37 3.663 1.988 5.071 1.00 0.00 C ATOM 543 C THR A 37 3.666 3.404 5.648 1.00 0.00 C ATOM 544 O THR A 37 3.074 4.293 5.030 1.00 0.00 O ATOM 545 CB THR A 37 4.406 1.888 3.733 1.00 0.00 C ATOM 546 OG1 THR A 37 4.025 0.714 3.033 1.00 0.00 O ATOM 547 CG2 THR A 37 5.905 1.820 3.974 1.00 0.00 C ATOM 0 H THR A 37 1.951 1.780 3.893 1.00 0.00 H new ATOM 0 HA THR A 37 4.171 1.323 5.770 1.00 0.00 H new ATOM 0 HB THR A 37 4.151 2.770 3.145 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.146 0.849 2.622 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.424 1.749 3.018 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.230 2.719 4.498 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.137 0.943 4.579 1.00 0.00 H new ATOM 555 N GLU A 38 4.289 3.645 6.804 1.00 0.00 N ATOM 556 CA GLU A 38 4.377 4.994 7.361 1.00 0.00 C ATOM 557 C GLU A 38 5.789 5.556 7.133 1.00 0.00 C ATOM 558 O GLU A 38 6.204 5.553 5.970 1.00 0.00 O ATOM 559 CB GLU A 38 3.639 5.108 8.707 1.00 0.00 C ATOM 560 CG GLU A 38 4.265 4.514 9.970 1.00 0.00 C ATOM 561 CD GLU A 38 4.550 5.610 10.992 1.00 0.00 C ATOM 562 OE1 GLU A 38 5.529 6.361 10.793 1.00 0.00 O ATOM 563 OE2 GLU A 38 3.783 5.782 11.965 1.00 0.00 O ATOM 0 H GLU A 38 4.738 2.925 7.370 1.00 0.00 H new ATOM 0 HA GLU A 38 3.790 5.741 6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.469 6.168 8.896 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.660 4.646 8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.593 3.772 10.402 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.190 3.997 9.716 1.00 0.00 H new ATOM 570 N GLU A 39 6.511 6.109 8.110 1.00 0.00 N ATOM 571 CA GLU A 39 7.799 6.757 7.854 1.00 0.00 C ATOM 572 C GLU A 39 8.626 6.795 9.130 1.00 0.00 C ATOM 573 O GLU A 39 8.310 7.536 10.065 1.00 0.00 O ATOM 574 CB GLU A 39 7.540 8.159 7.289 1.00 0.00 C ATOM 575 CG GLU A 39 8.746 8.853 6.640 1.00 0.00 C ATOM 576 CD GLU A 39 8.337 10.150 5.920 1.00 0.00 C ATOM 577 OE1 GLU A 39 7.227 10.174 5.335 1.00 0.00 O ATOM 578 OE2 GLU A 39 9.122 11.129 5.964 1.00 0.00 O ATOM 0 H GLU A 39 6.224 6.121 9.089 1.00 0.00 H new ATOM 0 HA GLU A 39 8.373 6.192 7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 39 6.743 8.090 6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.171 8.793 8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.490 9.080 7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.217 8.175 5.928 1.00 0.00 H new ATOM 585 N VAL A 40 9.677 5.978 9.168 1.00 0.00 N ATOM 586 CA VAL A 40 10.596 5.883 10.301 1.00 0.00 C ATOM 587 C VAL A 40 11.354 7.204 10.383 1.00 0.00 C ATOM 588 O VAL A 40 12.191 7.506 9.526 1.00 0.00 O ATOM 589 CB VAL A 40 11.555 4.678 10.193 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.423 4.528 11.452 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.809 3.355 10.014 1.00 0.00 C ATOM 0 H VAL A 40 9.918 5.353 8.399 1.00 0.00 H new ATOM 0 HA VAL A 40 10.030 5.709 11.216 1.00 0.00 H new ATOM 0 HB VAL A 40 12.171 4.884 9.318 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.084 3.669 11.338 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.020 5.429 11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.782 4.379 12.321 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.528 2.539 9.943 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.154 3.188 10.869 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.213 3.394 9.102 1.00 0.00 H new ATOM 601 N ARG A 41 11.036 8.024 11.382 1.00 0.00 N ATOM 602 CA ARG A 41 11.670 9.300 11.627 1.00 0.00 C ATOM 603 C ARG A 41 12.084 9.296 13.089 1.00 0.00 C ATOM 604 O ARG A 41 11.204 9.259 13.948 1.00 0.00 O ATOM 605 CB ARG A 41 10.679 10.431 11.297 1.00 0.00 C ATOM 606 CG ARG A 41 10.262 10.437 9.818 1.00 0.00 C ATOM 607 CD ARG A 41 9.022 11.305 9.565 1.00 0.00 C ATOM 608 NE ARG A 41 9.218 12.281 8.480 1.00 0.00 N ATOM 609 CZ ARG A 41 9.395 13.599 8.603 1.00 0.00 C ATOM 610 NH1 ARG A 41 9.570 14.154 9.793 1.00 0.00 N ATOM 611 NH2 ARG A 41 9.412 14.371 7.529 1.00 0.00 N ATOM 0 H ARG A 41 10.306 7.804 12.060 1.00 0.00 H new ATOM 0 HA ARG A 41 12.547 9.463 11.001 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.791 10.325 11.921 1.00 0.00 H new ATOM 0 HB3 ARG A 41 11.132 11.390 11.547 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.090 10.804 9.211 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.059 9.416 9.496 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.178 10.661 9.319 1.00 0.00 H new ATOM 0 HD3 ARG A 41 8.763 11.835 10.481 1.00 0.00 H new ATOM 0 HE ARG A 41 9.219 11.910 7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 41 9.571 13.573 10.631 1.00 0.00 H new ATOM 0 HH12 ARG A 41 9.704 15.162 9.871 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.290 13.960 6.604 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.547 15.377 7.626 1.00 0.00 H new ATOM 625 N GLN A 42 13.387 9.300 13.387 1.00 0.00 N ATOM 626 CA GLN A 42 13.872 9.170 14.766 1.00 0.00 C ATOM 627 C GLN A 42 13.334 10.332 15.601 1.00 0.00 C ATOM 628 O GLN A 42 12.561 10.133 16.538 1.00 0.00 O ATOM 629 CB GLN A 42 15.413 9.083 14.791 1.00 0.00 C ATOM 630 CG GLN A 42 16.055 9.106 16.191 1.00 0.00 C ATOM 631 CD GLN A 42 15.865 7.820 17.001 1.00 0.00 C ATOM 632 OE1 GLN A 42 14.753 7.330 17.196 1.00 0.00 O ATOM 633 NE2 GLN A 42 16.945 7.241 17.495 1.00 0.00 N ATOM 0 H GLN A 42 14.127 9.392 12.691 1.00 0.00 H new ATOM 0 HA GLN A 42 13.503 8.244 15.207 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.716 8.166 14.286 1.00 0.00 H new ATOM 0 HB3 GLN A 42 15.816 9.914 14.212 1.00 0.00 H new ATOM 0 HG2 GLN A 42 17.123 9.298 16.084 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.637 9.940 16.755 1.00 0.00 H new ATOM 0 HE21 GLN A 42 17.864 7.651 17.330 1.00 0.00 H new ATOM 0 HE22 GLN A 42 16.860 6.384 18.041 1.00 0.00 H new ATOM 642 N GLY A 43 13.737 11.545 15.231 1.00 0.00 N ATOM 643 CA GLY A 43 13.260 12.803 15.772 1.00 0.00 C ATOM 644 C GLY A 43 13.357 13.818 14.647 1.00 0.00 C ATOM 645 O GLY A 43 14.234 14.684 14.660 1.00 0.00 O ATOM 0 H GLY A 43 14.443 11.677 14.507 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.232 12.710 16.123 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.862 13.112 16.626 1.00 0.00 H new ATOM 649 N GLY A 44 12.515 13.657 13.626 1.00 0.00 N ATOM 650 CA GLY A 44 12.400 14.586 12.507 1.00 0.00 C ATOM 651 C GLY A 44 13.268 14.270 11.290 1.00 0.00 C ATOM 652 O GLY A 44 13.037 14.882 10.244 1.00 0.00 O ATOM 0 H GLY A 44 11.882 12.860 13.554 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.358 14.615 12.189 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.653 15.585 12.861 1.00 0.00 H new ATOM 656 N ARG A 45 14.228 13.336 11.368 1.00 0.00 N ATOM 657 CA ARG A 45 15.033 12.950 10.201 1.00 0.00 C ATOM 658 C ARG A 45 14.474 11.684 9.585 1.00 0.00 C ATOM 659 O ARG A 45 14.188 10.752 10.335 1.00 0.00 O ATOM 660 CB ARG A 45 16.530 12.793 10.516 1.00 0.00 C ATOM 661 CG ARG A 45 16.921 11.849 11.673 1.00 0.00 C ATOM 662 CD ARG A 45 17.372 12.614 12.920 1.00 0.00 C ATOM 663 NE ARG A 45 18.637 13.331 12.668 1.00 0.00 N ATOM 664 CZ ARG A 45 18.784 14.649 12.475 1.00 0.00 C ATOM 665 NH1 ARG A 45 17.816 15.508 12.780 1.00 0.00 N ATOM 666 NH2 ARG A 45 19.912 15.115 11.959 1.00 0.00 N ATOM 0 H ARG A 45 14.465 12.836 12.225 1.00 0.00 H new ATOM 0 HA ARG A 45 14.964 13.768 9.483 1.00 0.00 H new ATOM 0 HB2 ARG A 45 17.028 12.442 9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.932 13.781 10.738 1.00 0.00 H new ATOM 0 HG2 ARG A 45 16.070 11.216 11.926 1.00 0.00 H new ATOM 0 HG3 ARG A 45 17.723 11.188 11.345 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.599 13.324 13.215 1.00 0.00 H new ATOM 0 HD3 ARG A 45 17.502 11.920 13.750 1.00 0.00 H new ATOM 0 HE ARG A 45 19.486 12.766 12.638 1.00 0.00 H new ATOM 0 HH11 ARG A 45 16.937 15.168 13.170 1.00 0.00 H new ATOM 0 HH12 ARG A 45 17.952 16.507 12.624 1.00 0.00 H new ATOM 0 HH21 ARG A 45 20.663 14.471 11.711 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.029 16.117 11.810 1.00 0.00 H new ATOM 680 N ARG A 46 14.343 11.621 8.256 1.00 0.00 N ATOM 681 CA ARG A 46 14.081 10.344 7.590 1.00 0.00 C ATOM 682 C ARG A 46 15.315 9.468 7.747 1.00 0.00 C ATOM 683 O ARG A 46 16.428 9.980 7.614 1.00 0.00 O ATOM 684 CB ARG A 46 13.800 10.504 6.089 1.00 0.00 C ATOM 685 CG ARG A 46 12.395 10.983 5.723 1.00 0.00 C ATOM 686 CD ARG A 46 12.202 12.492 5.875 1.00 0.00 C ATOM 687 NE ARG A 46 11.096 12.938 5.014 1.00 0.00 N ATOM 688 CZ ARG A 46 11.186 13.748 3.948 1.00 0.00 C ATOM 689 NH1 ARG A 46 12.318 14.354 3.601 1.00 0.00 N ATOM 690 NH2 ARG A 46 10.128 13.968 3.188 1.00 0.00 N ATOM 0 H ARG A 46 14.413 12.424 7.631 1.00 0.00 H new ATOM 0 HA ARG A 46 13.196 9.904 8.050 1.00 0.00 H new ATOM 0 HB2 ARG A 46 14.523 11.208 5.676 1.00 0.00 H new ATOM 0 HB3 ARG A 46 13.975 9.545 5.601 1.00 0.00 H new ATOM 0 HG2 ARG A 46 12.181 10.700 4.692 1.00 0.00 H new ATOM 0 HG3 ARG A 46 11.669 10.467 6.352 1.00 0.00 H new ATOM 0 HD2 ARG A 46 11.988 12.738 6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 46 13.120 13.015 5.605 1.00 0.00 H new ATOM 0 HE ARG A 46 10.165 12.596 5.252 1.00 0.00 H new ATOM 0 HH11 ARG A 46 13.163 14.211 4.154 1.00 0.00 H new ATOM 0 HH12 ARG A 46 12.341 14.962 2.782 1.00 0.00 H new ATOM 0 HH21 ARG A 46 9.238 13.521 3.411 1.00 0.00 H new ATOM 0 HH22 ARG A 46 10.201 14.584 2.379 1.00 0.00 H new ATOM 704 N ILE A 47 15.118 8.172 7.970 1.00 0.00 N ATOM 705 CA ILE A 47 16.178 7.187 8.191 1.00 0.00 C ATOM 706 C ILE A 47 15.804 5.781 7.682 1.00 0.00 C ATOM 707 O ILE A 47 16.635 4.874 7.753 1.00 0.00 O ATOM 708 CB ILE A 47 16.554 7.142 9.690 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.299 6.992 10.570 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.376 8.377 10.105 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.640 6.562 11.989 1.00 0.00 C ATOM 0 H ILE A 47 14.185 7.762 8.003 1.00 0.00 H new ATOM 0 HA ILE A 47 17.042 7.507 7.608 1.00 0.00 H new ATOM 0 HB ILE A 47 17.182 6.264 9.844 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.762 7.940 10.599 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.628 6.259 10.121 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.622 8.311 11.165 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.295 8.415 9.521 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.793 9.280 9.924 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.723 6.470 12.571 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.153 5.600 11.965 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.289 7.307 12.449 1.00 0.00 H new ATOM 723 N GLY A 48 14.596 5.563 7.159 1.00 0.00 N ATOM 724 CA GLY A 48 14.193 4.261 6.635 1.00 0.00 C ATOM 725 C GLY A 48 12.683 4.100 6.681 1.00 0.00 C ATOM 726 O GLY A 48 11.961 5.085 6.874 1.00 0.00 O ATOM 0 H GLY A 48 13.875 6.281 7.088 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.543 4.154 5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.665 3.469 7.217 1.00 0.00 H new ATOM 730 N PHE A 49 12.196 2.878 6.476 1.00 0.00 N ATOM 731 CA PHE A 49 10.770 2.590 6.453 1.00 0.00 C ATOM 732 C PHE A 49 10.475 1.300 7.200 1.00 0.00 C ATOM 733 O PHE A 49 11.329 0.417 7.305 1.00 0.00 O ATOM 734 CB PHE A 49 10.268 2.558 5.007 1.00 0.00 C ATOM 735 CG PHE A 49 10.270 3.944 4.404 1.00 0.00 C ATOM 736 CD1 PHE A 49 9.168 4.792 4.612 1.00 0.00 C ATOM 737 CD2 PHE A 49 11.405 4.424 3.728 1.00 0.00 C ATOM 738 CE1 PHE A 49 9.191 6.111 4.133 1.00 0.00 C ATOM 739 CE2 PHE A 49 11.440 5.753 3.279 1.00 0.00 C ATOM 740 CZ PHE A 49 10.332 6.599 3.478 1.00 0.00 C ATOM 0 H PHE A 49 12.784 2.059 6.321 1.00 0.00 H new ATOM 0 HA PHE A 49 10.229 3.383 6.969 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.900 1.898 4.413 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.259 2.146 4.977 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.301 4.427 5.142 1.00 0.00 H new ATOM 0 HD2 PHE A 49 12.248 3.772 3.555 1.00 0.00 H new ATOM 0 HE1 PHE A 49 8.331 6.750 4.268 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.320 6.129 2.779 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.360 7.620 3.128 1.00 0.00 H new ATOM 750 N ASP A 50 9.247 1.226 7.699 1.00 0.00 N ATOM 751 CA ASP A 50 8.617 0.152 8.444 1.00 0.00 C ATOM 752 C ASP A 50 7.216 -0.009 7.858 1.00 0.00 C ATOM 753 O ASP A 50 6.691 0.928 7.249 1.00 0.00 O ATOM 754 CB ASP A 50 8.559 0.485 9.947 1.00 0.00 C ATOM 755 CG ASP A 50 7.548 1.576 10.341 1.00 0.00 C ATOM 756 OD1 ASP A 50 7.726 2.756 9.965 1.00 0.00 O ATOM 757 OD2 ASP A 50 6.659 1.277 11.169 1.00 0.00 O ATOM 0 H ASP A 50 8.601 2.005 7.575 1.00 0.00 H new ATOM 0 HA ASP A 50 9.184 -0.775 8.359 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.317 -0.426 10.495 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.551 0.798 10.271 1.00 0.00 H new ATOM 762 N VAL A 51 6.619 -1.193 8.000 1.00 0.00 N ATOM 763 CA VAL A 51 5.388 -1.530 7.297 1.00 0.00 C ATOM 764 C VAL A 51 4.394 -1.997 8.347 1.00 0.00 C ATOM 765 O VAL A 51 4.631 -3.025 8.981 1.00 0.00 O ATOM 766 CB VAL A 51 5.706 -2.511 6.148 1.00 0.00 C ATOM 767 CG1 VAL A 51 6.141 -3.924 6.536 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.536 -2.593 5.173 1.00 0.00 C ATOM 0 H VAL A 51 6.974 -1.937 8.601 1.00 0.00 H new ATOM 0 HA VAL A 51 4.919 -0.688 6.789 1.00 0.00 H new ATOM 0 HB VAL A 51 6.590 -2.071 5.687 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.332 -4.506 5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.050 -3.873 7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.351 -4.402 7.116 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.779 -3.289 4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.648 -2.942 5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.344 -1.606 4.752 1.00 0.00 H new ATOM 778 N VAL A 52 3.375 -1.188 8.635 1.00 0.00 N ATOM 779 CA VAL A 52 2.537 -1.351 9.811 1.00 0.00 C ATOM 780 C VAL A 52 1.295 -2.117 9.386 1.00 0.00 C ATOM 781 O VAL A 52 0.583 -1.674 8.484 1.00 0.00 O ATOM 782 CB VAL A 52 2.176 0.019 10.415 1.00 0.00 C ATOM 783 CG1 VAL A 52 1.669 -0.146 11.857 1.00 0.00 C ATOM 784 CG2 VAL A 52 3.367 0.980 10.463 1.00 0.00 C ATOM 0 H VAL A 52 3.110 -0.396 8.050 1.00 0.00 H new ATOM 0 HA VAL A 52 3.066 -1.905 10.587 1.00 0.00 H new ATOM 0 HB VAL A 52 1.407 0.435 9.764 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.418 0.832 12.269 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.782 -0.779 11.861 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.447 -0.607 12.466 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.052 1.928 10.898 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.160 0.547 11.073 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.738 1.150 9.452 1.00 0.00 H new ATOM 794 N THR A 53 1.025 -3.265 10.002 1.00 0.00 N ATOM 795 CA THR A 53 -0.251 -3.929 9.801 1.00 0.00 C ATOM 796 C THR A 53 -1.334 -3.126 10.525 1.00 0.00 C ATOM 797 O THR A 53 -1.066 -2.437 11.519 1.00 0.00 O ATOM 798 CB THR A 53 -0.177 -5.385 10.283 1.00 0.00 C ATOM 799 OG1 THR A 53 0.214 -5.496 11.640 1.00 0.00 O ATOM 800 CG2 THR A 53 0.814 -6.177 9.434 1.00 0.00 C ATOM 0 H THR A 53 1.665 -3.746 10.635 1.00 0.00 H new ATOM 0 HA THR A 53 -0.502 -3.968 8.741 1.00 0.00 H new ATOM 0 HB THR A 53 -1.185 -5.788 10.182 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.244 -6.442 11.896 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.855 -7.207 9.788 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.493 -6.164 8.393 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.803 -5.726 9.514 1.00 0.00 H new ATOM 808 N LEU A 54 -2.587 -3.234 10.088 1.00 0.00 N ATOM 809 CA LEU A 54 -3.698 -2.595 10.779 1.00 0.00 C ATOM 810 C LEU A 54 -3.856 -3.156 12.201 1.00 0.00 C ATOM 811 O LEU A 54 -4.277 -2.429 13.102 1.00 0.00 O ATOM 812 CB LEU A 54 -4.992 -2.766 9.972 1.00 0.00 C ATOM 813 CG LEU A 54 -5.212 -1.779 8.809 1.00 0.00 C ATOM 814 CD1 LEU A 54 -5.323 -0.317 9.252 1.00 0.00 C ATOM 815 CD2 LEU A 54 -4.175 -1.809 7.697 1.00 0.00 C ATOM 0 H LEU A 54 -2.856 -3.760 9.256 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.485 -1.530 10.866 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.011 -3.778 9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.835 -2.680 10.657 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.159 -2.149 8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.477 0.317 8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.166 -0.206 9.934 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.405 -0.020 9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.435 -1.073 6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.193 -1.574 8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.152 -2.802 7.248 1.00 0.00 H new ATOM 827 N SER A 55 -3.459 -4.411 12.411 1.00 0.00 N ATOM 828 CA SER A 55 -3.394 -5.131 13.673 1.00 0.00 C ATOM 829 C SER A 55 -2.297 -4.570 14.584 1.00 0.00 C ATOM 830 O SER A 55 -2.373 -4.740 15.802 1.00 0.00 O ATOM 831 CB SER A 55 -3.135 -6.600 13.319 1.00 0.00 C ATOM 832 OG SER A 55 -3.092 -7.454 14.434 1.00 0.00 O ATOM 0 H SER A 55 -3.150 -4.995 11.634 1.00 0.00 H new ATOM 0 HA SER A 55 -4.324 -5.024 14.231 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.916 -6.943 12.640 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.190 -6.673 12.781 1.00 0.00 H new ATOM 0 HG SER A 55 -2.925 -8.373 14.136 1.00 0.00 H new ATOM 838 N GLY A 56 -1.315 -3.862 14.015 1.00 0.00 N ATOM 839 CA GLY A 56 -0.427 -2.988 14.756 1.00 0.00 C ATOM 840 C GLY A 56 0.970 -3.556 14.985 1.00 0.00 C ATOM 841 O GLY A 56 1.738 -2.951 15.734 1.00 0.00 O ATOM 0 H GLY A 56 -1.120 -3.887 13.014 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.338 -2.042 14.221 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.879 -2.766 15.723 1.00 0.00 H new ATOM 845 N THR A 57 1.336 -4.686 14.374 1.00 0.00 N ATOM 846 CA THR A 57 2.745 -5.039 14.227 1.00 0.00 C ATOM 847 C THR A 57 3.357 -4.080 13.185 1.00 0.00 C ATOM 848 O THR A 57 2.631 -3.432 12.426 1.00 0.00 O ATOM 849 CB THR A 57 2.876 -6.527 13.844 1.00 0.00 C ATOM 850 OG1 THR A 57 2.070 -7.348 14.670 1.00 0.00 O ATOM 851 CG2 THR A 57 4.302 -7.073 13.997 1.00 0.00 C ATOM 0 H THR A 57 0.683 -5.363 13.979 1.00 0.00 H new ATOM 0 HA THR A 57 3.294 -4.924 15.162 1.00 0.00 H new ATOM 0 HB THR A 57 2.567 -6.560 12.799 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.174 -8.285 14.401 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.322 -8.125 13.711 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.978 -6.509 13.354 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.620 -6.973 15.035 1.00 0.00 H new ATOM 859 N ARG A 58 4.687 -3.993 13.110 1.00 0.00 N ATOM 860 CA ARG A 58 5.401 -3.245 12.083 1.00 0.00 C ATOM 861 C ARG A 58 6.641 -4.032 11.686 1.00 0.00 C ATOM 862 O ARG A 58 7.294 -4.625 12.549 1.00 0.00 O ATOM 863 CB ARG A 58 5.704 -1.799 12.517 1.00 0.00 C ATOM 864 CG ARG A 58 6.546 -1.671 13.794 1.00 0.00 C ATOM 865 CD ARG A 58 6.783 -0.199 14.146 1.00 0.00 C ATOM 866 NE ARG A 58 7.639 -0.056 15.333 1.00 0.00 N ATOM 867 CZ ARG A 58 7.293 -0.192 16.618 1.00 0.00 C ATOM 868 NH1 ARG A 58 6.029 -0.371 16.987 1.00 0.00 N ATOM 869 NH2 ARG A 58 8.234 -0.164 17.553 1.00 0.00 N ATOM 0 H ARG A 58 5.307 -4.452 13.778 1.00 0.00 H new ATOM 0 HA ARG A 58 4.768 -3.134 11.203 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.224 -1.292 11.704 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.760 -1.275 12.667 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.039 -2.170 14.620 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.503 -2.175 13.656 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.247 0.308 13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.826 0.291 14.326 1.00 0.00 H new ATOM 0 HE ARG A 58 8.616 0.175 15.155 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.292 -0.408 16.282 1.00 0.00 H new ATOM 0 HH12 ARG A 58 5.795 -0.472 17.975 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.211 -0.040 17.289 1.00 0.00 H new ATOM 0 HH22 ARG A 58 7.980 -0.267 18.535 1.00 0.00 H new ATOM 883 N GLY A 59 6.931 -4.129 10.392 1.00 0.00 N ATOM 884 CA GLY A 59 8.104 -4.845 9.905 1.00 0.00 C ATOM 885 C GLY A 59 9.306 -3.924 9.874 1.00 0.00 C ATOM 886 O GLY A 59 9.194 -2.738 10.194 1.00 0.00 O ATOM 0 H GLY A 59 6.361 -3.715 9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.309 -5.701 10.548 1.00 0.00 H new ATOM 0 HA3 GLY A 59 7.911 -5.236 8.906 1.00 0.00 H new ATOM 890 N PRO A 60 10.470 -4.439 9.475 1.00 0.00 N ATOM 891 CA PRO A 60 11.417 -3.634 8.731 1.00 0.00 C ATOM 892 C PRO A 60 10.806 -3.326 7.347 1.00 0.00 C ATOM 893 O PRO A 60 9.687 -3.746 7.038 1.00 0.00 O ATOM 894 CB PRO A 60 12.688 -4.497 8.656 1.00 0.00 C ATOM 895 CG PRO A 60 12.276 -5.895 9.139 1.00 0.00 C ATOM 896 CD PRO A 60 10.762 -5.841 9.259 1.00 0.00 C ATOM 0 HA PRO A 60 11.651 -2.671 9.184 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.076 -4.534 7.638 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.478 -4.084 9.283 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.588 -6.664 8.433 1.00 0.00 H new ATOM 0 HG3 PRO A 60 12.739 -6.134 10.096 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.278 -6.214 8.356 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.407 -6.454 10.087 1.00 0.00 H new ATOM 904 N LEU A 61 11.541 -2.635 6.483 1.00 0.00 N ATOM 905 CA LEU A 61 11.244 -2.488 5.055 1.00 0.00 C ATOM 906 C LEU A 61 12.556 -2.102 4.414 1.00 0.00 C ATOM 907 O LEU A 61 13.108 -2.882 3.638 1.00 0.00 O ATOM 908 CB LEU A 61 10.155 -1.406 4.844 1.00 0.00 C ATOM 909 CG LEU A 61 9.053 -1.684 3.807 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.369 -0.363 3.468 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.466 -2.363 2.502 1.00 0.00 C ATOM 0 H LEU A 61 12.390 -2.143 6.763 1.00 0.00 H new ATOM 0 HA LEU A 61 10.849 -3.402 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.672 -1.226 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.655 -0.480 4.560 1.00 0.00 H new ATOM 0 HG LEU A 61 8.403 -2.411 4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.583 -0.538 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.933 0.063 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.102 0.331 3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.590 -2.496 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.198 -1.742 1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.906 -3.336 2.721 1.00 0.00 H new ATOM 923 N SER A 62 13.121 -0.974 4.839 1.00 0.00 N ATOM 924 CA SER A 62 14.469 -0.566 4.497 1.00 0.00 C ATOM 925 C SER A 62 15.080 0.195 5.682 1.00 0.00 C ATOM 926 O SER A 62 14.358 0.735 6.535 1.00 0.00 O ATOM 927 CB SER A 62 14.405 0.316 3.239 1.00 0.00 C ATOM 928 OG SER A 62 13.501 1.395 3.374 1.00 0.00 O ATOM 0 H SER A 62 12.639 -0.309 5.443 1.00 0.00 H new ATOM 0 HA SER A 62 15.099 -1.431 4.289 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.400 0.706 3.023 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.110 -0.295 2.386 1.00 0.00 H new ATOM 0 HG SER A 62 13.499 1.925 2.550 1.00 0.00 H new ATOM 934 N ARG A 63 16.406 0.261 5.747 1.00 0.00 N ATOM 935 CA ARG A 63 17.203 1.045 6.698 1.00 0.00 C ATOM 936 C ARG A 63 18.421 1.560 5.937 1.00 0.00 C ATOM 937 O ARG A 63 18.704 1.067 4.839 1.00 0.00 O ATOM 938 CB ARG A 63 17.629 0.177 7.905 1.00 0.00 C ATOM 939 CG ARG A 63 18.192 -1.173 7.446 1.00 0.00 C ATOM 940 CD ARG A 63 19.131 -1.897 8.399 1.00 0.00 C ATOM 941 NE ARG A 63 19.746 -3.007 7.648 1.00 0.00 N ATOM 942 CZ ARG A 63 21.027 -3.070 7.266 1.00 0.00 C ATOM 943 NH1 ARG A 63 21.989 -2.468 7.958 1.00 0.00 N ATOM 944 NH2 ARG A 63 21.338 -3.772 6.188 1.00 0.00 N ATOM 0 H ARG A 63 16.994 -0.263 5.099 1.00 0.00 H new ATOM 0 HA ARG A 63 16.622 1.875 7.099 1.00 0.00 H new ATOM 0 HB2 ARG A 63 18.380 0.707 8.490 1.00 0.00 H new ATOM 0 HB3 ARG A 63 16.772 0.013 8.559 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.352 -1.834 7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.721 -1.016 6.506 1.00 0.00 H new ATOM 0 HD2 ARG A 63 19.896 -1.217 8.776 1.00 0.00 H new ATOM 0 HD3 ARG A 63 18.585 -2.274 9.264 1.00 0.00 H new ATOM 0 HE ARG A 63 19.145 -3.792 7.399 1.00 0.00 H new ATOM 0 HH11 ARG A 63 21.758 -1.943 8.801 1.00 0.00 H new ATOM 0 HH12 ARG A 63 22.958 -2.531 7.646 1.00 0.00 H new ATOM 0 HH21 ARG A 63 20.607 -4.253 5.664 1.00 0.00 H new ATOM 0 HH22 ARG A 63 22.309 -3.832 5.881 1.00 0.00 H new ATOM 958 N VAL A 64 19.148 2.532 6.481 1.00 0.00 N ATOM 959 CA VAL A 64 20.411 2.936 5.869 1.00 0.00 C ATOM 960 C VAL A 64 21.379 1.748 5.983 1.00 0.00 C ATOM 961 O VAL A 64 21.322 0.986 6.952 1.00 0.00 O ATOM 962 CB VAL A 64 20.947 4.220 6.533 1.00 0.00 C ATOM 963 CG1 VAL A 64 22.270 4.682 5.906 1.00 0.00 C ATOM 964 CG2 VAL A 64 19.959 5.391 6.402 1.00 0.00 C ATOM 0 H VAL A 64 18.893 3.045 7.325 1.00 0.00 H new ATOM 0 HA VAL A 64 20.282 3.183 4.815 1.00 0.00 H new ATOM 0 HB VAL A 64 21.093 3.960 7.581 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.611 5.590 6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 64 23.020 3.900 6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 64 22.119 4.885 4.846 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.377 6.275 6.884 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.782 5.602 5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 64 19.017 5.127 6.882 1.00 0.00 H new ATOM 974 N GLY A 65 22.260 1.605 4.997 1.00 0.00 N ATOM 975 CA GLY A 65 23.165 0.486 4.825 1.00 0.00 C ATOM 976 C GLY A 65 24.212 0.797 3.755 1.00 0.00 C ATOM 977 O GLY A 65 24.507 -0.076 2.938 1.00 0.00 O ATOM 0 H GLY A 65 22.363 2.305 4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.659 0.263 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.602 -0.403 4.542 1.00 0.00 H new ATOM 981 N LEU A 66 24.771 2.019 3.732 1.00 0.00 N ATOM 982 CA LEU A 66 25.679 2.507 2.680 1.00 0.00 C ATOM 983 C LEU A 66 25.035 2.405 1.289 1.00 0.00 C ATOM 984 O LEU A 66 23.816 2.256 1.172 1.00 0.00 O ATOM 985 CB LEU A 66 27.063 1.825 2.814 1.00 0.00 C ATOM 986 CG LEU A 66 28.000 2.559 3.790 1.00 0.00 C ATOM 987 CD1 LEU A 66 29.189 1.654 4.119 1.00 0.00 C ATOM 988 CD2 LEU A 66 28.529 3.877 3.200 1.00 0.00 C ATOM 0 H LEU A 66 24.600 2.711 4.462 1.00 0.00 H new ATOM 0 HA LEU A 66 25.860 3.574 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 66 26.925 0.798 3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.535 1.776 1.833 1.00 0.00 H new ATOM 0 HG LEU A 66 27.427 2.795 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.857 2.168 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 66 28.829 0.733 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 66 29.729 1.415 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 66 29.186 4.361 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 66 29.085 3.669 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 66 27.691 4.536 2.973 1.00 0.00 H new ATOM 1000 N GLU A 67 25.822 2.571 0.229 1.00 0.00 N ATOM 1001 CA GLU A 67 25.429 2.235 -1.135 1.00 0.00 C ATOM 1002 C GLU A 67 26.163 0.961 -1.562 1.00 0.00 C ATOM 1003 O GLU A 67 27.317 0.776 -1.164 1.00 0.00 O ATOM 1004 CB GLU A 67 25.626 3.426 -2.088 1.00 0.00 C ATOM 1005 CG GLU A 67 27.083 3.843 -2.354 1.00 0.00 C ATOM 1006 CD GLU A 67 27.140 5.163 -3.136 1.00 0.00 C ATOM 1007 OE1 GLU A 67 26.777 6.217 -2.554 1.00 0.00 O ATOM 1008 OE2 GLU A 67 27.514 5.177 -4.330 1.00 0.00 O ATOM 0 H GLU A 67 26.767 2.949 0.296 1.00 0.00 H new ATOM 0 HA GLU A 67 24.360 2.025 -1.180 1.00 0.00 H new ATOM 0 HB2 GLU A 67 25.158 3.183 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 67 25.092 4.284 -1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 67 27.613 3.953 -1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 67 27.593 3.060 -2.916 1.00 0.00 H new ATOM 1015 N PRO A 68 25.516 0.061 -2.325 1.00 0.00 N ATOM 1016 CA PRO A 68 26.116 -1.212 -2.673 1.00 0.00 C ATOM 1017 C PRO A 68 27.251 -0.994 -3.671 1.00 0.00 C ATOM 1018 O PRO A 68 27.076 -0.268 -4.657 1.00 0.00 O ATOM 1019 CB PRO A 68 25.002 -2.076 -3.255 1.00 0.00 C ATOM 1020 CG PRO A 68 23.971 -1.064 -3.747 1.00 0.00 C ATOM 1021 CD PRO A 68 24.147 0.128 -2.811 1.00 0.00 C ATOM 0 HA PRO A 68 26.553 -1.707 -1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 68 25.366 -2.703 -4.069 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.580 -2.743 -2.503 1.00 0.00 H new ATOM 0 HG2 PRO A 68 24.149 -0.786 -4.786 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.960 -1.467 -3.694 1.00 0.00 H new ATOM 0 HD2 PRO A 68 23.965 1.066 -3.336 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.438 0.083 -1.985 1.00 0.00 H new ATOM 1029 N PRO A 69 28.402 -1.641 -3.456 1.00 0.00 N ATOM 1030 CA PRO A 69 29.479 -1.676 -4.422 1.00 0.00 C ATOM 1031 C PRO A 69 29.050 -2.513 -5.636 1.00 0.00 C ATOM 1032 O PRO A 69 28.178 -3.381 -5.523 1.00 0.00 O ATOM 1033 CB PRO A 69 30.665 -2.282 -3.668 1.00 0.00 C ATOM 1034 CG PRO A 69 30.015 -3.151 -2.588 1.00 0.00 C ATOM 1035 CD PRO A 69 28.662 -2.515 -2.333 1.00 0.00 C ATOM 0 HA PRO A 69 29.745 -0.696 -4.817 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.297 -2.874 -4.329 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.297 -1.509 -3.231 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.909 -4.183 -2.923 1.00 0.00 H new ATOM 0 HG3 PRO A 69 30.619 -3.171 -1.681 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.886 -3.275 -2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.666 -1.955 -1.398 1.00 0.00 H new ATOM 1043 N PRO A 70 29.699 -2.333 -6.797 1.00 0.00 N ATOM 1044 CA PRO A 70 29.216 -2.883 -8.059 1.00 0.00 C ATOM 1045 C PRO A 70 29.303 -4.415 -8.147 1.00 0.00 C ATOM 1046 O PRO A 70 28.791 -4.986 -9.109 1.00 0.00 O ATOM 1047 CB PRO A 70 30.035 -2.176 -9.146 1.00 0.00 C ATOM 1048 CG PRO A 70 31.331 -1.784 -8.435 1.00 0.00 C ATOM 1049 CD PRO A 70 30.880 -1.509 -7.001 1.00 0.00 C ATOM 0 HA PRO A 70 28.148 -2.699 -8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 70 30.228 -2.835 -9.993 1.00 0.00 H new ATOM 0 HB3 PRO A 70 29.513 -1.302 -9.535 1.00 0.00 H new ATOM 0 HG2 PRO A 70 32.070 -2.584 -8.477 1.00 0.00 H new ATOM 0 HG3 PRO A 70 31.788 -0.904 -8.888 1.00 0.00 H new ATOM 0 HD2 PRO A 70 31.664 -1.764 -6.288 1.00 0.00 H new ATOM 0 HD3 PRO A 70 30.651 -0.453 -6.858 1.00 0.00 H new ATOM 1057 N GLY A 71 29.910 -5.085 -7.162 1.00 0.00 N ATOM 1058 CA GLY A 71 30.017 -6.534 -7.066 1.00 0.00 C ATOM 1059 C GLY A 71 29.358 -7.116 -5.813 1.00 0.00 C ATOM 1060 O GLY A 71 29.545 -8.301 -5.561 1.00 0.00 O ATOM 0 H GLY A 71 30.357 -4.607 -6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 71 29.560 -6.983 -7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 71 31.071 -6.813 -7.075 1.00 0.00 H new ATOM 1064 N LYS A 72 28.631 -6.332 -5.002 1.00 0.00 N ATOM 1065 CA LYS A 72 27.866 -6.858 -3.869 1.00 0.00 C ATOM 1066 C LYS A 72 26.531 -6.131 -3.853 1.00 0.00 C ATOM 1067 O LYS A 72 26.366 -5.065 -3.269 1.00 0.00 O ATOM 1068 CB LYS A 72 28.718 -6.932 -2.581 1.00 0.00 C ATOM 1069 CG LYS A 72 28.320 -6.221 -1.274 1.00 0.00 C ATOM 1070 CD LYS A 72 27.348 -6.946 -0.336 1.00 0.00 C ATOM 1071 CE LYS A 72 25.991 -7.268 -0.962 1.00 0.00 C ATOM 1072 NZ LYS A 72 25.034 -7.751 0.050 1.00 0.00 N ATOM 0 H LYS A 72 28.559 -5.321 -5.115 1.00 0.00 H new ATOM 0 HA LYS A 72 27.605 -7.912 -3.963 1.00 0.00 H new ATOM 0 HB2 LYS A 72 28.823 -7.990 -2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 72 29.710 -6.565 -2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 72 29.232 -6.011 -0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 72 27.879 -5.259 -1.536 1.00 0.00 H new ATOM 0 HD2 LYS A 72 27.810 -7.875 -0.001 1.00 0.00 H new ATOM 0 HD3 LYS A 72 27.189 -6.331 0.550 1.00 0.00 H new ATOM 0 HE2 LYS A 72 25.592 -6.377 -1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 72 26.116 -8.024 -1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 24.231 -8.211 -0.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 25.506 -8.435 0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 24.690 -6.948 0.614 1.00 0.00 H new ATOM 1086 N ARG A 73 25.582 -6.691 -4.591 1.00 0.00 N ATOM 1087 CA ARG A 73 24.234 -6.150 -4.704 1.00 0.00 C ATOM 1088 C ARG A 73 23.431 -6.511 -3.463 1.00 0.00 C ATOM 1089 O ARG A 73 23.667 -7.550 -2.845 1.00 0.00 O ATOM 1090 CB ARG A 73 23.568 -6.720 -5.965 1.00 0.00 C ATOM 1091 CG ARG A 73 23.756 -5.824 -7.192 1.00 0.00 C ATOM 1092 CD ARG A 73 22.943 -4.524 -7.076 1.00 0.00 C ATOM 1093 NE ARG A 73 21.975 -4.362 -8.177 1.00 0.00 N ATOM 1094 CZ ARG A 73 20.753 -4.898 -8.250 1.00 0.00 C ATOM 1095 NH1 ARG A 73 20.342 -5.744 -7.313 1.00 0.00 N ATOM 1096 NH2 ARG A 73 19.942 -4.577 -9.251 1.00 0.00 N ATOM 0 H ARG A 73 25.728 -7.542 -5.134 1.00 0.00 H new ATOM 0 HA ARG A 73 24.274 -5.064 -4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.982 -7.707 -6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 73 22.502 -6.854 -5.779 1.00 0.00 H new ATOM 0 HG2 ARG A 73 24.813 -5.583 -7.309 1.00 0.00 H new ATOM 0 HG3 ARG A 73 23.452 -6.365 -8.088 1.00 0.00 H new ATOM 0 HD2 ARG A 73 22.411 -4.516 -6.125 1.00 0.00 H new ATOM 0 HD3 ARG A 73 23.624 -3.673 -7.067 1.00 0.00 H new ATOM 0 HE ARG A 73 22.268 -3.782 -8.963 1.00 0.00 H new ATOM 0 HH11 ARG A 73 20.959 -5.985 -6.537 1.00 0.00 H new ATOM 0 HH12 ARG A 73 19.409 -6.153 -7.369 1.00 0.00 H new ATOM 0 HH21 ARG A 73 20.251 -3.920 -9.967 1.00 0.00 H new ATOM 0 HH22 ARG A 73 19.010 -4.988 -9.304 1.00 0.00 H new ATOM 1110 N GLU A 74 22.467 -5.658 -3.117 1.00 0.00 N ATOM 1111 CA GLU A 74 21.556 -5.855 -2.009 1.00 0.00 C ATOM 1112 C GLU A 74 20.391 -4.872 -2.156 1.00 0.00 C ATOM 1113 O GLU A 74 20.214 -3.994 -1.324 1.00 0.00 O ATOM 1114 CB GLU A 74 22.306 -5.679 -0.672 1.00 0.00 C ATOM 1115 CG GLU A 74 23.301 -4.504 -0.614 1.00 0.00 C ATOM 1116 CD GLU A 74 23.938 -4.351 0.767 1.00 0.00 C ATOM 1117 OE1 GLU A 74 24.670 -5.280 1.187 1.00 0.00 O ATOM 1118 OE2 GLU A 74 23.762 -3.293 1.412 1.00 0.00 O ATOM 0 H GLU A 74 22.300 -4.787 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 74 21.153 -6.868 -2.015 1.00 0.00 H new ATOM 0 HB2 GLU A 74 21.570 -5.548 0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.847 -6.600 -0.456 1.00 0.00 H new ATOM 0 HG2 GLU A 74 24.083 -4.656 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 74 22.785 -3.581 -0.878 1.00 0.00 H new ATOM 1125 N CYS A 75 19.584 -4.988 -3.214 1.00 0.00 N ATOM 1126 CA CYS A 75 18.564 -3.996 -3.575 1.00 0.00 C ATOM 1127 C CYS A 75 19.157 -2.565 -3.547 1.00 0.00 C ATOM 1128 O CYS A 75 20.301 -2.370 -3.964 1.00 0.00 O ATOM 1129 CB CYS A 75 17.327 -4.183 -2.668 1.00 0.00 C ATOM 1130 SG CYS A 75 16.711 -5.887 -2.770 1.00 0.00 S ATOM 0 H CYS A 75 19.620 -5.783 -3.853 1.00 0.00 H new ATOM 0 HA CYS A 75 18.230 -4.149 -4.601 1.00 0.00 H new ATOM 0 HB2 CYS A 75 17.587 -3.946 -1.636 1.00 0.00 H new ATOM 0 HB3 CYS A 75 16.542 -3.488 -2.967 1.00 0.00 H new ATOM 0 HG CYS A 75 15.673 -6.020 -1.998 1.00 0.00 H new ATOM 1136 N ARG A 76 18.356 -1.579 -3.121 1.00 0.00 N ATOM 1137 CA ARG A 76 18.559 -0.141 -2.862 1.00 0.00 C ATOM 1138 C ARG A 76 17.175 0.514 -2.986 1.00 0.00 C ATOM 1139 O ARG A 76 16.342 -0.037 -3.689 1.00 0.00 O ATOM 1140 CB ARG A 76 19.557 0.530 -3.805 1.00 0.00 C ATOM 1141 CG ARG A 76 19.101 0.387 -5.254 1.00 0.00 C ATOM 1142 CD ARG A 76 19.099 1.725 -5.983 1.00 0.00 C ATOM 1143 NE ARG A 76 20.471 2.226 -6.150 1.00 0.00 N ATOM 1144 CZ ARG A 76 20.833 3.245 -6.929 1.00 0.00 C ATOM 1145 NH1 ARG A 76 19.923 3.972 -7.563 1.00 0.00 N ATOM 1146 NH2 ARG A 76 22.115 3.521 -7.069 1.00 0.00 N ATOM 0 H ARG A 76 17.385 -1.813 -2.915 1.00 0.00 H new ATOM 0 HA ARG A 76 18.996 -0.017 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 76 19.654 1.585 -3.550 1.00 0.00 H new ATOM 0 HB3 ARG A 76 20.542 0.080 -3.681 1.00 0.00 H new ATOM 0 HG2 ARG A 76 19.759 -0.309 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 76 18.099 -0.042 -5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 76 18.626 1.613 -6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 76 18.507 2.449 -5.423 1.00 0.00 H new ATOM 0 HE ARG A 76 21.208 1.754 -5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 76 18.932 3.754 -7.457 1.00 0.00 H new ATOM 0 HH12 ARG A 76 20.214 4.749 -8.156 1.00 0.00 H new ATOM 0 HH21 ARG A 76 22.814 2.958 -6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 76 22.408 4.298 -7.662 1.00 0.00 H new ATOM 1160 N VAL A 77 16.899 1.657 -2.369 1.00 0.00 N ATOM 1161 CA VAL A 77 15.706 2.474 -2.642 1.00 0.00 C ATOM 1162 C VAL A 77 15.997 3.976 -2.410 1.00 0.00 C ATOM 1163 O VAL A 77 15.082 4.750 -2.117 1.00 0.00 O ATOM 1164 CB VAL A 77 14.465 1.975 -1.850 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.835 0.678 -2.365 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.773 1.831 -0.356 1.00 0.00 C ATOM 0 H VAL A 77 17.504 2.055 -1.651 1.00 0.00 H new ATOM 0 HA VAL A 77 15.456 2.356 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 77 13.723 2.757 -2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.978 0.418 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.507 0.817 -3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.570 -0.125 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.883 1.480 0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.581 1.113 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.074 2.797 0.048 1.00 0.00 H new ATOM 1176 N GLY A 78 17.258 4.415 -2.520 1.00 0.00 N ATOM 1177 CA GLY A 78 17.635 5.799 -2.246 1.00 0.00 C ATOM 1178 C GLY A 78 17.930 5.932 -0.762 1.00 0.00 C ATOM 1179 O GLY A 78 17.020 5.757 0.041 1.00 0.00 O ATOM 0 H GLY A 78 18.038 3.821 -2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 78 18.511 6.077 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.830 6.475 -2.535 1.00 0.00 H new ATOM 1183 N GLN A 79 19.194 6.161 -0.400 1.00 0.00 N ATOM 1184 CA GLN A 79 19.775 6.082 0.945 1.00 0.00 C ATOM 1185 C GLN A 79 19.749 4.676 1.552 1.00 0.00 C ATOM 1186 O GLN A 79 20.760 4.239 2.092 1.00 0.00 O ATOM 1187 CB GLN A 79 19.157 7.061 1.957 1.00 0.00 C ATOM 1188 CG GLN A 79 18.712 8.428 1.428 1.00 0.00 C ATOM 1189 CD GLN A 79 18.866 9.495 2.506 1.00 0.00 C ATOM 1190 OE1 GLN A 79 19.647 10.432 2.352 1.00 0.00 O ATOM 1191 NE2 GLN A 79 18.144 9.406 3.608 1.00 0.00 N ATOM 0 H GLN A 79 19.894 6.427 -1.093 1.00 0.00 H new ATOM 0 HA GLN A 79 20.811 6.371 0.770 1.00 0.00 H new ATOM 0 HB2 GLN A 79 18.292 6.577 2.410 1.00 0.00 H new ATOM 0 HB3 GLN A 79 19.883 7.227 2.753 1.00 0.00 H new ATOM 0 HG2 GLN A 79 19.306 8.697 0.555 1.00 0.00 H new ATOM 0 HG3 GLN A 79 17.673 8.378 1.104 1.00 0.00 H new ATOM 0 HE21 GLN A 79 17.497 8.627 3.732 1.00 0.00 H new ATOM 0 HE22 GLN A 79 18.233 10.116 4.335 1.00 0.00 H new ATOM 1200 N TYR A 80 18.606 3.993 1.513 1.00 0.00 N ATOM 1201 CA TYR A 80 18.305 2.708 2.129 1.00 0.00 C ATOM 1202 C TYR A 80 18.315 1.626 1.041 1.00 0.00 C ATOM 1203 O TYR A 80 18.439 1.960 -0.140 1.00 0.00 O ATOM 1204 CB TYR A 80 16.909 2.811 2.780 1.00 0.00 C ATOM 1205 CG TYR A 80 16.470 4.198 3.212 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.057 4.826 4.324 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.553 4.904 2.416 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.747 6.162 4.629 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.246 6.240 2.708 1.00 0.00 C ATOM 1210 CZ TYR A 80 15.823 6.867 3.830 1.00 0.00 C ATOM 1211 OH TYR A 80 15.535 8.165 4.106 1.00 0.00 O ATOM 0 H TYR A 80 17.800 4.358 1.006 1.00 0.00 H new ATOM 0 HA TYR A 80 19.043 2.448 2.888 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.173 2.423 2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.889 2.158 3.653 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.749 4.279 4.947 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.083 4.415 1.576 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.215 6.648 5.473 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.567 6.789 2.073 1.00 0.00 H new ATOM 0 HH TYR A 80 14.880 8.500 3.458 1.00 0.00 H new ATOM 1221 N VAL A 81 18.097 0.353 1.368 1.00 0.00 N ATOM 1222 CA VAL A 81 17.817 -0.738 0.459 1.00 0.00 C ATOM 1223 C VAL A 81 16.579 -1.454 1.006 1.00 0.00 C ATOM 1224 O VAL A 81 16.418 -1.522 2.221 1.00 0.00 O ATOM 1225 CB VAL A 81 19.062 -1.644 0.399 1.00 0.00 C ATOM 1226 CG1 VAL A 81 20.416 -0.940 0.537 1.00 0.00 C ATOM 1227 CG2 VAL A 81 19.071 -2.877 1.299 1.00 0.00 C ATOM 0 H VAL A 81 18.114 0.045 2.340 1.00 0.00 H new ATOM 0 HA VAL A 81 17.609 -0.413 -0.560 1.00 0.00 H new ATOM 0 HB VAL A 81 18.945 -1.987 -0.629 1.00 0.00 H new ATOM 0 HG11 VAL A 81 21.217 -1.677 0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 81 20.533 -0.214 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 81 20.463 -0.427 1.498 1.00 0.00 H new ATOM 0 HG21 VAL A 81 20.003 -3.424 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 81 18.986 -2.568 2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 81 18.230 -3.521 1.042 1.00 0.00 H new ATOM 1237 N VAL A 82 15.673 -1.948 0.160 1.00 0.00 N ATOM 1238 CA VAL A 82 14.534 -2.710 0.647 1.00 0.00 C ATOM 1239 C VAL A 82 14.941 -4.158 0.925 1.00 0.00 C ATOM 1240 O VAL A 82 16.068 -4.576 0.635 1.00 0.00 O ATOM 1241 CB VAL A 82 13.359 -2.560 -0.338 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.386 -3.542 -1.518 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.035 -2.626 0.422 1.00 0.00 C ATOM 0 H VAL A 82 15.709 -1.833 -0.853 1.00 0.00 H new ATOM 0 HA VAL A 82 14.188 -2.317 1.603 1.00 0.00 H new ATOM 0 HB VAL A 82 13.467 -1.579 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 82 12.522 -3.364 -2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.301 -3.395 -2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.354 -4.564 -1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.207 -2.519 -0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 82 11.956 -3.586 0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 82 11.996 -1.820 1.155 1.00 0.00 H new ATOM 1253 N ASP A 83 14.014 -4.957 1.442 1.00 0.00 N ATOM 1254 CA ASP A 83 14.082 -6.401 1.315 1.00 0.00 C ATOM 1255 C ASP A 83 12.684 -6.943 1.057 1.00 0.00 C ATOM 1256 O ASP A 83 11.700 -6.300 1.421 1.00 0.00 O ATOM 1257 CB ASP A 83 14.671 -6.998 2.586 1.00 0.00 C ATOM 1258 CG ASP A 83 15.434 -8.267 2.220 1.00 0.00 C ATOM 1259 OD1 ASP A 83 14.788 -9.271 1.850 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.685 -8.216 2.207 1.00 0.00 O ATOM 0 H ASP A 83 13.200 -4.621 1.957 1.00 0.00 H new ATOM 0 HA ASP A 83 14.725 -6.675 0.479 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.337 -6.282 3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.879 -7.225 3.299 1.00 0.00 H new ATOM 1265 N LEU A 84 12.602 -8.120 0.445 1.00 0.00 N ATOM 1266 CA LEU A 84 11.352 -8.842 0.235 1.00 0.00 C ATOM 1267 C LEU A 84 10.975 -9.564 1.523 1.00 0.00 C ATOM 1268 O LEU A 84 9.797 -9.630 1.868 1.00 0.00 O ATOM 1269 CB LEU A 84 11.508 -9.857 -0.913 1.00 0.00 C ATOM 1270 CG LEU A 84 11.381 -9.290 -2.343 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.935 -8.892 -2.672 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.301 -8.090 -2.612 1.00 0.00 C ATOM 0 H LEU A 84 13.418 -8.608 0.074 1.00 0.00 H new ATOM 0 HA LEU A 84 10.566 -8.137 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.483 -10.334 -0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.758 -10.637 -0.785 1.00 0.00 H new ATOM 0 HG LEU A 84 11.697 -10.106 -2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.888 -8.498 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.290 -9.767 -2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.599 -8.128 -1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.158 -7.744 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.059 -7.284 -1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.340 -8.389 -2.472 1.00 0.00 H new ATOM 1284 N THR A 85 11.963 -10.034 2.283 1.00 0.00 N ATOM 1285 CA THR A 85 11.700 -10.658 3.561 1.00 0.00 C ATOM 1286 C THR A 85 11.187 -9.636 4.568 1.00 0.00 C ATOM 1287 O THR A 85 10.349 -10.010 5.382 1.00 0.00 O ATOM 1288 CB THR A 85 12.947 -11.404 4.046 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.091 -12.573 3.255 1.00 0.00 O ATOM 1290 CG2 THR A 85 12.911 -11.749 5.544 1.00 0.00 C ATOM 0 H THR A 85 12.950 -9.990 2.028 1.00 0.00 H new ATOM 0 HA THR A 85 10.907 -11.398 3.448 1.00 0.00 H new ATOM 0 HB THR A 85 13.809 -10.747 3.929 1.00 0.00 H new ATOM 0 HG1 THR A 85 12.220 -13.012 3.158 1.00 0.00 H new ATOM 0 HG21 THR A 85 13.825 -12.276 5.818 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.833 -10.831 6.127 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.050 -12.385 5.750 1.00 0.00 H new ATOM 1298 N SER A 86 11.608 -8.363 4.544 1.00 0.00 N ATOM 1299 CA SER A 86 11.099 -7.425 5.521 1.00 0.00 C ATOM 1300 C SER A 86 9.575 -7.301 5.380 1.00 0.00 C ATOM 1301 O SER A 86 8.880 -7.138 6.387 1.00 0.00 O ATOM 1302 CB SER A 86 11.819 -6.093 5.351 1.00 0.00 C ATOM 1303 OG SER A 86 13.230 -6.236 5.444 1.00 0.00 O ATOM 0 H SER A 86 12.278 -7.980 3.877 1.00 0.00 H new ATOM 0 HA SER A 86 11.293 -7.778 6.534 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.561 -5.662 4.384 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.474 -5.394 6.113 1.00 0.00 H new ATOM 0 HG SER A 86 13.656 -5.361 5.328 1.00 0.00 H new ATOM 1309 N PHE A 87 9.067 -7.448 4.148 1.00 0.00 N ATOM 1310 CA PHE A 87 7.650 -7.512 3.867 1.00 0.00 C ATOM 1311 C PHE A 87 7.102 -8.825 4.423 1.00 0.00 C ATOM 1312 O PHE A 87 6.196 -8.784 5.251 1.00 0.00 O ATOM 1313 CB PHE A 87 7.391 -7.371 2.357 1.00 0.00 C ATOM 1314 CG PHE A 87 7.252 -5.973 1.795 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.289 -5.089 2.322 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.952 -5.626 0.624 1.00 0.00 C ATOM 1317 CE1 PHE A 87 6.012 -3.880 1.667 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.672 -4.415 -0.031 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.693 -3.550 0.485 1.00 0.00 C ATOM 0 H PHE A 87 9.650 -7.526 3.314 1.00 0.00 H new ATOM 0 HA PHE A 87 7.132 -6.684 4.351 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.207 -7.865 1.829 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.479 -7.920 2.120 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.764 -5.343 3.231 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.705 -6.291 0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.275 -3.203 2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 87 8.209 -4.150 -0.930 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.464 -2.628 -0.029 1.00 0.00 H new ATOM 1329 N GLU A 88 7.636 -9.980 4.004 1.00 0.00 N ATOM 1330 CA GLU A 88 7.076 -11.306 4.303 1.00 0.00 C ATOM 1331 C GLU A 88 6.836 -11.560 5.804 1.00 0.00 C ATOM 1332 O GLU A 88 5.959 -12.349 6.152 1.00 0.00 O ATOM 1333 CB GLU A 88 7.918 -12.418 3.638 1.00 0.00 C ATOM 1334 CG GLU A 88 8.940 -13.070 4.580 1.00 0.00 C ATOM 1335 CD GLU A 88 9.798 -14.132 3.899 1.00 0.00 C ATOM 1336 OE1 GLU A 88 10.595 -13.808 2.988 1.00 0.00 O ATOM 1337 OE2 GLU A 88 9.677 -15.303 4.329 1.00 0.00 O ATOM 0 H GLU A 88 8.484 -10.020 3.438 1.00 0.00 H new ATOM 0 HA GLU A 88 6.079 -11.329 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 88 7.248 -13.188 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 88 8.444 -11.998 2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.589 -12.297 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 88 8.413 -13.523 5.420 1.00 0.00 H new ATOM 1344 N GLN A 89 7.560 -10.856 6.683 1.00 0.00 N ATOM 1345 CA GLN A 89 7.377 -10.880 8.133 1.00 0.00 C ATOM 1346 C GLN A 89 5.917 -10.695 8.550 1.00 0.00 C ATOM 1347 O GLN A 89 5.499 -11.220 9.587 1.00 0.00 O ATOM 1348 CB GLN A 89 8.205 -9.750 8.770 1.00 0.00 C ATOM 1349 CG GLN A 89 9.719 -9.913 8.666 1.00 0.00 C ATOM 1350 CD GLN A 89 10.290 -10.927 9.647 1.00 0.00 C ATOM 1351 OE1 GLN A 89 10.165 -12.132 9.468 1.00 0.00 O ATOM 1352 NE2 GLN A 89 10.952 -10.469 10.695 1.00 0.00 N ATOM 0 H GLN A 89 8.314 -10.234 6.391 1.00 0.00 H new ATOM 0 HA GLN A 89 7.705 -11.861 8.477 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.924 -8.807 8.300 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.936 -9.674 9.823 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.975 -10.218 7.651 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.193 -8.947 8.838 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.051 -9.464 10.836 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.364 -11.121 11.363 1.00 0.00 H new ATOM 1361 N LEU A 90 5.158 -9.887 7.808 1.00 0.00 N ATOM 1362 CA LEU A 90 3.765 -9.579 8.122 1.00 0.00 C ATOM 1363 C LEU A 90 2.933 -9.240 6.887 1.00 0.00 C ATOM 1364 O LEU A 90 1.750 -9.580 6.841 1.00 0.00 O ATOM 1365 CB LEU A 90 3.658 -8.450 9.166 1.00 0.00 C ATOM 1366 CG LEU A 90 4.891 -7.560 9.432 1.00 0.00 C ATOM 1367 CD1 LEU A 90 5.387 -6.778 8.218 1.00 0.00 C ATOM 1368 CD2 LEU A 90 4.564 -6.536 10.515 1.00 0.00 C ATOM 0 H LEU A 90 5.498 -9.425 6.965 1.00 0.00 H new ATOM 0 HA LEU A 90 3.348 -10.492 8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.840 -7.797 8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.369 -8.904 10.114 1.00 0.00 H new ATOM 0 HG LEU A 90 5.678 -8.254 9.727 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.255 -6.182 8.499 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.666 -7.473 7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.595 -6.120 7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.437 -5.910 10.699 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.733 -5.912 10.187 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.288 -7.054 11.434 1.00 0.00 H new ATOM 1380 N ALA A 91 3.527 -8.634 5.861 1.00 0.00 N ATOM 1381 CA ALA A 91 2.875 -8.264 4.607 1.00 0.00 C ATOM 1382 C ALA A 91 2.716 -9.492 3.688 1.00 0.00 C ATOM 1383 O ALA A 91 3.011 -9.443 2.492 1.00 0.00 O ATOM 1384 CB ALA A 91 3.655 -7.125 3.938 1.00 0.00 C ATOM 0 H ALA A 91 4.514 -8.377 5.881 1.00 0.00 H new ATOM 0 HA ALA A 91 1.868 -7.901 4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.167 -6.850 3.003 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.679 -6.261 4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.674 -7.453 3.733 1.00 0.00 H new ATOM 1390 N LEU A 92 2.289 -10.619 4.261 1.00 0.00 N ATOM 1391 CA LEU A 92 2.110 -11.919 3.624 1.00 0.00 C ATOM 1392 C LEU A 92 0.814 -12.548 4.160 1.00 0.00 C ATOM 1393 O LEU A 92 -0.112 -12.725 3.367 1.00 0.00 O ATOM 1394 CB LEU A 92 3.373 -12.795 3.812 1.00 0.00 C ATOM 1395 CG LEU A 92 4.068 -13.293 2.530 1.00 0.00 C ATOM 1396 CD1 LEU A 92 3.207 -14.336 1.814 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.433 -12.191 1.527 1.00 0.00 C ATOM 0 H LEU A 92 2.043 -10.646 5.251 1.00 0.00 H new ATOM 0 HA LEU A 92 1.997 -11.819 2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.099 -12.225 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.098 -13.664 4.409 1.00 0.00 H new ATOM 0 HG LEU A 92 5.004 -13.728 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.718 -14.673 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.040 -15.186 2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.248 -13.893 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.917 -12.636 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.528 -11.671 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.114 -11.481 1.998 1.00 0.00 H new ATOM 1409 N PRO A 93 0.660 -12.837 5.470 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.614 -13.309 6.017 1.00 0.00 C ATOM 1411 C PRO A 93 -1.680 -12.215 6.115 1.00 0.00 C ATOM 1412 O PRO A 93 -2.867 -12.528 6.115 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.286 -13.838 7.409 1.00 0.00 C ATOM 1414 CG PRO A 93 0.891 -12.968 7.826 1.00 0.00 C ATOM 1415 CD PRO A 93 1.672 -12.856 6.522 1.00 0.00 C ATOM 0 HA PRO A 93 -1.039 -14.064 5.356 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.129 -13.733 8.092 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.022 -14.895 7.389 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.569 -11.994 8.195 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.481 -13.430 8.618 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.278 -11.950 6.502 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.353 -13.698 6.398 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.304 -10.938 6.194 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.251 -9.825 6.265 1.00 0.00 C ATOM 1425 C VAL A 94 -3.188 -9.810 5.037 1.00 0.00 C ATOM 1426 O VAL A 94 -4.352 -9.416 5.107 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.391 -8.558 6.418 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -0.695 -8.111 5.127 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -2.085 -7.376 7.000 1.00 0.00 C ATOM 0 H VAL A 94 -0.327 -10.645 6.211 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.933 -9.907 7.111 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.646 -8.900 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.110 -7.212 5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.035 -8.904 4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.444 -7.898 4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.389 -6.540 7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.927 -7.100 6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.448 -7.622 7.998 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.672 -10.293 3.903 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.332 -10.362 2.606 1.00 0.00 C ATOM 1441 C LEU A 95 -4.351 -11.516 2.557 1.00 0.00 C ATOM 1442 O LEU A 95 -5.078 -11.650 1.564 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.235 -10.518 1.525 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.238 -9.334 1.465 1.00 0.00 C ATOM 1445 CD1 LEU A 95 0.080 -9.704 0.786 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -1.805 -8.120 0.730 1.00 0.00 C ATOM 0 H LEU A 95 -1.724 -10.668 3.869 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.900 -9.450 2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.681 -11.437 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.712 -10.628 0.551 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.059 -9.084 2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.739 -8.836 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.558 -10.514 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.116 -10.026 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.063 -7.322 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.054 -8.398 -0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.704 -7.773 1.240 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.407 -12.365 3.599 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.240 -13.560 3.673 1.00 0.00 C ATOM 1460 C ARG A 96 -5.689 -13.793 5.120 1.00 0.00 C ATOM 1461 O ARG A 96 -5.022 -14.481 5.888 1.00 0.00 O ATOM 1462 CB ARG A 96 -4.449 -14.727 3.062 1.00 0.00 C ATOM 1463 CG ARG A 96 -5.314 -15.925 2.672 1.00 0.00 C ATOM 1464 CD ARG A 96 -5.921 -16.659 3.873 1.00 0.00 C ATOM 1465 NE ARG A 96 -6.066 -18.092 3.617 1.00 0.00 N ATOM 1466 CZ ARG A 96 -7.108 -18.710 3.068 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.093 -18.030 2.484 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -7.149 -20.032 3.109 1.00 0.00 N ATOM 0 H ARG A 96 -3.848 -12.224 4.441 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.160 -13.453 3.098 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -3.919 -14.371 2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.693 -15.054 3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.118 -15.585 2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -4.711 -16.626 2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -5.289 -16.508 4.748 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -6.896 -16.231 4.106 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.281 -18.683 3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -8.059 -17.011 2.450 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.881 -18.528 2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.393 -20.552 3.554 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.937 -20.531 2.696 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.854 -13.257 5.475 1.00 0.00 N ATOM 1483 CA ASN A 97 -7.421 -13.267 6.823 1.00 0.00 C ATOM 1484 C ASN A 97 -8.790 -13.953 6.819 1.00 0.00 C ATOM 1485 O ASN A 97 -9.599 -13.699 5.922 1.00 0.00 O ATOM 1486 CB ASN A 97 -7.518 -11.809 7.287 1.00 0.00 C ATOM 1487 CG ASN A 97 -8.190 -11.639 8.645 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -9.319 -12.053 8.858 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -7.530 -11.028 9.606 1.00 0.00 N ATOM 0 H ASN A 97 -7.456 -12.783 4.802 1.00 0.00 H new ATOM 0 HA ASN A 97 -6.791 -13.831 7.511 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.515 -11.384 7.333 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -8.073 -11.237 6.543 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -7.962 -10.903 10.522 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -6.587 -10.680 9.435 1.00 0.00 H new ATOM 1496 N ALA A 98 -9.055 -14.824 7.799 1.00 0.00 N ATOM 1497 CA ALA A 98 -10.323 -15.527 7.970 1.00 0.00 C ATOM 1498 C ALA A 98 -11.370 -14.643 8.679 1.00 0.00 C ATOM 1499 O ALA A 98 -11.124 -14.157 9.781 1.00 0.00 O ATOM 1500 CB ALA A 98 -10.099 -16.799 8.799 1.00 0.00 C ATOM 0 H ALA A 98 -8.369 -15.064 8.515 1.00 0.00 H new ATOM 0 HA ALA A 98 -10.700 -15.780 6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -11.047 -17.322 8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -9.391 -17.449 8.284 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -9.700 -16.530 9.777 1.00 0.00 H new ATOM 1506 N ASP A 99 -12.561 -14.483 8.093 1.00 0.00 N ATOM 1507 CA ASP A 99 -13.696 -13.743 8.676 1.00 0.00 C ATOM 1508 C ASP A 99 -14.784 -14.738 9.083 1.00 0.00 C ATOM 1509 O ASP A 99 -14.727 -15.236 10.204 1.00 0.00 O ATOM 1510 CB ASP A 99 -14.197 -12.672 7.696 1.00 0.00 C ATOM 1511 CG ASP A 99 -15.554 -12.061 8.036 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -15.637 -11.221 8.954 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -16.514 -12.399 7.299 1.00 0.00 O ATOM 0 H ASP A 99 -12.773 -14.874 7.175 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.382 -13.211 9.574 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.458 -11.872 7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.254 -13.112 6.700 1.00 0.00 H new ATOM 1518 N CYS A 100 -15.704 -15.076 8.168 1.00 0.00 N ATOM 1519 CA CYS A 100 -16.934 -15.855 8.319 1.00 0.00 C ATOM 1520 C CYS A 100 -18.081 -14.858 8.528 1.00 0.00 C ATOM 1521 O CYS A 100 -18.247 -14.304 9.615 1.00 0.00 O ATOM 1522 CB CYS A 100 -16.880 -16.912 9.437 1.00 0.00 C ATOM 1523 SG CYS A 100 -18.267 -18.075 9.286 1.00 0.00 S ATOM 0 H CYS A 100 -15.588 -14.776 7.200 1.00 0.00 H new ATOM 0 HA CYS A 100 -17.086 -16.445 7.415 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -15.936 -17.455 9.386 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -16.914 -16.422 10.410 1.00 0.00 H new ATOM 0 HG CYS A 100 -18.199 -18.958 10.238 1.00 0.00 H new ATOM 1529 N SER A 101 -18.861 -14.617 7.476 1.00 0.00 N ATOM 1530 CA SER A 101 -20.068 -13.807 7.510 1.00 0.00 C ATOM 1531 C SER A 101 -21.096 -14.449 6.581 1.00 0.00 C ATOM 1532 O SER A 101 -20.991 -14.341 5.353 1.00 0.00 O ATOM 1533 CB SER A 101 -19.778 -12.351 7.110 1.00 0.00 C ATOM 1534 OG SER A 101 -18.933 -11.689 8.025 1.00 0.00 O ATOM 0 H SER A 101 -18.660 -14.994 6.550 1.00 0.00 H new ATOM 0 HA SER A 101 -20.462 -13.772 8.526 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.318 -12.336 6.122 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.719 -11.806 7.032 1.00 0.00 H new ATOM 0 HG SER A 101 -18.018 -11.676 7.675 1.00 0.00 H new ATOM 1540 N SER A 102 -22.091 -15.125 7.155 1.00 0.00 N ATOM 1541 CA SER A 102 -23.209 -15.723 6.425 1.00 0.00 C ATOM 1542 C SER A 102 -24.125 -14.672 5.776 1.00 0.00 C ATOM 1543 O SER A 102 -24.941 -15.020 4.924 1.00 0.00 O ATOM 1544 CB SER A 102 -24.026 -16.609 7.364 1.00 0.00 C ATOM 1545 OG SER A 102 -23.215 -17.444 8.181 1.00 0.00 O ATOM 0 H SER A 102 -22.143 -15.275 8.162 1.00 0.00 H new ATOM 0 HA SER A 102 -22.782 -16.320 5.619 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.648 -15.979 8.001 1.00 0.00 H new ATOM 0 HB3 SER A 102 -24.700 -17.230 6.774 1.00 0.00 H new ATOM 0 HG SER A 102 -23.787 -17.987 8.763 1.00 0.00 H new ATOM 1551 N GLY A 103 -23.999 -13.404 6.173 1.00 0.00 N ATOM 1552 CA GLY A 103 -24.725 -12.273 5.624 1.00 0.00 C ATOM 1553 C GLY A 103 -23.775 -11.080 5.531 1.00 0.00 C ATOM 1554 O GLY A 103 -22.663 -11.260 5.023 1.00 0.00 O ATOM 0 H GLY A 103 -23.358 -13.133 6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -25.120 -12.520 4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -25.578 -12.028 6.257 1.00 0.00 H new ATOM 1558 N PRO A 104 -24.170 -9.871 5.973 1.00 0.00 N ATOM 1559 CA PRO A 104 -23.346 -8.678 5.827 1.00 0.00 C ATOM 1560 C PRO A 104 -22.027 -8.845 6.588 1.00 0.00 C ATOM 1561 O PRO A 104 -21.960 -9.565 7.587 1.00 0.00 O ATOM 1562 CB PRO A 104 -24.199 -7.511 6.330 1.00 0.00 C ATOM 1563 CG PRO A 104 -25.177 -8.172 7.297 1.00 0.00 C ATOM 1564 CD PRO A 104 -25.391 -9.561 6.699 1.00 0.00 C ATOM 0 HA PRO A 104 -23.054 -8.493 4.793 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -23.591 -6.756 6.828 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -24.719 -7.013 5.512 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -24.767 -8.229 8.305 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -26.112 -7.616 7.364 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -25.580 -10.298 7.479 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -26.255 -9.572 6.034 1.00 0.00 H new ATOM 1572 N GLY A 105 -20.973 -8.208 6.086 1.00 0.00 N ATOM 1573 CA GLY A 105 -19.600 -8.483 6.465 1.00 0.00 C ATOM 1574 C GLY A 105 -18.661 -7.775 5.499 1.00 0.00 C ATOM 1575 O GLY A 105 -17.940 -6.873 5.924 1.00 0.00 O ATOM 0 H GLY A 105 -21.057 -7.469 5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -19.417 -8.142 7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.414 -9.557 6.450 1.00 0.00 H new ATOM 1579 N GLN A 106 -18.697 -8.139 4.208 1.00 0.00 N ATOM 1580 CA GLN A 106 -17.636 -7.819 3.247 1.00 0.00 C ATOM 1581 C GLN A 106 -16.275 -8.180 3.868 1.00 0.00 C ATOM 1582 O GLN A 106 -16.198 -9.137 4.637 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.744 -6.362 2.747 1.00 0.00 C ATOM 1584 CG GLN A 106 -19.051 -6.061 2.003 1.00 0.00 C ATOM 1585 CD GLN A 106 -19.011 -4.739 1.235 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -19.184 -4.709 0.020 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -18.757 -3.626 1.899 1.00 0.00 N ATOM 0 H GLN A 106 -19.469 -8.667 3.801 1.00 0.00 H new ATOM 0 HA GLN A 106 -17.748 -8.421 2.345 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.658 -5.687 3.599 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.903 -6.151 2.086 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -19.262 -6.873 1.307 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.872 -6.034 2.719 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.614 -3.656 2.908 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.704 -2.737 1.402 1.00 0.00 H new ATOM 1596 N ARG A 107 -15.195 -7.509 3.477 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.917 -7.379 4.163 1.00 0.00 C ATOM 1598 C ARG A 107 -13.277 -6.106 3.619 1.00 0.00 C ATOM 1599 O ARG A 107 -13.759 -5.574 2.619 1.00 0.00 O ATOM 1600 CB ARG A 107 -13.051 -8.617 3.891 1.00 0.00 C ATOM 1601 CG ARG A 107 -13.170 -9.653 5.011 1.00 0.00 C ATOM 1602 CD ARG A 107 -13.633 -11.038 4.538 1.00 0.00 C ATOM 1603 NE ARG A 107 -12.706 -12.137 4.851 1.00 0.00 N ATOM 1604 CZ ARG A 107 -13.007 -13.432 4.657 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -14.181 -13.791 4.128 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -12.158 -14.375 5.041 1.00 0.00 N ATOM 0 H ARG A 107 -15.194 -6.998 2.594 1.00 0.00 H new ATOM 0 HA ARG A 107 -14.031 -7.313 5.245 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -13.350 -9.069 2.945 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -12.009 -8.315 3.785 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.202 -9.754 5.502 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.871 -9.284 5.760 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -14.600 -11.257 4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -13.786 -11.006 3.459 1.00 0.00 H new ATOM 0 HE ARG A 107 -11.790 -11.904 5.234 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -14.862 -13.078 3.866 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -14.396 -14.778 3.986 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -11.276 -14.118 5.484 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -12.387 -15.358 4.894 1.00 0.00 H new ATOM 1620 N VAL A 108 -12.183 -5.621 4.196 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.423 -4.500 3.642 1.00 0.00 C ATOM 1622 C VAL A 108 -9.950 -4.842 3.837 1.00 0.00 C ATOM 1623 O VAL A 108 -9.580 -5.255 4.939 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.846 -3.171 4.309 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -11.146 -1.976 3.653 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.360 -2.922 4.192 1.00 0.00 C ATOM 0 H VAL A 108 -11.795 -5.993 5.063 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.619 -4.352 2.580 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.562 -3.263 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.463 -1.055 4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.066 -2.087 3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.410 -1.935 2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.612 -1.977 4.674 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.641 -2.878 3.140 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.901 -3.733 4.679 1.00 0.00 H new ATOM 1636 N CYS A 109 -9.136 -4.731 2.778 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.707 -4.993 2.820 1.00 0.00 C ATOM 1638 C CYS A 109 -6.883 -3.811 2.316 1.00 0.00 C ATOM 1639 O CYS A 109 -6.859 -3.502 1.129 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.291 -6.286 2.131 1.00 0.00 C ATOM 1641 SG CYS A 109 -7.520 -7.659 3.296 1.00 0.00 S ATOM 0 H CYS A 109 -9.467 -4.451 1.855 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.485 -5.131 3.878 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.889 -6.447 1.234 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -6.250 -6.228 1.814 1.00 0.00 H new ATOM 0 HG CYS A 109 -7.172 -8.774 2.726 1.00 0.00 H new ATOM 1647 N VAL A 110 -6.204 -3.158 3.239 1.00 0.00 N ATOM 1648 CA VAL A 110 -5.428 -1.938 3.025 1.00 0.00 C ATOM 1649 C VAL A 110 -4.025 -2.259 2.486 1.00 0.00 C ATOM 1650 O VAL A 110 -3.412 -3.229 2.940 1.00 0.00 O ATOM 1651 CB VAL A 110 -5.337 -1.196 4.364 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.663 0.168 4.205 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.724 -0.976 4.989 1.00 0.00 C ATOM 0 H VAL A 110 -6.173 -3.474 4.208 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.920 -1.314 2.279 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.738 -1.829 5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.616 0.666 5.174 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.653 0.032 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.239 0.780 3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.617 -0.447 5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.339 -0.384 4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.201 -1.940 5.164 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.503 -1.470 1.537 1.00 0.00 N ATOM 1664 CA ILE A 111 -2.188 -1.661 0.934 1.00 0.00 C ATOM 1665 C ILE A 111 -1.648 -0.284 0.478 1.00 0.00 C ATOM 1666 O ILE A 111 -1.839 0.091 -0.682 1.00 0.00 O ATOM 1667 CB ILE A 111 -2.280 -2.684 -0.241 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -3.348 -3.791 -0.082 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.885 -3.300 -0.458 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -3.367 -4.799 -1.210 1.00 0.00 C ATOM 0 H ILE A 111 -4.001 -0.662 1.162 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.489 -2.078 1.659 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.614 -2.122 -1.113 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.174 -4.316 0.857 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.331 -3.325 -0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.928 -4.019 -1.276 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.174 -2.512 -0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.565 -3.806 0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.143 -5.541 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.573 -4.288 -2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.398 -5.295 -1.271 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.997 0.505 1.347 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.465 1.827 0.954 1.00 0.00 C ATOM 1684 C ASP A 112 1.066 1.859 0.859 1.00 0.00 C ATOM 1685 O ASP A 112 1.752 1.497 1.815 1.00 0.00 O ATOM 1686 CB ASP A 112 -1.030 2.995 1.787 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.428 4.317 1.306 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -0.459 4.575 0.087 1.00 0.00 O ATOM 1689 OD2 ASP A 112 0.104 5.129 2.098 1.00 0.00 O ATOM 0 H ASP A 112 -0.825 0.256 2.321 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.835 1.985 -0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.116 3.026 1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.802 2.844 2.842 1.00 0.00 H new ATOM 1694 N GLU A 113 1.547 2.330 -0.305 1.00 0.00 N ATOM 1695 CA GLU A 113 2.900 2.435 -0.876 1.00 0.00 C ATOM 1696 C GLU A 113 3.136 1.218 -1.767 1.00 0.00 C ATOM 1697 O GLU A 113 3.436 0.127 -1.286 1.00 0.00 O ATOM 1698 CB GLU A 113 4.014 2.713 0.142 1.00 0.00 C ATOM 1699 CG GLU A 113 5.434 2.964 -0.412 1.00 0.00 C ATOM 1700 CD GLU A 113 5.541 3.654 -1.780 1.00 0.00 C ATOM 1701 OE1 GLU A 113 5.519 2.942 -2.801 1.00 0.00 O ATOM 1702 OE2 GLU A 113 5.718 4.894 -1.862 1.00 0.00 O ATOM 0 H GLU A 113 0.879 2.708 -0.976 1.00 0.00 H new ATOM 0 HA GLU A 113 2.950 3.335 -1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.723 3.583 0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.064 1.866 0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.978 3.567 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.946 2.004 -0.477 1.00 0.00 H new ATOM 1709 N ILE A 114 2.897 1.413 -3.067 1.00 0.00 N ATOM 1710 CA ILE A 114 2.965 0.429 -4.144 1.00 0.00 C ATOM 1711 C ILE A 114 3.724 1.109 -5.304 1.00 0.00 C ATOM 1712 O ILE A 114 3.235 1.221 -6.425 1.00 0.00 O ATOM 1713 CB ILE A 114 1.534 -0.102 -4.477 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.889 -0.751 -3.225 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.464 -1.123 -5.631 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.541 -1.250 -3.442 1.00 0.00 C ATOM 0 H ILE A 114 2.631 2.333 -3.417 1.00 0.00 H new ATOM 0 HA ILE A 114 3.514 -0.474 -3.879 1.00 0.00 H new ATOM 0 HB ILE A 114 0.990 0.784 -4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.509 -1.588 -2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.889 -0.024 -2.413 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.429 -1.430 -5.783 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.845 -0.666 -6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.068 -1.996 -5.382 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.917 -1.689 -2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.178 -0.414 -3.732 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.548 -2.002 -4.231 1.00 0.00 H new ATOM 1728 N GLY A 115 4.950 1.567 -5.051 1.00 0.00 N ATOM 1729 CA GLY A 115 5.867 2.113 -6.051 1.00 0.00 C ATOM 1730 C GLY A 115 7.337 1.942 -5.653 1.00 0.00 C ATOM 1731 O GLY A 115 8.172 1.662 -6.505 1.00 0.00 O ATOM 0 H GLY A 115 5.346 1.568 -4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.693 1.619 -7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.654 3.172 -6.195 1.00 0.00 H new ATOM 1735 N LYS A 116 7.701 2.007 -4.366 1.00 0.00 N ATOM 1736 CA LYS A 116 9.086 1.730 -3.936 1.00 0.00 C ATOM 1737 C LYS A 116 9.553 0.301 -4.235 1.00 0.00 C ATOM 1738 O LYS A 116 10.759 0.053 -4.275 1.00 0.00 O ATOM 1739 CB LYS A 116 9.267 2.082 -2.445 1.00 0.00 C ATOM 1740 CG LYS A 116 9.996 3.419 -2.246 1.00 0.00 C ATOM 1741 CD LYS A 116 9.302 4.589 -2.949 1.00 0.00 C ATOM 1742 CE LYS A 116 9.949 5.915 -2.546 1.00 0.00 C ATOM 1743 NZ LYS A 116 9.629 6.991 -3.499 1.00 0.00 N ATOM 0 H LYS A 116 7.064 2.247 -3.606 1.00 0.00 H new ATOM 0 HA LYS A 116 9.730 2.374 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.290 2.128 -1.964 1.00 0.00 H new ATOM 0 HB3 LYS A 116 9.828 1.288 -1.952 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.066 3.633 -1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.016 3.330 -2.621 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.364 4.461 -4.030 1.00 0.00 H new ATOM 0 HD3 LYS A 116 8.243 4.600 -2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.608 6.198 -1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.030 5.789 -2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.085 7.874 -3.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.977 6.732 -4.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.599 7.128 -3.535 1.00 0.00 H new ATOM 1757 N MET A 117 8.636 -0.632 -4.487 1.00 0.00 N ATOM 1758 CA MET A 117 8.905 -2.030 -4.820 1.00 0.00 C ATOM 1759 C MET A 117 8.606 -2.318 -6.296 1.00 0.00 C ATOM 1760 O MET A 117 8.598 -3.482 -6.686 1.00 0.00 O ATOM 1761 CB MET A 117 8.099 -2.959 -3.896 1.00 0.00 C ATOM 1762 CG MET A 117 6.590 -2.731 -4.047 1.00 0.00 C ATOM 1763 SD MET A 117 5.714 -2.061 -2.613 1.00 0.00 S ATOM 1764 CE MET A 117 6.526 -0.494 -2.220 1.00 0.00 C ATOM 0 H MET A 117 7.638 -0.424 -4.463 1.00 0.00 H new ATOM 0 HA MET A 117 9.966 -2.223 -4.662 1.00 0.00 H new ATOM 0 HB2 MET A 117 8.336 -3.998 -4.126 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.392 -2.787 -2.860 1.00 0.00 H new ATOM 0 HG2 MET A 117 6.432 -2.055 -4.887 1.00 0.00 H new ATOM 0 HG3 MET A 117 6.128 -3.682 -4.312 1.00 0.00 H new ATOM 0 HE1 MET A 117 6.111 -0.091 -1.296 1.00 0.00 H new ATOM 0 HE2 MET A 117 7.596 -0.660 -2.095 1.00 0.00 H new ATOM 0 HE3 MET A 117 6.361 0.215 -3.032 1.00 0.00 H new ATOM 1774 N GLU A 118 8.352 -1.297 -7.120 1.00 0.00 N ATOM 1775 CA GLU A 118 7.944 -1.443 -8.517 1.00 0.00 C ATOM 1776 C GLU A 118 8.934 -2.238 -9.387 1.00 0.00 C ATOM 1777 O GLU A 118 8.554 -2.625 -10.493 1.00 0.00 O ATOM 1778 CB GLU A 118 7.687 -0.053 -9.120 1.00 0.00 C ATOM 1779 CG GLU A 118 9.003 0.720 -9.340 1.00 0.00 C ATOM 1780 CD GLU A 118 8.871 2.170 -9.802 1.00 0.00 C ATOM 1781 OE1 GLU A 118 7.755 2.674 -10.026 1.00 0.00 O ATOM 1782 OE2 GLU A 118 9.949 2.763 -10.067 1.00 0.00 O ATOM 0 H GLU A 118 8.427 -0.323 -6.825 1.00 0.00 H new ATOM 0 HA GLU A 118 7.028 -2.035 -8.514 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.163 -0.159 -10.070 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.035 0.517 -8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.566 0.709 -8.406 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.597 0.180 -10.077 1.00 0.00 H new ATOM 1789 N LEU A 119 10.167 -2.482 -8.912 1.00 0.00 N ATOM 1790 CA LEU A 119 11.133 -3.389 -9.528 1.00 0.00 C ATOM 1791 C LEU A 119 11.379 -4.626 -8.671 1.00 0.00 C ATOM 1792 O LEU A 119 11.582 -5.705 -9.224 1.00 0.00 O ATOM 1793 CB LEU A 119 12.514 -2.746 -9.789 1.00 0.00 C ATOM 1794 CG LEU A 119 12.558 -1.352 -10.445 1.00 0.00 C ATOM 1795 CD1 LEU A 119 12.603 -0.251 -9.373 1.00 0.00 C ATOM 1796 CD2 LEU A 119 13.814 -1.222 -11.318 1.00 0.00 C ATOM 0 H LEU A 119 10.523 -2.038 -8.065 1.00 0.00 H new ATOM 0 HA LEU A 119 10.673 -3.653 -10.480 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.036 -2.681 -8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.085 -3.428 -10.419 1.00 0.00 H new ATOM 0 HG LEU A 119 11.660 -1.238 -11.053 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.634 0.726 -9.856 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.714 -0.318 -8.745 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.493 -0.379 -8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.837 -0.234 -11.778 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.702 -1.355 -10.700 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.796 -1.984 -12.097 1.00 0.00 H new ATOM 1808 N PHE A 120 11.483 -4.476 -7.345 1.00 0.00 N ATOM 1809 CA PHE A 120 11.929 -5.569 -6.482 1.00 0.00 C ATOM 1810 C PHE A 120 10.816 -6.576 -6.196 1.00 0.00 C ATOM 1811 O PHE A 120 11.115 -7.709 -5.831 1.00 0.00 O ATOM 1812 CB PHE A 120 12.479 -5.012 -5.162 1.00 0.00 C ATOM 1813 CG PHE A 120 13.577 -3.983 -5.338 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.823 -4.368 -5.866 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.347 -2.633 -5.016 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.824 -3.407 -6.080 1.00 0.00 C ATOM 1817 CE2 PHE A 120 14.345 -1.673 -5.227 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.581 -2.061 -5.764 1.00 0.00 C ATOM 0 H PHE A 120 11.265 -3.611 -6.851 1.00 0.00 H new ATOM 0 HA PHE A 120 12.719 -6.097 -7.017 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.660 -4.562 -4.600 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.862 -5.838 -4.562 1.00 0.00 H new ATOM 0 HD1 PHE A 120 15.010 -5.404 -6.107 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.395 -2.335 -4.603 1.00 0.00 H new ATOM 0 HE1 PHE A 120 16.780 -3.703 -6.487 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.163 -0.638 -4.977 1.00 0.00 H new ATOM 0 HZ PHE A 120 16.349 -1.321 -5.935 1.00 0.00 H new ATOM 1828 N SER A 121 9.549 -6.173 -6.329 1.00 0.00 N ATOM 1829 CA SER A 121 8.391 -6.972 -6.000 1.00 0.00 C ATOM 1830 C SER A 121 8.477 -8.355 -6.648 1.00 0.00 C ATOM 1831 O SER A 121 8.775 -8.463 -7.841 1.00 0.00 O ATOM 1832 CB SER A 121 7.168 -6.204 -6.482 1.00 0.00 C ATOM 1833 OG SER A 121 6.002 -6.928 -6.210 1.00 0.00 O ATOM 0 H SER A 121 9.305 -5.248 -6.682 1.00 0.00 H new ATOM 0 HA SER A 121 8.331 -7.142 -4.925 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.124 -5.232 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.246 -6.017 -7.553 1.00 0.00 H new ATOM 0 HG SER A 121 6.229 -7.733 -5.699 1.00 0.00 H new ATOM 1839 N GLN A 122 8.160 -9.396 -5.872 1.00 0.00 N ATOM 1840 CA GLN A 122 8.200 -10.773 -6.335 1.00 0.00 C ATOM 1841 C GLN A 122 6.975 -11.546 -5.858 1.00 0.00 C ATOM 1842 O GLN A 122 6.050 -11.762 -6.644 1.00 0.00 O ATOM 1843 CB GLN A 122 9.531 -11.440 -5.925 1.00 0.00 C ATOM 1844 CG GLN A 122 10.511 -11.498 -7.101 1.00 0.00 C ATOM 1845 CD GLN A 122 9.934 -12.279 -8.282 1.00 0.00 C ATOM 1846 OE1 GLN A 122 9.800 -11.780 -9.397 1.00 0.00 O ATOM 1847 NE2 GLN A 122 9.541 -13.521 -8.058 1.00 0.00 N ATOM 0 H GLN A 122 7.867 -9.299 -4.900 1.00 0.00 H new ATOM 0 HA GLN A 122 8.162 -10.784 -7.424 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.980 -10.884 -5.102 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.337 -12.449 -5.560 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.756 -10.485 -7.420 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.441 -11.964 -6.776 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.654 -13.932 -7.131 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.125 -14.068 -8.812 1.00 0.00 H new ATOM 1856 N LEU A 123 6.953 -11.956 -4.587 1.00 0.00 N ATOM 1857 CA LEU A 123 5.800 -12.637 -4.002 1.00 0.00 C ATOM 1858 C LEU A 123 4.623 -11.697 -3.904 1.00 0.00 C ATOM 1859 O LEU A 123 3.510 -12.189 -4.035 1.00 0.00 O ATOM 1860 CB LEU A 123 6.132 -13.217 -2.620 1.00 0.00 C ATOM 1861 CG LEU A 123 7.107 -14.404 -2.672 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.490 -14.779 -1.238 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.490 -15.632 -3.352 1.00 0.00 C ATOM 0 H LEU A 123 7.730 -11.825 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 123 5.537 -13.465 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.561 -12.431 -1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.208 -13.536 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 123 7.977 -14.101 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.182 -15.621 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.967 -13.927 -0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.594 -15.057 -0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.217 -16.444 -3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.604 -15.946 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.210 -15.379 -4.375 1.00 0.00 H new ATOM 1875 N PHE A 124 4.838 -10.388 -3.739 1.00 0.00 N ATOM 1876 CA PHE A 124 3.782 -9.416 -3.586 1.00 0.00 C ATOM 1877 C PHE A 124 2.697 -9.592 -4.642 1.00 0.00 C ATOM 1878 O PHE A 124 1.565 -9.818 -4.243 1.00 0.00 O ATOM 1879 CB PHE A 124 4.368 -8.006 -3.540 1.00 0.00 C ATOM 1880 CG PHE A 124 3.571 -6.958 -2.797 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.277 -7.203 -2.295 1.00 0.00 C ATOM 1882 CD2 PHE A 124 4.155 -5.693 -2.634 1.00 0.00 C ATOM 1883 CE1 PHE A 124 1.544 -6.175 -1.681 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.419 -4.666 -2.012 1.00 0.00 C ATOM 1885 CZ PHE A 124 2.114 -4.902 -1.560 1.00 0.00 C ATOM 0 H PHE A 124 5.772 -9.980 -3.709 1.00 0.00 H new ATOM 0 HA PHE A 124 3.281 -9.582 -2.632 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.357 -8.064 -3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.507 -7.663 -4.565 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.846 -8.189 -2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.160 -5.508 -2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 124 0.549 -6.365 -1.305 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.863 -3.690 -1.883 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.545 -4.098 -1.116 1.00 0.00 H new ATOM 1895 N ILE A 125 3.021 -9.595 -5.941 1.00 0.00 N ATOM 1896 CA ILE A 125 2.147 -9.904 -7.042 1.00 0.00 C ATOM 1897 C ILE A 125 1.198 -11.050 -6.703 1.00 0.00 C ATOM 1898 O ILE A 125 -0.010 -10.844 -6.670 1.00 0.00 O ATOM 1899 CB ILE A 125 2.981 -10.194 -8.324 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.857 -8.997 -8.766 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.127 -10.639 -9.524 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.307 -9.124 -8.292 1.00 0.00 C ATOM 0 H ILE A 125 3.964 -9.365 -6.254 1.00 0.00 H new ATOM 0 HA ILE A 125 1.520 -9.034 -7.239 1.00 0.00 H new ATOM 0 HB ILE A 125 3.627 -11.020 -8.026 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.839 -8.920 -9.853 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.430 -8.074 -8.374 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.773 -10.824 -10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.591 -11.553 -9.270 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.411 -9.855 -9.771 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.877 -8.258 -8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.331 -9.173 -7.203 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.747 -10.032 -8.705 1.00 0.00 H new ATOM 1914 N GLN A 126 1.734 -12.246 -6.442 1.00 0.00 N ATOM 1915 CA GLN A 126 0.921 -13.410 -6.121 1.00 0.00 C ATOM 1916 C GLN A 126 0.114 -13.137 -4.864 1.00 0.00 C ATOM 1917 O GLN A 126 -1.098 -13.350 -4.842 1.00 0.00 O ATOM 1918 CB GLN A 126 1.788 -14.655 -5.889 1.00 0.00 C ATOM 1919 CG GLN A 126 2.651 -14.988 -7.116 1.00 0.00 C ATOM 1920 CD GLN A 126 3.330 -16.347 -6.993 1.00 0.00 C ATOM 1921 OE1 GLN A 126 4.514 -16.443 -6.664 1.00 0.00 O ATOM 1922 NE2 GLN A 126 2.593 -17.415 -7.249 1.00 0.00 N ATOM 0 H GLN A 126 2.738 -12.428 -6.448 1.00 0.00 H new ATOM 0 HA GLN A 126 0.260 -13.598 -6.967 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.432 -14.493 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.147 -15.505 -5.654 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.028 -14.975 -8.010 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.409 -14.216 -7.245 1.00 0.00 H new ATOM 0 HE21 GLN A 126 1.615 -17.307 -7.519 1.00 0.00 H new ATOM 0 HE22 GLN A 126 3.002 -18.346 -7.176 1.00 0.00 H new ATOM 1931 N ALA A 127 0.796 -12.696 -3.807 1.00 0.00 N ATOM 1932 CA ALA A 127 0.187 -12.597 -2.500 1.00 0.00 C ATOM 1933 C ALA A 127 -0.950 -11.582 -2.437 1.00 0.00 C ATOM 1934 O ALA A 127 -1.891 -11.781 -1.679 1.00 0.00 O ATOM 1935 CB ALA A 127 1.245 -12.311 -1.429 1.00 0.00 C ATOM 0 H ALA A 127 1.773 -12.403 -3.841 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.267 -13.567 -2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.765 -12.240 -0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.977 -13.119 -1.416 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.747 -11.370 -1.655 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.896 -10.514 -3.225 1.00 0.00 N ATOM 1942 CA VAL A 128 -1.938 -9.502 -3.286 1.00 0.00 C ATOM 1943 C VAL A 128 -2.990 -9.889 -4.305 1.00 0.00 C ATOM 1944 O VAL A 128 -4.176 -9.641 -4.104 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.290 -8.148 -3.576 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -0.889 -7.872 -5.017 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -2.191 -7.019 -3.110 1.00 0.00 C ATOM 0 H VAL A 128 -0.112 -10.326 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.457 -9.425 -2.331 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.355 -8.197 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.442 -6.880 -5.087 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.166 -8.620 -5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.771 -7.918 -5.655 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.715 -6.062 -3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.145 -7.075 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.361 -7.108 -2.037 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.580 -10.580 -5.369 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.503 -11.272 -6.262 1.00 0.00 C ATOM 1959 C ARG A 129 -4.461 -12.140 -5.453 1.00 0.00 C ATOM 1960 O ARG A 129 -5.633 -12.176 -5.812 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.759 -12.035 -7.376 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.589 -13.128 -8.058 1.00 0.00 C ATOM 1963 CD ARG A 129 -3.378 -14.482 -7.362 1.00 0.00 C ATOM 1964 NE ARG A 129 -4.481 -15.411 -7.652 1.00 0.00 N ATOM 1965 CZ ARG A 129 -4.628 -16.103 -8.784 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -3.739 -15.982 -9.760 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -5.680 -16.901 -8.929 1.00 0.00 N ATOM 0 H ARG A 129 -1.599 -10.674 -5.634 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.111 -10.535 -6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.430 -11.321 -8.131 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -1.862 -12.488 -6.953 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.645 -12.860 -8.031 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.306 -13.205 -9.108 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.436 -14.919 -7.691 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.300 -14.331 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.191 -15.537 -6.930 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.940 -15.359 -9.647 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.854 -16.512 -10.624 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.367 -16.981 -8.179 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.801 -17.434 -9.790 1.00 0.00 H new ATOM 1981 N GLN A 130 -4.024 -12.781 -4.359 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.915 -13.518 -3.457 1.00 0.00 C ATOM 1983 C GLN A 130 -6.129 -12.647 -3.111 1.00 0.00 C ATOM 1984 O GLN A 130 -7.279 -13.053 -3.296 1.00 0.00 O ATOM 1985 CB GLN A 130 -4.215 -13.992 -2.183 1.00 0.00 C ATOM 1986 CG GLN A 130 -3.053 -14.934 -2.464 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.535 -16.306 -2.873 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -3.656 -16.615 -4.056 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -3.873 -17.142 -1.912 1.00 0.00 N ATOM 0 H GLN A 130 -3.044 -12.802 -4.077 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.239 -14.417 -3.982 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.849 -13.126 -1.631 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.939 -14.496 -1.542 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.429 -14.517 -3.254 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.428 -15.017 -1.575 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.765 -16.867 -0.936 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.242 -18.064 -2.145 1.00 0.00 H new ATOM 1998 N THR A 131 -5.859 -11.435 -2.635 1.00 0.00 N ATOM 1999 CA THR A 131 -6.816 -10.460 -2.148 1.00 0.00 C ATOM 2000 C THR A 131 -7.607 -9.795 -3.290 1.00 0.00 C ATOM 2001 O THR A 131 -8.817 -9.628 -3.156 1.00 0.00 O ATOM 2002 CB THR A 131 -6.046 -9.417 -1.310 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.861 -9.939 -0.729 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.905 -8.870 -0.177 1.00 0.00 C ATOM 0 H THR A 131 -4.901 -11.090 -2.578 1.00 0.00 H new ATOM 0 HA THR A 131 -7.561 -10.963 -1.531 1.00 0.00 H new ATOM 0 HB THR A 131 -5.783 -8.627 -2.014 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.093 -10.500 0.040 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.332 -8.138 0.393 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.793 -8.393 -0.591 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.205 -9.687 0.479 1.00 0.00 H new ATOM 2012 N LEU A 132 -6.990 -9.425 -4.424 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.714 -8.879 -5.572 1.00 0.00 C ATOM 2014 C LEU A 132 -8.698 -9.908 -6.126 1.00 0.00 C ATOM 2015 O LEU A 132 -9.818 -9.562 -6.495 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.732 -8.489 -6.688 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.122 -7.081 -6.623 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -7.165 -5.973 -6.843 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -5.302 -6.816 -5.364 1.00 0.00 C ATOM 0 H LEU A 132 -5.982 -9.497 -4.566 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.259 -7.997 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.916 -9.211 -6.688 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.248 -8.590 -7.643 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.421 -7.052 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -6.679 -4.999 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.623 -6.094 -7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -7.934 -6.040 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.906 -5.801 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.937 -6.932 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.477 -7.526 -5.311 1.00 0.00 H new ATOM 2031 N SER A 133 -8.277 -11.167 -6.199 1.00 0.00 N ATOM 2032 CA SER A 133 -9.034 -12.290 -6.723 1.00 0.00 C ATOM 2033 C SER A 133 -10.065 -12.792 -5.693 1.00 0.00 C ATOM 2034 O SER A 133 -10.416 -13.972 -5.712 1.00 0.00 O ATOM 2035 CB SER A 133 -8.005 -13.363 -7.118 1.00 0.00 C ATOM 2036 OG SER A 133 -8.532 -14.461 -7.836 1.00 0.00 O ATOM 0 H SER A 133 -7.349 -11.442 -5.876 1.00 0.00 H new ATOM 0 HA SER A 133 -9.623 -12.008 -7.596 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.227 -12.894 -7.720 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.526 -13.736 -6.213 1.00 0.00 H new ATOM 0 HG SER A 133 -9.373 -14.749 -7.423 1.00 0.00 H new ATOM 2042 N THR A 134 -10.531 -11.961 -4.758 1.00 0.00 N ATOM 2043 CA THR A 134 -11.412 -12.392 -3.685 1.00 0.00 C ATOM 2044 C THR A 134 -12.671 -11.515 -3.646 1.00 0.00 C ATOM 2045 O THR A 134 -12.574 -10.284 -3.692 1.00 0.00 O ATOM 2046 CB THR A 134 -10.598 -12.363 -2.384 1.00 0.00 C ATOM 2047 OG1 THR A 134 -9.709 -13.459 -2.369 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.425 -12.431 -1.114 1.00 0.00 C ATOM 0 H THR A 134 -10.303 -10.967 -4.729 1.00 0.00 H new ATOM 0 HA THR A 134 -11.774 -13.408 -3.840 1.00 0.00 H new ATOM 0 HB THR A 134 -10.087 -11.400 -2.384 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.787 -13.134 -2.443 1.00 0.00 H new ATOM 0 HG21 THR A 134 -10.764 -12.405 -0.248 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.106 -11.581 -1.077 1.00 0.00 H new ATOM 0 HG23 THR A 134 -12.000 -13.357 -1.104 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.864 -12.125 -3.519 1.00 0.00 N ATOM 2057 CA PRO A 135 -15.095 -11.419 -3.204 1.00 0.00 C ATOM 2058 C PRO A 135 -15.094 -11.002 -1.730 1.00 0.00 C ATOM 2059 O PRO A 135 -14.391 -11.571 -0.896 1.00 0.00 O ATOM 2060 CB PRO A 135 -16.216 -12.414 -3.513 1.00 0.00 C ATOM 2061 CG PRO A 135 -15.570 -13.757 -3.190 1.00 0.00 C ATOM 2062 CD PRO A 135 -14.116 -13.555 -3.594 1.00 0.00 C ATOM 0 HA PRO A 135 -15.217 -10.502 -3.781 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -17.099 -12.232 -2.901 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -16.533 -12.357 -4.554 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.663 -14.003 -2.132 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.033 -14.570 -3.749 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.448 -14.102 -2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.938 -13.928 -4.602 1.00 0.00 H new ATOM 2070 N GLY A 136 -15.905 -10.006 -1.398 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.987 -9.464 -0.055 1.00 0.00 C ATOM 2072 C GLY A 136 -14.923 -8.396 0.130 1.00 0.00 C ATOM 2073 O GLY A 136 -15.281 -7.230 0.281 1.00 0.00 O ATOM 0 H GLY A 136 -16.529 -9.549 -2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.976 -9.040 0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.850 -10.259 0.678 1.00 0.00 H new ATOM 2077 N THR A 137 -13.643 -8.769 0.100 1.00 0.00 N ATOM 2078 CA THR A 137 -12.531 -7.889 0.446 1.00 0.00 C ATOM 2079 C THR A 137 -12.445 -6.677 -0.486 1.00 0.00 C ATOM 2080 O THR A 137 -12.754 -6.771 -1.681 1.00 0.00 O ATOM 2081 CB THR A 137 -11.231 -8.709 0.490 1.00 0.00 C ATOM 2082 OG1 THR A 137 -11.481 -9.951 1.130 1.00 0.00 O ATOM 2083 CG2 THR A 137 -10.130 -7.958 1.248 1.00 0.00 C ATOM 0 H THR A 137 -13.347 -9.707 -0.170 1.00 0.00 H new ATOM 0 HA THR A 137 -12.701 -7.470 1.438 1.00 0.00 H new ATOM 0 HB THR A 137 -10.892 -8.874 -0.533 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.654 -10.477 1.158 1.00 0.00 H new ATOM 0 HG21 THR A 137 -9.222 -8.561 1.263 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.927 -7.010 0.750 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.457 -7.768 2.270 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.980 -5.538 0.041 1.00 0.00 N ATOM 2092 CA ILE A 138 -12.052 -4.259 -0.655 1.00 0.00 C ATOM 2093 C ILE A 138 -10.646 -3.729 -0.547 1.00 0.00 C ATOM 2094 O ILE A 138 -10.203 -3.416 0.557 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.100 -3.308 -0.027 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.520 -3.893 -0.161 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.035 -1.903 -0.659 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.631 -2.989 0.379 1.00 0.00 C ATOM 0 H ILE A 138 -11.544 -5.483 0.962 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.383 -4.355 -1.689 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.863 -3.211 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.716 -4.100 -1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.558 -4.847 0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.784 -1.261 -0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.044 -1.478 -0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.232 -1.976 -1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.596 -3.478 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.464 -2.801 1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.625 -2.043 -0.162 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.911 -3.721 -1.655 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.574 -3.161 -1.618 1.00 0.00 C ATOM 2112 C ILE A 139 -8.703 -1.661 -1.364 1.00 0.00 C ATOM 2113 O ILE A 139 -9.602 -1.026 -1.928 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.751 -3.482 -2.876 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.876 -4.955 -3.313 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.273 -3.159 -2.605 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -7.433 -5.993 -2.275 1.00 0.00 C ATOM 0 H ILE A 139 -10.210 -4.084 -2.560 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.011 -3.624 -0.808 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.145 -2.870 -3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.916 -5.151 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.286 -5.098 -4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.683 -3.384 -3.493 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.171 -2.102 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.916 -3.762 -1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.562 -6.995 -2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.383 -5.835 -2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.038 -5.888 -1.374 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.815 -1.137 -0.521 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.684 0.276 -0.207 1.00 0.00 C ATOM 2131 C LEU A 140 -6.204 0.634 -0.270 1.00 0.00 C ATOM 2132 O LEU A 140 -5.476 0.372 0.683 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.315 0.607 1.168 1.00 0.00 C ATOM 2134 CG LEU A 140 -9.624 1.393 1.005 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -10.351 1.561 2.338 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -9.370 2.798 0.447 1.00 0.00 C ATOM 0 H LEU A 140 -7.140 -1.714 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.229 0.879 -0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.508 -0.316 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.611 1.188 1.764 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.235 0.813 0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.272 2.122 2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.589 0.580 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -9.711 2.101 3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.318 3.326 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.720 3.348 1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.891 2.721 -0.529 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.739 1.179 -1.393 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.317 1.424 -1.602 1.00 0.00 C ATOM 2150 C GLY A 141 -4.040 2.643 -2.466 1.00 0.00 C ATOM 2151 O GLY A 141 -4.959 3.381 -2.816 1.00 0.00 O ATOM 0 H GLY A 141 -6.331 1.460 -2.174 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.831 1.554 -0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.868 0.547 -2.068 1.00 0.00 H new ATOM 2155 N THR A 142 -2.776 2.844 -2.831 1.00 0.00 N ATOM 2156 CA THR A 142 -2.297 3.999 -3.589 1.00 0.00 C ATOM 2157 C THR A 142 -1.224 3.503 -4.560 1.00 0.00 C ATOM 2158 O THR A 142 -0.348 2.747 -4.142 1.00 0.00 O ATOM 2159 CB THR A 142 -1.685 5.001 -2.591 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.509 5.204 -1.465 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.341 6.394 -3.115 1.00 0.00 C ATOM 0 H THR A 142 -2.032 2.186 -2.600 1.00 0.00 H new ATOM 0 HA THR A 142 -3.101 4.483 -4.143 1.00 0.00 H new ATOM 0 HB THR A 142 -0.748 4.498 -2.353 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.995 5.032 -0.648 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.919 6.993 -2.308 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.613 6.310 -3.922 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.244 6.875 -3.490 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.232 3.947 -5.815 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.238 3.626 -6.841 1.00 0.00 C ATOM 2171 C ILE A 143 0.302 4.920 -7.477 1.00 0.00 C ATOM 2172 O ILE A 143 -0.312 5.979 -7.315 1.00 0.00 O ATOM 2173 CB ILE A 143 -0.887 2.718 -7.916 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.104 3.405 -8.580 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.269 1.351 -7.315 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.567 2.714 -9.860 1.00 0.00 C ATOM 0 H ILE A 143 -1.963 4.568 -6.161 1.00 0.00 H new ATOM 0 HA ILE A 143 0.599 3.095 -6.386 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.150 2.547 -8.700 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.930 3.429 -7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -1.848 4.440 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.723 0.729 -8.086 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.375 0.859 -6.932 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.980 1.497 -6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.423 3.248 -10.272 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.755 2.713 -10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.854 1.687 -9.636 1.00 0.00 H new ATOM 2188 N PRO A 144 1.394 4.867 -8.255 1.00 0.00 N ATOM 2189 CA PRO A 144 1.686 5.908 -9.231 1.00 0.00 C ATOM 2190 C PRO A 144 0.688 5.867 -10.400 1.00 0.00 C ATOM 2191 O PRO A 144 0.047 4.847 -10.660 1.00 0.00 O ATOM 2192 CB PRO A 144 3.127 5.631 -9.684 1.00 0.00 C ATOM 2193 CG PRO A 144 3.326 4.136 -9.437 1.00 0.00 C ATOM 2194 CD PRO A 144 2.424 3.838 -8.243 1.00 0.00 C ATOM 0 HA PRO A 144 1.589 6.910 -8.812 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.267 5.882 -10.735 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.843 6.226 -9.116 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.043 3.546 -10.309 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.368 3.902 -9.219 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.984 2.844 -8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.989 3.862 -7.311 1.00 0.00 H new ATOM 2202 N VAL A 145 0.569 6.977 -11.140 1.00 0.00 N ATOM 2203 CA VAL A 145 -0.299 7.044 -12.315 1.00 0.00 C ATOM 2204 C VAL A 145 0.270 6.174 -13.439 1.00 0.00 C ATOM 2205 O VAL A 145 1.486 5.995 -13.549 1.00 0.00 O ATOM 2206 CB VAL A 145 -0.527 8.502 -12.781 1.00 0.00 C ATOM 2207 CG1 VAL A 145 -1.628 9.190 -11.967 1.00 0.00 C ATOM 2208 CG2 VAL A 145 0.724 9.376 -12.732 1.00 0.00 C ATOM 0 H VAL A 145 1.068 7.844 -10.941 1.00 0.00 H new ATOM 0 HA VAL A 145 -1.277 6.652 -12.038 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.827 8.406 -13.825 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.759 10.212 -12.323 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.563 8.642 -12.084 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.346 9.206 -10.914 1.00 0.00 H new ATOM 0 HG21 VAL A 145 0.479 10.381 -13.074 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.096 9.422 -11.709 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.491 8.950 -13.378 1.00 0.00 H new ATOM 2218 N PRO A 146 -0.609 5.673 -14.322 1.00 0.00 N ATOM 2219 CA PRO A 146 -0.221 4.796 -15.416 1.00 0.00 C ATOM 2220 C PRO A 146 0.538 5.549 -16.513 1.00 0.00 C ATOM 2221 O PRO A 146 1.371 4.969 -17.212 1.00 0.00 O ATOM 2222 CB PRO A 146 -1.538 4.197 -15.918 1.00 0.00 C ATOM 2223 CG PRO A 146 -2.597 5.237 -15.542 1.00 0.00 C ATOM 2224 CD PRO A 146 -2.048 5.878 -14.288 1.00 0.00 C ATOM 0 HA PRO A 146 0.475 4.021 -15.094 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.513 4.027 -16.994 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -1.742 3.235 -15.448 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -2.737 5.970 -16.337 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.567 4.773 -15.362 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -2.289 6.941 -14.257 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -2.484 5.426 -13.397 1.00 0.00 H new ATOM 2232 N LYS A 147 0.276 6.852 -16.613 1.00 0.00 N ATOM 2233 CA LYS A 147 0.837 7.816 -17.543 1.00 0.00 C ATOM 2234 C LYS A 147 2.367 7.727 -17.532 1.00 0.00 C ATOM 2235 O LYS A 147 2.990 8.188 -16.576 1.00 0.00 O ATOM 2236 CB LYS A 147 0.276 9.187 -17.118 1.00 0.00 C ATOM 2237 CG LYS A 147 0.323 10.221 -18.239 1.00 0.00 C ATOM 2238 CD LYS A 147 -0.654 11.374 -17.977 1.00 0.00 C ATOM 2239 CE LYS A 147 -0.306 12.556 -18.884 1.00 0.00 C ATOM 2240 NZ LYS A 147 -1.408 13.530 -19.001 1.00 0.00 N ATOM 0 H LYS A 147 -0.396 7.294 -15.985 1.00 0.00 H new ATOM 0 HA LYS A 147 0.559 7.628 -18.580 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -0.755 9.065 -16.786 1.00 0.00 H new ATOM 0 HB3 LYS A 147 0.844 9.558 -16.265 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.336 10.614 -18.332 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.078 9.743 -19.188 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -1.677 11.047 -18.164 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -0.603 11.677 -16.931 1.00 0.00 H new ATOM 0 HE2 LYS A 147 0.578 13.060 -18.494 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -0.049 12.184 -19.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -1.118 14.309 -19.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.246 13.060 -19.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -1.638 13.909 -18.060 1.00 0.00 H new ATOM 2254 N GLY A 148 2.958 7.075 -18.534 1.00 0.00 N ATOM 2255 CA GLY A 148 4.359 6.672 -18.548 1.00 0.00 C ATOM 2256 C GLY A 148 4.479 5.268 -19.127 1.00 0.00 C ATOM 2257 O GLY A 148 4.135 5.054 -20.293 1.00 0.00 O ATOM 0 H GLY A 148 2.458 6.806 -19.381 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.944 7.373 -19.143 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.765 6.696 -17.537 1.00 0.00 H new ATOM 2261 N LYS A 149 4.985 4.302 -18.355 1.00 0.00 N ATOM 2262 CA LYS A 149 5.336 2.947 -18.811 1.00 0.00 C ATOM 2263 C LYS A 149 4.607 1.884 -17.972 1.00 0.00 C ATOM 2264 O LYS A 149 3.995 2.236 -16.957 1.00 0.00 O ATOM 2265 CB LYS A 149 6.867 2.757 -18.732 1.00 0.00 C ATOM 2266 CG LYS A 149 7.552 2.460 -20.074 1.00 0.00 C ATOM 2267 CD LYS A 149 8.060 3.656 -20.864 1.00 0.00 C ATOM 2268 CE LYS A 149 6.950 4.498 -21.479 1.00 0.00 C ATOM 2269 NZ LYS A 149 7.508 5.562 -22.336 1.00 0.00 N ATOM 0 H LYS A 149 5.169 4.443 -17.362 1.00 0.00 H new ATOM 0 HA LYS A 149 5.018 2.826 -19.846 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.309 3.658 -18.307 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.082 1.941 -18.042 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.395 1.795 -19.885 1.00 0.00 H new ATOM 0 HG3 LYS A 149 6.848 1.913 -20.701 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.661 4.286 -20.208 1.00 0.00 H new ATOM 0 HD3 LYS A 149 8.719 3.303 -21.658 1.00 0.00 H new ATOM 0 HE2 LYS A 149 6.289 3.861 -22.067 1.00 0.00 H new ATOM 0 HE3 LYS A 149 6.345 4.942 -20.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.732 6.122 -22.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.120 6.181 -21.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 8.066 5.134 -23.102 1.00 0.00 H new ATOM 2283 N PRO A 150 4.669 0.595 -18.362 1.00 0.00 N ATOM 2284 CA PRO A 150 4.419 -0.511 -17.448 1.00 0.00 C ATOM 2285 C PRO A 150 5.379 -0.443 -16.250 1.00 0.00 C ATOM 2286 O PRO A 150 6.321 0.354 -16.216 1.00 0.00 O ATOM 2287 CB PRO A 150 4.637 -1.807 -18.248 1.00 0.00 C ATOM 2288 CG PRO A 150 4.789 -1.367 -19.703 1.00 0.00 C ATOM 2289 CD PRO A 150 5.237 0.088 -19.598 1.00 0.00 C ATOM 0 HA PRO A 150 3.405 -0.469 -17.050 1.00 0.00 H new ATOM 0 HB2 PRO A 150 5.525 -2.336 -17.903 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.794 -2.488 -18.130 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.524 -1.975 -20.230 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.850 -1.458 -20.249 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.324 0.161 -19.586 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.888 0.666 -20.454 1.00 0.00 H new ATOM 2297 N LEU A 151 5.132 -1.284 -15.256 1.00 0.00 N ATOM 2298 CA LEU A 151 5.920 -1.547 -14.077 1.00 0.00 C ATOM 2299 C LEU A 151 5.677 -3.026 -13.746 1.00 0.00 C ATOM 2300 O LEU A 151 4.875 -3.660 -14.430 1.00 0.00 O ATOM 2301 CB LEU A 151 5.372 -0.647 -12.969 1.00 0.00 C ATOM 2302 CG LEU A 151 5.860 0.814 -13.009 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.192 1.623 -11.896 1.00 0.00 C ATOM 2304 CD2 LEU A 151 7.384 0.934 -12.915 1.00 0.00 C ATOM 0 H LEU A 151 4.286 -1.854 -15.264 1.00 0.00 H new ATOM 0 HA LEU A 151 6.986 -1.354 -14.200 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.283 -0.651 -13.025 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.644 -1.078 -12.005 1.00 0.00 H new ATOM 0 HG LEU A 151 5.572 1.220 -13.979 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.544 2.654 -11.934 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.111 1.604 -12.031 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.444 1.189 -10.929 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.669 1.986 -12.948 1.00 0.00 H new ATOM 0 HD22 LEU A 151 7.726 0.495 -11.978 1.00 0.00 H new ATOM 0 HD23 LEU A 151 7.843 0.407 -13.752 1.00 0.00 H new ATOM 2316 N ALA A 152 6.310 -3.566 -12.702 1.00 0.00 N ATOM 2317 CA ALA A 152 6.047 -4.928 -12.255 1.00 0.00 C ATOM 2318 C ALA A 152 4.767 -4.941 -11.414 1.00 0.00 C ATOM 2319 O ALA A 152 3.680 -5.223 -11.901 1.00 0.00 O ATOM 2320 CB ALA A 152 7.268 -5.461 -11.485 1.00 0.00 C ATOM 0 H ALA A 152 7.012 -3.074 -12.150 1.00 0.00 H new ATOM 0 HA ALA A 152 5.889 -5.592 -13.105 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.071 -6.480 -11.151 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.141 -5.456 -12.138 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.458 -4.826 -10.620 1.00 0.00 H new ATOM 2326 N LEU A 153 4.862 -4.590 -10.131 1.00 0.00 N ATOM 2327 CA LEU A 153 3.730 -4.755 -9.220 1.00 0.00 C ATOM 2328 C LEU A 153 2.545 -3.859 -9.570 1.00 0.00 C ATOM 2329 O LEU A 153 1.403 -4.242 -9.335 1.00 0.00 O ATOM 2330 CB LEU A 153 4.193 -4.476 -7.798 1.00 0.00 C ATOM 2331 CG LEU A 153 3.085 -4.559 -6.732 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.485 -5.964 -6.610 1.00 0.00 C ATOM 2333 CD2 LEU A 153 3.710 -4.155 -5.406 1.00 0.00 C ATOM 0 H LEU A 153 5.700 -4.195 -9.704 1.00 0.00 H new ATOM 0 HA LEU A 153 3.379 -5.782 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.979 -5.185 -7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.637 -3.481 -7.764 1.00 0.00 H new ATOM 0 HG LEU A 153 2.267 -3.898 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.709 -5.963 -5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.051 -6.259 -7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.267 -6.671 -6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.956 -4.200 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.526 -4.836 -5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.096 -3.138 -5.481 1.00 0.00 H new ATOM 2345 N VAL A 154 2.770 -2.658 -10.109 1.00 0.00 N ATOM 2346 CA VAL A 154 1.633 -1.799 -10.424 1.00 0.00 C ATOM 2347 C VAL A 154 0.779 -2.471 -11.500 1.00 0.00 C ATOM 2348 O VAL A 154 -0.441 -2.352 -11.411 1.00 0.00 O ATOM 2349 CB VAL A 154 2.068 -0.366 -10.787 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.874 0.575 -11.011 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.909 0.211 -9.646 1.00 0.00 C ATOM 0 H VAL A 154 3.689 -2.273 -10.328 1.00 0.00 H new ATOM 0 HA VAL A 154 1.015 -1.678 -9.535 1.00 0.00 H new ATOM 0 HB VAL A 154 2.635 -0.432 -11.716 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.238 1.571 -11.264 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.260 0.195 -11.827 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.276 0.627 -10.101 1.00 0.00 H new ATOM 0 HG21 VAL A 154 3.219 1.225 -9.899 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.317 0.230 -8.731 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.791 -0.411 -9.494 1.00 0.00 H new ATOM 2361 N GLU A 155 1.382 -3.200 -12.452 1.00 0.00 N ATOM 2362 CA GLU A 155 0.704 -3.949 -13.509 1.00 0.00 C ATOM 2363 C GLU A 155 -0.226 -5.014 -12.922 1.00 0.00 C ATOM 2364 O GLU A 155 -1.296 -5.237 -13.488 1.00 0.00 O ATOM 2365 CB GLU A 155 1.737 -4.600 -14.451 1.00 0.00 C ATOM 2366 CG GLU A 155 1.952 -3.872 -15.783 1.00 0.00 C ATOM 2367 CD GLU A 155 0.786 -4.063 -16.756 1.00 0.00 C ATOM 2368 OE1 GLU A 155 0.799 -5.023 -17.567 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -0.127 -3.212 -16.775 1.00 0.00 O ATOM 0 H GLU A 155 2.397 -3.284 -12.504 1.00 0.00 H new ATOM 0 HA GLU A 155 0.096 -3.249 -14.082 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.692 -4.662 -13.930 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.421 -5.622 -14.660 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.090 -2.808 -15.592 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.870 -4.235 -16.246 1.00 0.00 H new ATOM 2376 N GLU A 156 0.131 -5.627 -11.786 1.00 0.00 N ATOM 2377 CA GLU A 156 -0.675 -6.650 -11.119 1.00 0.00 C ATOM 2378 C GLU A 156 -2.086 -6.113 -10.865 1.00 0.00 C ATOM 2379 O GLU A 156 -3.078 -6.729 -11.259 1.00 0.00 O ATOM 2380 CB GLU A 156 0.040 -7.143 -9.845 1.00 0.00 C ATOM 2381 CG GLU A 156 -0.651 -8.223 -8.995 1.00 0.00 C ATOM 2382 CD GLU A 156 -1.522 -9.204 -9.797 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -1.021 -9.920 -10.693 1.00 0.00 O ATOM 2384 OE2 GLU A 156 -2.757 -9.226 -9.603 1.00 0.00 O ATOM 0 H GLU A 156 1.003 -5.420 -11.299 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.786 -7.524 -11.761 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.018 -7.525 -10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.215 -6.278 -9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.111 -8.788 -8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.273 -7.735 -8.245 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.165 -4.922 -10.274 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.418 -4.225 -10.018 1.00 0.00 C ATOM 2393 C ILE A 157 -3.923 -3.545 -11.299 1.00 0.00 C ATOM 2394 O ILE A 157 -5.133 -3.515 -11.535 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.194 -3.268 -8.826 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.004 -4.103 -7.534 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.322 -2.241 -8.641 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.824 -3.603 -6.698 1.00 0.00 C ATOM 0 H ILE A 157 -1.344 -4.408 -9.955 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.215 -4.913 -9.737 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.297 -2.687 -9.042 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.915 -4.060 -6.937 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.844 -5.148 -7.798 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.097 -1.603 -7.786 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.407 -1.628 -9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.263 -2.762 -8.467 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.727 -4.216 -5.802 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.908 -3.670 -7.285 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -1.995 -2.566 -6.411 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.034 -3.021 -12.153 1.00 0.00 N ATOM 2411 CA ARG A 158 -3.424 -2.261 -13.347 1.00 0.00 C ATOM 2412 C ARG A 158 -4.220 -3.127 -14.312 1.00 0.00 C ATOM 2413 O ARG A 158 -5.012 -2.599 -15.086 1.00 0.00 O ATOM 2414 CB ARG A 158 -2.182 -1.696 -14.061 1.00 0.00 C ATOM 2415 CG ARG A 158 -2.410 -0.351 -14.755 1.00 0.00 C ATOM 2416 CD ARG A 158 -1.073 0.241 -15.224 1.00 0.00 C ATOM 2417 NE ARG A 158 -0.452 -0.559 -16.291 1.00 0.00 N ATOM 2418 CZ ARG A 158 0.289 -0.090 -17.297 1.00 0.00 C ATOM 2419 NH1 ARG A 158 0.792 1.136 -17.237 1.00 0.00 N ATOM 2420 NH2 ARG A 158 0.528 -0.858 -18.350 1.00 0.00 N ATOM 0 H ARG A 158 -2.025 -3.112 -12.035 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.054 -1.434 -13.020 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -1.379 -1.584 -13.333 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -1.842 -2.420 -14.801 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.076 -0.483 -15.608 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.901 0.340 -14.070 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -1.234 1.258 -15.582 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.390 0.306 -14.377 1.00 0.00 H new ATOM 0 HE ARG A 158 -0.602 -1.567 -16.259 1.00 0.00 H new ATOM 0 HH11 ARG A 158 0.613 1.721 -16.421 1.00 0.00 H new ATOM 0 HH12 ARG A 158 1.358 1.493 -18.007 1.00 0.00 H new ATOM 0 HH21 ARG A 158 0.146 -1.803 -18.389 1.00 0.00 H new ATOM 0 HH22 ARG A 158 1.094 -0.504 -19.121 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.024 -4.440 -14.269 1.00 0.00 N ATOM 2435 CA ASN A 159 -4.740 -5.401 -15.090 1.00 0.00 C ATOM 2436 C ASN A 159 -6.232 -5.486 -14.770 1.00 0.00 C ATOM 2437 O ASN A 159 -6.986 -6.098 -15.530 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.079 -6.771 -14.916 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.122 -7.023 -16.068 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -3.494 -7.573 -17.094 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -1.893 -6.573 -15.923 1.00 0.00 N ATOM 0 H ASN A 159 -3.344 -4.874 -13.645 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.680 -5.064 -16.125 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.542 -6.809 -13.968 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.839 -7.552 -14.884 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.218 -6.679 -16.681 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.616 -6.119 -15.053 1.00 0.00 H new ATOM 2448 N ARG A 160 -6.671 -4.933 -13.638 1.00 0.00 N ATOM 2449 CA ARG A 160 -7.979 -5.161 -13.038 1.00 0.00 C ATOM 2450 C ARG A 160 -8.724 -3.832 -13.020 1.00 0.00 C ATOM 2451 O ARG A 160 -9.098 -3.345 -11.958 1.00 0.00 O ATOM 2452 CB ARG A 160 -7.755 -5.738 -11.627 1.00 0.00 C ATOM 2453 CG ARG A 160 -6.956 -7.054 -11.620 1.00 0.00 C ATOM 2454 CD ARG A 160 -6.344 -7.272 -10.237 1.00 0.00 C ATOM 2455 NE ARG A 160 -5.523 -8.487 -10.137 1.00 0.00 N ATOM 2456 CZ ARG A 160 -5.947 -9.752 -10.103 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -7.247 -10.056 -10.104 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -5.040 -10.712 -10.047 1.00 0.00 N ATOM 0 H ARG A 160 -6.098 -4.288 -13.095 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.583 -5.874 -13.600 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.229 -5.000 -11.021 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.723 -5.907 -11.155 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.608 -7.889 -11.876 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.171 -7.019 -12.375 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.731 -6.408 -9.981 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.145 -7.324 -9.500 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.514 -8.347 -10.088 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.945 -9.312 -10.131 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.543 -11.032 -10.078 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.048 -10.476 -10.031 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -5.332 -11.689 -10.020 1.00 0.00 H new ATOM 2472 N LYS A 161 -8.879 -3.189 -14.182 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.316 -1.793 -14.332 1.00 0.00 C ATOM 2474 C LYS A 161 -10.672 -1.472 -13.708 1.00 0.00 C ATOM 2475 O LYS A 161 -10.996 -0.293 -13.552 1.00 0.00 O ATOM 2476 CB LYS A 161 -9.307 -1.416 -15.820 1.00 0.00 C ATOM 2477 CG LYS A 161 -7.909 -1.391 -16.453 1.00 0.00 C ATOM 2478 CD LYS A 161 -7.101 -0.112 -16.158 1.00 0.00 C ATOM 2479 CE LYS A 161 -6.424 -0.093 -14.781 1.00 0.00 C ATOM 2480 NZ LYS A 161 -6.525 1.220 -14.119 1.00 0.00 N ATOM 0 H LYS A 161 -8.697 -3.641 -15.078 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.601 -1.190 -13.772 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.929 -2.125 -16.367 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -9.765 -0.434 -15.937 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.346 -2.253 -16.095 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.010 -1.502 -17.533 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -6.337 0.006 -16.927 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -7.766 0.749 -16.235 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.880 -0.852 -14.146 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.373 -0.360 -14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.052 1.179 -13.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.067 1.943 -14.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.527 1.465 -13.986 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.434 -2.469 -13.279 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.612 -2.277 -12.431 1.00 0.00 C ATOM 2496 C ASP A 162 -12.277 -1.516 -11.135 1.00 0.00 C ATOM 2497 O ASP A 162 -13.146 -0.812 -10.608 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.271 -3.622 -12.122 1.00 0.00 C ATOM 2499 CG ASP A 162 -13.853 -4.244 -13.386 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -14.694 -3.587 -14.035 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -13.372 -5.343 -13.748 1.00 0.00 O ATOM 0 H ASP A 162 -11.253 -3.446 -13.510 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.319 -1.660 -12.986 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.538 -4.299 -11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.060 -3.484 -11.383 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.022 -1.572 -10.662 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.446 -0.686 -9.647 1.00 0.00 C ATOM 2508 C VAL A 163 -10.778 0.782 -10.006 1.00 0.00 C ATOM 2509 O VAL A 163 -10.462 1.283 -11.083 1.00 0.00 O ATOM 2510 CB VAL A 163 -8.932 -1.024 -9.451 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.692 -2.470 -8.965 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -7.998 -0.603 -10.578 1.00 0.00 C ATOM 0 H VAL A 163 -10.354 -2.268 -10.994 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.890 -0.843 -8.664 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.636 -0.366 -8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.622 -2.642 -8.848 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.190 -2.619 -8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.094 -3.171 -9.696 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.976 -0.890 -10.330 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.299 -1.095 -11.503 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.050 0.478 -10.709 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.506 1.463 -9.117 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.760 2.909 -9.120 1.00 0.00 C ATOM 2524 C LYS A 164 -10.434 3.635 -8.891 1.00 0.00 C ATOM 2525 O LYS A 164 -9.707 3.255 -7.969 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.753 3.232 -7.996 1.00 0.00 C ATOM 2527 CG LYS A 164 -13.923 4.093 -8.475 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.604 5.562 -8.814 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.825 6.378 -8.369 1.00 0.00 C ATOM 2530 NZ LYS A 164 -14.559 7.810 -8.109 1.00 0.00 N ATOM 0 H LYS A 164 -11.960 0.996 -8.332 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.183 3.231 -10.072 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.138 2.302 -7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.230 3.750 -7.192 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -14.351 3.624 -9.361 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -14.693 4.081 -7.704 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.704 5.894 -8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.422 5.685 -9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.595 6.300 -9.137 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.233 5.929 -7.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -15.457 8.303 -7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -13.942 7.903 -7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -14.091 8.232 -8.936 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.126 4.676 -9.655 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.789 5.281 -9.686 1.00 0.00 C ATOM 2546 C VAL A 165 -8.892 6.730 -9.200 1.00 0.00 C ATOM 2547 O VAL A 165 -8.963 7.664 -10.004 1.00 0.00 O ATOM 2548 CB VAL A 165 -8.151 5.081 -11.084 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.750 5.686 -11.203 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.991 3.591 -11.417 1.00 0.00 C ATOM 0 H VAL A 165 -10.796 5.130 -10.275 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.100 4.789 -9.000 1.00 0.00 H new ATOM 0 HB VAL A 165 -8.835 5.583 -11.768 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.362 5.510 -12.206 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.800 6.759 -11.016 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.089 5.220 -10.472 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.541 3.485 -12.404 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.350 3.119 -10.673 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.969 3.110 -11.411 1.00 0.00 H new ATOM 2560 N PHE A 166 -8.943 6.908 -7.879 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.103 8.183 -7.187 1.00 0.00 C ATOM 2562 C PHE A 166 -7.849 9.039 -7.413 1.00 0.00 C ATOM 2563 O PHE A 166 -6.794 8.771 -6.834 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.358 7.940 -5.684 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.781 7.590 -5.271 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.513 6.573 -5.919 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.377 8.272 -4.190 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -12.847 6.320 -5.553 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.724 8.059 -3.877 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.468 7.107 -4.579 1.00 0.00 C ATOM 0 H PHE A 166 -8.870 6.124 -7.231 1.00 0.00 H new ATOM 0 HA PHE A 166 -9.965 8.719 -7.586 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.702 7.134 -5.355 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.058 8.836 -5.141 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.048 5.987 -6.698 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.791 8.962 -3.601 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -13.393 5.516 -6.025 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -13.191 8.633 -3.090 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.520 6.980 -4.370 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.917 10.050 -8.279 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.796 10.957 -8.502 1.00 0.00 C ATOM 2582 C ASN A 167 -6.699 11.941 -7.343 1.00 0.00 C ATOM 2583 O ASN A 167 -7.604 12.751 -7.159 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.946 11.717 -9.824 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.576 11.938 -10.429 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -5.207 11.271 -11.396 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.768 12.824 -9.870 1.00 0.00 N ATOM 0 H ASN A 167 -8.743 10.260 -8.840 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.883 10.365 -8.560 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.574 11.152 -10.513 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.440 12.674 -9.653 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.827 12.961 -10.240 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.086 13.370 -9.069 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.614 11.914 -6.572 1.00 0.00 N ATOM 2595 CA VAL A 168 -5.382 12.955 -5.579 1.00 0.00 C ATOM 2596 C VAL A 168 -5.102 14.290 -6.288 1.00 0.00 C ATOM 2597 O VAL A 168 -4.786 14.344 -7.488 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.285 12.506 -4.582 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -2.858 12.860 -5.034 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -4.553 13.075 -3.181 1.00 0.00 C ATOM 0 H VAL A 168 -4.893 11.194 -6.615 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.272 13.120 -4.972 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.340 11.418 -4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.144 12.515 -4.287 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.648 12.376 -5.988 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.770 13.940 -5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.769 12.746 -2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.561 14.164 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.519 12.719 -2.823 1.00 0.00 H new ATOM 2610 N THR A 169 -5.144 15.369 -5.520 1.00 0.00 N ATOM 2611 CA THR A 169 -4.588 16.655 -5.879 1.00 0.00 C ATOM 2612 C THR A 169 -3.542 16.978 -4.817 1.00 0.00 C ATOM 2613 O THR A 169 -3.651 16.539 -3.672 1.00 0.00 O ATOM 2614 CB THR A 169 -5.720 17.688 -5.986 1.00 0.00 C ATOM 2615 OG1 THR A 169 -6.327 17.822 -4.724 1.00 0.00 O ATOM 2616 CG2 THR A 169 -6.774 17.261 -7.014 1.00 0.00 C ATOM 0 H THR A 169 -5.582 15.368 -4.599 1.00 0.00 H new ATOM 0 HA THR A 169 -4.102 16.661 -6.855 1.00 0.00 H new ATOM 0 HB THR A 169 -5.296 18.637 -6.314 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.295 17.928 -4.836 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.560 18.015 -7.064 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.307 17.159 -7.993 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.206 16.305 -6.717 1.00 0.00 H new ATOM 2624 N LYS A 170 -2.512 17.742 -5.171 1.00 0.00 N ATOM 2625 CA LYS A 170 -1.591 18.326 -4.195 1.00 0.00 C ATOM 2626 C LYS A 170 -2.348 19.323 -3.311 1.00 0.00 C ATOM 2627 O LYS A 170 -1.896 19.633 -2.210 1.00 0.00 O ATOM 2628 CB LYS A 170 -0.422 19.023 -4.914 1.00 0.00 C ATOM 2629 CG LYS A 170 0.337 18.098 -5.878 1.00 0.00 C ATOM 2630 CD LYS A 170 1.331 18.850 -6.768 1.00 0.00 C ATOM 2631 CE LYS A 170 2.563 19.359 -6.015 1.00 0.00 C ATOM 2632 NZ LYS A 170 3.459 20.102 -6.924 1.00 0.00 N ATOM 0 H LYS A 170 -2.291 17.974 -6.139 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.182 17.534 -3.568 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.805 19.879 -5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.274 19.411 -4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.872 17.342 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.380 17.571 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.654 18.192 -7.574 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.823 19.696 -7.231 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.252 20.005 -5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.099 18.519 -5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.288 20.439 -6.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.770 19.475 -7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.950 20.916 -7.325 1.00 0.00 H new ATOM 2646 N GLU A 171 -3.487 19.820 -3.787 1.00 0.00 N ATOM 2647 CA GLU A 171 -4.379 20.736 -3.112 1.00 0.00 C ATOM 2648 C GLU A 171 -5.025 20.022 -1.922 1.00 0.00 C ATOM 2649 O GLU A 171 -4.585 20.222 -0.792 1.00 0.00 O ATOM 2650 CB GLU A 171 -5.350 21.237 -4.185 1.00 0.00 C ATOM 2651 CG GLU A 171 -6.542 22.043 -3.671 1.00 0.00 C ATOM 2652 CD GLU A 171 -7.407 22.548 -4.830 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -7.367 21.951 -5.928 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -8.100 23.576 -4.658 1.00 0.00 O ATOM 0 H GLU A 171 -3.826 19.572 -4.716 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.886 21.604 -2.674 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.795 21.853 -4.893 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.727 20.377 -4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -7.144 21.424 -3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -6.186 22.889 -3.083 1.00 0.00 H new ATOM 2661 N ASN A 172 -5.986 19.115 -2.141 1.00 0.00 N ATOM 2662 CA ASN A 172 -6.752 18.433 -1.092 1.00 0.00 C ATOM 2663 C ASN A 172 -6.056 17.126 -0.701 1.00 0.00 C ATOM 2664 O ASN A 172 -6.693 16.133 -0.337 1.00 0.00 O ATOM 2665 CB ASN A 172 -8.243 18.270 -1.463 1.00 0.00 C ATOM 2666 CG ASN A 172 -8.545 17.394 -2.673 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -8.877 17.901 -3.739 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -8.435 16.081 -2.579 1.00 0.00 N ATOM 0 H ASN A 172 -6.259 18.828 -3.081 1.00 0.00 H new ATOM 0 HA ASN A 172 -6.767 19.062 -0.202 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -8.767 17.856 -0.601 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -8.661 19.260 -1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.626 15.494 -3.391 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -8.159 15.654 -1.695 1.00 0.00 H new ATOM 2675 N ARG A 173 -4.721 17.117 -0.787 1.00 0.00 N ATOM 2676 CA ARG A 173 -3.884 15.938 -0.597 1.00 0.00 C ATOM 2677 C ARG A 173 -4.075 15.313 0.786 1.00 0.00 C ATOM 2678 O ARG A 173 -3.800 14.128 0.958 1.00 0.00 O ATOM 2679 CB ARG A 173 -2.401 16.307 -0.794 1.00 0.00 C ATOM 2680 CG ARG A 173 -1.574 15.223 -1.516 1.00 0.00 C ATOM 2681 CD ARG A 173 -0.039 15.375 -1.454 1.00 0.00 C ATOM 2682 NE ARG A 173 0.454 16.769 -1.415 1.00 0.00 N ATOM 2683 CZ ARG A 173 0.514 17.576 -0.344 1.00 0.00 C ATOM 2684 NH1 ARG A 173 0.399 17.082 0.888 1.00 0.00 N ATOM 2685 NH2 ARG A 173 0.679 18.882 -0.517 1.00 0.00 N ATOM 0 H ARG A 173 -4.182 17.957 -0.997 1.00 0.00 H new ATOM 0 HA ARG A 173 -4.188 15.202 -1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.341 17.234 -1.363 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.953 16.502 0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -1.839 14.254 -1.093 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.874 15.206 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 173 0.327 14.852 -0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 173 0.395 14.877 -2.321 1.00 0.00 H new ATOM 0 HE ARG A 173 0.784 17.159 -2.298 1.00 0.00 H new ATOM 0 HH11 ARG A 173 0.264 16.080 1.025 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.446 17.705 1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 173 0.759 19.266 -1.459 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.726 19.502 0.292 1.00 0.00 H new ATOM 2699 N ASN A 174 -4.520 16.113 1.762 1.00 0.00 N ATOM 2700 CA ASN A 174 -4.765 15.782 3.144 1.00 0.00 C ATOM 2701 C ASN A 174 -6.258 15.898 3.498 1.00 0.00 C ATOM 2702 O ASN A 174 -6.614 16.060 4.666 1.00 0.00 O ATOM 2703 CB ASN A 174 -3.859 16.634 4.045 1.00 0.00 C ATOM 2704 CG ASN A 174 -3.800 16.086 5.465 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -3.229 15.025 5.706 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -4.313 16.810 6.444 1.00 0.00 N ATOM 0 H ASN A 174 -4.732 17.093 1.573 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.509 14.737 3.316 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -2.854 16.665 3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -4.227 17.660 4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.237 16.489 7.409 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -4.785 17.689 6.234 1.00 0.00 H new ATOM 2713 N HIS A 175 -7.156 15.828 2.510 1.00 0.00 N ATOM 2714 CA HIS A 175 -8.603 15.835 2.724 1.00 0.00 C ATOM 2715 C HIS A 175 -9.351 14.809 1.876 1.00 0.00 C ATOM 2716 O HIS A 175 -10.579 14.823 1.928 1.00 0.00 O ATOM 2717 CB HIS A 175 -9.165 17.263 2.535 1.00 0.00 C ATOM 2718 CG HIS A 175 -9.448 17.957 3.844 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -10.347 17.548 4.810 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -8.863 19.113 4.281 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -10.289 18.430 5.819 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -9.375 19.384 5.556 1.00 0.00 N ATOM 0 H HIS A 175 -6.893 15.764 1.527 1.00 0.00 H new ATOM 0 HA HIS A 175 -8.773 15.526 3.755 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -8.453 17.856 1.961 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -10.083 17.213 1.950 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -8.140 19.707 3.742 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -10.890 18.382 6.715 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.107 20.155 6.168 1.00 0.00 H new ATOM 2730 N LEU A 176 -8.681 13.912 1.125 1.00 0.00 N ATOM 2731 CA LEU A 176 -9.465 13.104 0.169 1.00 0.00 C ATOM 2732 C LEU A 176 -10.115 11.901 0.880 1.00 0.00 C ATOM 2733 O LEU A 176 -11.031 11.275 0.367 1.00 0.00 O ATOM 2734 CB LEU A 176 -8.614 12.764 -1.076 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.370 12.553 -2.403 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -8.391 12.720 -3.570 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -9.922 11.148 -2.535 1.00 0.00 C ATOM 0 H LEU A 176 -7.677 13.735 1.152 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.305 13.681 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.891 13.566 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.046 11.859 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.184 13.278 -2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.919 12.572 -4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.965 13.723 -3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.592 11.984 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.445 11.051 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.103 10.430 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.616 10.951 -1.717 1.00 0.00 H new ATOM 2749 N LEU A 177 -9.680 11.609 2.109 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.149 10.541 2.991 1.00 0.00 C ATOM 2751 C LEU A 177 -11.669 10.305 2.877 1.00 0.00 C ATOM 2752 O LEU A 177 -12.038 9.182 2.541 1.00 0.00 O ATOM 2753 CB LEU A 177 -9.698 10.899 4.432 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.560 10.428 5.622 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -10.478 8.919 5.770 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.056 11.074 6.914 1.00 0.00 C ATOM 0 H LEU A 177 -8.936 12.154 2.544 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.708 9.589 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.695 10.497 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.618 11.984 4.492 1.00 0.00 H new ATOM 0 HG LEU A 177 -11.593 10.720 5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.091 8.602 6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.841 8.444 4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.443 8.626 5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.668 10.738 7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.019 10.786 7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.122 12.159 6.828 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.567 11.273 3.150 1.00 0.00 N ATOM 2769 CA PRO A 178 -13.991 10.974 3.263 1.00 0.00 C ATOM 2770 C PRO A 178 -14.607 10.598 1.918 1.00 0.00 C ATOM 2771 O PRO A 178 -15.607 9.884 1.882 1.00 0.00 O ATOM 2772 CB PRO A 178 -14.667 12.226 3.829 1.00 0.00 C ATOM 2773 CG PRO A 178 -13.506 13.047 4.368 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.354 12.676 3.448 1.00 0.00 C ATOM 0 HA PRO A 178 -14.136 10.113 3.916 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -15.217 12.767 3.059 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.380 11.976 4.615 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.719 14.115 4.334 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -13.287 12.799 5.406 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.360 13.280 2.541 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -11.391 12.837 3.932 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.031 11.050 0.804 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.522 10.703 -0.532 1.00 0.00 C ATOM 2784 C ASP A 179 -14.267 9.222 -0.770 1.00 0.00 C ATOM 2785 O ASP A 179 -15.132 8.512 -1.288 1.00 0.00 O ATOM 2786 CB ASP A 179 -13.849 11.517 -1.650 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.426 12.915 -1.808 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.485 13.065 -2.455 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -13.844 13.873 -1.251 1.00 0.00 O ATOM 0 H ASP A 179 -13.216 11.663 0.800 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.586 10.938 -0.564 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -12.782 11.593 -1.442 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.952 10.980 -2.593 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.076 8.753 -0.392 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.667 7.357 -0.499 1.00 0.00 C ATOM 2796 C ILE A 180 -13.627 6.519 0.351 1.00 0.00 C ATOM 2797 O ILE A 180 -14.264 5.602 -0.168 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.183 7.218 -0.091 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.208 8.052 -0.941 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -10.706 5.767 -0.126 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.027 8.533 -0.086 1.00 0.00 C ATOM 0 H ILE A 180 -12.353 9.352 0.007 1.00 0.00 H new ATOM 0 HA ILE A 180 -12.728 6.990 -1.523 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.165 7.604 0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.841 7.455 -1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -10.729 8.909 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.658 5.721 0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.303 5.171 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -10.817 5.372 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.347 9.121 -0.703 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.398 9.148 0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.496 7.671 0.319 1.00 0.00 H new ATOM 2813 N VAL A 181 -13.794 6.888 1.623 1.00 0.00 N ATOM 2814 CA VAL A 181 -14.708 6.256 2.570 1.00 0.00 C ATOM 2815 C VAL A 181 -16.122 6.171 1.970 1.00 0.00 C ATOM 2816 O VAL A 181 -16.749 5.114 2.072 1.00 0.00 O ATOM 2817 CB VAL A 181 -14.658 7.056 3.891 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -15.687 6.608 4.930 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.277 6.984 4.559 1.00 0.00 C ATOM 0 H VAL A 181 -13.276 7.664 2.034 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.409 5.229 2.781 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.889 8.076 3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.587 7.218 5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.691 6.725 4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.517 5.561 5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.290 7.561 5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.035 5.945 4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -12.525 7.395 3.885 1.00 0.00 H new ATOM 2829 N THR A 182 -16.619 7.233 1.323 1.00 0.00 N ATOM 2830 CA THR A 182 -17.958 7.293 0.732 1.00 0.00 C ATOM 2831 C THR A 182 -18.144 6.223 -0.356 1.00 0.00 C ATOM 2832 O THR A 182 -19.244 5.683 -0.503 1.00 0.00 O ATOM 2833 CB THR A 182 -18.234 8.719 0.221 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.114 9.607 1.308 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.643 8.931 -0.333 1.00 0.00 C ATOM 0 H THR A 182 -16.087 8.094 1.194 1.00 0.00 H new ATOM 0 HA THR A 182 -18.698 7.065 1.499 1.00 0.00 H new ATOM 0 HB THR A 182 -17.520 8.890 -0.584 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.224 10.016 1.299 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.750 9.962 -0.670 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.809 8.256 -1.172 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.376 8.727 0.448 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.085 5.873 -1.092 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.107 4.819 -2.101 1.00 0.00 C ATOM 2845 C CYS A 183 -17.353 3.464 -1.435 1.00 0.00 C ATOM 2846 O CYS A 183 -18.173 2.671 -1.896 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.759 4.815 -2.838 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.924 4.117 -4.504 1.00 0.00 S ATOM 0 H CYS A 183 -16.175 6.324 -0.999 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.912 5.002 -2.813 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.375 5.833 -2.904 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -15.032 4.236 -2.269 1.00 0.00 H new ATOM 0 HG CYS A 183 -14.767 4.132 -5.097 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.644 3.203 -0.340 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.664 1.926 0.357 1.00 0.00 C ATOM 2856 C VAL A 184 -18.058 1.702 0.962 1.00 0.00 C ATOM 2857 O VAL A 184 -18.674 0.663 0.715 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.500 1.902 1.372 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.416 0.562 2.113 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.156 2.152 0.652 1.00 0.00 C ATOM 0 H VAL A 184 -16.027 3.890 0.094 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.499 1.084 -0.315 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.694 2.692 2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.584 0.587 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.345 0.387 2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.259 -0.242 1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.344 2.132 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -13.993 1.375 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.181 3.126 0.163 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.622 2.693 1.664 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.973 2.563 2.219 1.00 0.00 C ATOM 2872 C GLN A 185 -21.054 2.469 1.127 1.00 0.00 C ATOM 2873 O GLN A 185 -22.128 1.916 1.396 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.291 3.700 3.210 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.171 5.085 2.570 1.00 0.00 C ATOM 2876 CD GLN A 185 -20.795 6.211 3.368 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -20.095 7.005 3.989 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -22.112 6.287 3.357 1.00 0.00 N ATOM 0 H GLN A 185 -18.168 3.585 1.859 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.989 1.621 2.767 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.301 3.568 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -19.613 3.636 4.061 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.115 5.309 2.417 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.636 5.056 1.585 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.658 5.607 2.828 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -22.585 7.026 3.878 1.00 0.00 H new ATOM 2887 N SER A 186 -20.796 2.991 -0.081 1.00 0.00 N ATOM 2888 CA SER A 186 -21.701 2.899 -1.223 1.00 0.00 C ATOM 2889 C SER A 186 -21.796 1.442 -1.702 1.00 0.00 C ATOM 2890 O SER A 186 -22.850 1.037 -2.184 1.00 0.00 O ATOM 2891 CB SER A 186 -21.227 3.884 -2.309 1.00 0.00 C ATOM 2892 OG SER A 186 -21.946 3.833 -3.525 1.00 0.00 O ATOM 0 H SER A 186 -19.935 3.497 -0.290 1.00 0.00 H new ATOM 0 HA SER A 186 -22.716 3.187 -0.948 1.00 0.00 H new ATOM 0 HB2 SER A 186 -21.290 4.897 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 186 -20.175 3.689 -2.519 1.00 0.00 H new ATOM 0 HG SER A 186 -21.577 4.491 -4.151 1.00 0.00 H new ATOM 2898 N SER A 187 -20.782 0.605 -1.446 1.00 0.00 N ATOM 2899 CA SER A 187 -20.849 -0.851 -1.613 1.00 0.00 C ATOM 2900 C SER A 187 -21.718 -1.545 -0.535 1.00 0.00 C ATOM 2901 O SER A 187 -21.595 -2.753 -0.339 1.00 0.00 O ATOM 2902 CB SER A 187 -19.407 -1.402 -1.614 1.00 0.00 C ATOM 2903 OG SER A 187 -19.103 -1.921 -2.892 1.00 0.00 O ATOM 0 H SER A 187 -19.875 0.928 -1.110 1.00 0.00 H new ATOM 0 HA SER A 187 -21.340 -1.071 -2.561 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.704 -0.611 -1.354 1.00 0.00 H new ATOM 0 HB3 SER A 187 -19.303 -2.181 -0.859 1.00 0.00 H new ATOM 0 HG SER A 187 -18.187 -2.270 -2.894 1.00 0.00 H new ATOM 2909 N ARG A 188 -22.635 -0.827 0.127 1.00 0.00 N ATOM 2910 CA ARG A 188 -23.363 -1.234 1.326 1.00 0.00 C ATOM 2911 C ARG A 188 -22.386 -1.682 2.418 1.00 0.00 C ATOM 2912 O ARG A 188 -22.242 -2.878 2.654 1.00 0.00 O ATOM 2913 CB ARG A 188 -24.480 -2.244 0.979 1.00 0.00 C ATOM 2914 CG ARG A 188 -25.370 -2.635 2.176 1.00 0.00 C ATOM 2915 CD ARG A 188 -25.220 -4.113 2.597 1.00 0.00 C ATOM 2916 NE ARG A 188 -25.635 -4.304 4.002 1.00 0.00 N ATOM 2917 CZ ARG A 188 -24.897 -4.006 5.076 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -23.637 -3.626 4.936 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -25.427 -4.087 6.284 1.00 0.00 N ATOM 0 H ARG A 188 -22.901 0.108 -0.182 1.00 0.00 H new ATOM 0 HA ARG A 188 -23.891 -0.381 1.751 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -25.109 -1.819 0.196 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -24.025 -3.146 0.569 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -25.125 -1.997 3.025 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -26.412 -2.442 1.922 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -25.825 -4.744 1.946 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -24.184 -4.427 2.473 1.00 0.00 H new ATOM 0 HE ARG A 188 -26.562 -4.696 4.166 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -23.225 -3.559 4.005 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -23.078 -3.400 5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -26.399 -4.377 6.396 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -24.865 -3.860 7.104 1.00 0.00 H new ATOM 2933 N LYS A 189 -21.873 -0.678 3.135 1.00 0.00 N ATOM 2934 CA LYS A 189 -20.994 -0.686 4.304 1.00 0.00 C ATOM 2935 C LYS A 189 -21.036 -1.976 5.133 1.00 0.00 C ATOM 2936 O LYS A 189 -21.667 -1.988 6.215 1.00 0.00 O ATOM 2937 CB LYS A 189 -21.298 0.599 5.139 1.00 0.00 C ATOM 2938 CG LYS A 189 -22.697 1.257 4.987 1.00 0.00 C ATOM 2939 CD LYS A 189 -23.879 0.351 5.383 1.00 0.00 C ATOM 2940 CE LYS A 189 -24.994 0.350 4.336 1.00 0.00 C ATOM 2941 NZ LYS A 189 -25.958 1.454 4.509 1.00 0.00 N ATOM 0 H LYS A 189 -22.095 0.283 2.873 1.00 0.00 H new ATOM 0 HA LYS A 189 -19.961 -0.670 3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.158 0.353 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -20.548 1.348 4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -22.728 2.159 5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -22.827 1.569 3.951 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -23.519 -0.668 5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -24.283 0.684 6.339 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.550 0.417 3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -25.527 -0.600 4.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -26.687 1.397 3.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -26.407 1.380 5.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.460 2.364 4.435 1.00 0.00 H new TER 2955 LYS A 189