USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1286 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 116 LYS NZ :NH3+ -175:sc= 1.03 (180deg=0.623) USER MOD Set 1.2: B 126 TYR OH : rot 180:sc= 0.459 USER MOD Set 2.1: A 91 TYR OH : rot 87:sc= 1.35 USER MOD Set 2.2: B 131 ASN : amide:sc= -6.87! C(o=-4.8!,f=-4.8!) USER MOD Set 2.3: B 134 HIS : no HD1:sc= 0.723 K(o=-4.8,f=-14!) USER MOD Set 3.1: A 78 LYS NZ :NH3+ 155:sc= 2.35 (180deg=0.452) USER MOD Set 3.2: B 133 THR OG1 : rot 150:sc= 2.26 USER MOD Set 4.1: A 24 LYS NZ :NH3+ -162:sc= 0.406 (180deg=-0.206) USER MOD Set 4.2: A 33 THR OG1 : rot 180:sc= 0.707 USER MOD Set 5.1: A 4 THR OG1 : rot -160:sc= 0 USER MOD Set 5.2: A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 171:sc= 1.21 (180deg=1.16) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -157:sc= 1.66 (180deg=0.19!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -166:sc= -0.0294 (180deg=-0.275) USER MOD Single : A 22 THR OG1 : rot -37:sc= 1.13 USER MOD Single : A 26 MET CE :methyl -165:sc= -0.0883 (180deg=-0.409) USER MOD Single : A 27 TYR OH : rot 12:sc= 1.39 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 MET CE :methyl 162:sc= -0.101 (180deg=-0.676) USER MOD Single : A 41 THR OG1 : rot -166:sc= 1.13 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 170:sc= -0.011 (180deg=-0.131) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.07) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -62:sc= 1.21 USER MOD Single : A 62 THR OG1 : rot 83:sc= -2.03! USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -165:sc= -0.176 (180deg=-0.558) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -164:sc= -0.0739 (180deg=-0.41) USER MOD Single : A 71 LYS NZ :NH3+ -163:sc= 0.333 (180deg=0.238) USER MOD Single : A 80 GLN : amide:sc= -0.0476 K(o=-0.048,f=-1.1) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0501) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot -170:sc= 1.24 USER MOD Single : A 97 LYS NZ :NH3+ -168:sc= 0.398 (180deg=0.284) USER MOD Single : A 100 ASN :FLIP amide:sc= -2.62 F(o=-5.1!,f=-2.6) USER MOD Single : A 106 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.12) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= -0.0242 USER MOD Single : A 118 ASN : amide:sc=-0.00501 K(o=-0.005,f=-4.1!) USER MOD Single : A 119 ASN : amide:sc= -2.22 K(o=-2.2,f=-5.1!) USER MOD Single : A 120 THR OG1 : rot 7:sc= 1.02 USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 123 SER OG : rot 48:sc= 0.129 USER MOD Single : B 128 TYR OH : rot 180:sc= 0 USER MOD Single : B 129 LYS NZ :NH3+ -165:sc= -0.0233 (180deg=-0.241) USER MOD Single : B 132 ASN : amide:sc= 1.14 K(o=1.1,f=-2.5!) USER MOD Single : B 136 GLN : amide:sc= -0.312 K(o=-0.31,f=-0.92) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 82:sc= 1.27 USER MOD Single : B 144 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : B 146 LYS NZ :NH3+ -174:sc= 0.433 (180deg=0.265) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ -118:sc= 1.95 (180deg=0.84) USER MOD Single : B 151 ASN : amide:sc= -0.0148 K(o=-0.015,f=-0.72) USER MOD Single : B 154 SER OG : rot -7:sc= 0.217 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 7.305 1.760 -23.209 1.00 0.00 N ATOM 2 CA ALA A 1 6.389 1.027 -22.337 1.00 0.00 C ATOM 3 C ALA A 1 5.064 1.762 -22.195 1.00 0.00 C ATOM 4 O ALA A 1 4.021 1.282 -22.665 1.00 0.00 O ATOM 5 CB ALA A 1 7.012 0.795 -20.964 1.00 0.00 C ATOM 0 H1 ALA A 1 8.201 1.238 -23.289 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.879 1.863 -24.152 1.00 0.00 H new ATOM 0 H3 ALA A 1 7.488 2.702 -22.807 1.00 0.00 H new ATOM 0 HA ALA A 1 6.198 0.058 -22.799 1.00 0.00 H new ATOM 0 HB1 ALA A 1 6.311 0.248 -20.334 1.00 0.00 H new ATOM 0 HB2 ALA A 1 7.929 0.216 -21.074 1.00 0.00 H new ATOM 0 HB3 ALA A 1 7.242 1.755 -20.502 1.00 0.00 H new ATOM 13 N THR A 2 5.119 2.943 -21.582 1.00 0.00 N ATOM 14 CA THR A 2 3.950 3.729 -21.261 1.00 0.00 C ATOM 15 C THR A 2 3.074 2.956 -20.263 1.00 0.00 C ATOM 16 O THR A 2 1.991 2.425 -20.585 1.00 0.00 O ATOM 17 CB THR A 2 3.166 4.186 -22.523 1.00 0.00 C ATOM 18 OG1 THR A 2 4.082 4.863 -23.415 1.00 0.00 O ATOM 19 CG2 THR A 2 2.044 5.152 -22.150 1.00 0.00 C ATOM 0 H THR A 2 5.995 3.379 -21.294 1.00 0.00 H new ATOM 0 HA THR A 2 4.276 4.655 -20.788 1.00 0.00 H new ATOM 0 HB THR A 2 2.728 3.309 -23.001 1.00 0.00 H new ATOM 0 HG1 THR A 2 3.601 5.156 -24.217 1.00 0.00 H new ATOM 0 HG21 THR A 2 1.511 5.456 -23.051 1.00 0.00 H new ATOM 0 HG22 THR A 2 1.351 4.659 -21.468 1.00 0.00 H new ATOM 0 HG23 THR A 2 2.467 6.031 -21.664 1.00 0.00 H new ATOM 27 N SER A 3 3.609 2.812 -19.081 1.00 0.00 N ATOM 28 CA SER A 3 2.953 2.107 -18.018 1.00 0.00 C ATOM 29 C SER A 3 2.074 3.079 -17.205 1.00 0.00 C ATOM 30 O SER A 3 1.945 4.266 -17.573 1.00 0.00 O ATOM 31 CB SER A 3 4.010 1.412 -17.155 1.00 0.00 C ATOM 32 OG SER A 3 4.808 0.522 -17.952 1.00 0.00 O ATOM 0 H SER A 3 4.524 3.186 -18.828 1.00 0.00 H new ATOM 0 HA SER A 3 2.290 1.340 -18.419 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.649 2.158 -16.682 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.524 0.855 -16.354 1.00 0.00 H new ATOM 0 HG SER A 3 5.479 0.088 -17.385 1.00 0.00 H new ATOM 38 N THR A 4 1.476 2.595 -16.135 1.00 0.00 N ATOM 39 CA THR A 4 0.546 3.380 -15.357 1.00 0.00 C ATOM 40 C THR A 4 1.240 4.463 -14.534 1.00 0.00 C ATOM 41 O THR A 4 1.704 4.209 -13.417 1.00 0.00 O ATOM 42 CB THR A 4 -0.275 2.491 -14.396 1.00 0.00 C ATOM 43 OG1 THR A 4 -0.803 1.350 -15.106 1.00 0.00 O ATOM 44 CG2 THR A 4 -1.428 3.283 -13.780 1.00 0.00 C ATOM 0 H THR A 4 1.622 1.649 -15.783 1.00 0.00 H new ATOM 0 HA THR A 4 -0.114 3.857 -16.081 1.00 0.00 H new ATOM 0 HB THR A 4 0.386 2.151 -13.599 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.557 0.974 -14.606 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.993 2.639 -13.107 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.030 4.131 -13.222 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.084 3.645 -14.571 1.00 0.00 H new ATOM 52 N LYS A 5 1.376 5.633 -15.090 1.00 0.00 N ATOM 53 CA LYS A 5 1.831 6.737 -14.309 1.00 0.00 C ATOM 54 C LYS A 5 0.612 7.501 -13.875 1.00 0.00 C ATOM 55 O LYS A 5 0.019 8.247 -14.664 1.00 0.00 O ATOM 56 CB LYS A 5 2.799 7.664 -15.053 1.00 0.00 C ATOM 57 CG LYS A 5 3.301 8.782 -14.146 1.00 0.00 C ATOM 58 CD LYS A 5 4.159 9.802 -14.855 1.00 0.00 C ATOM 59 CE LYS A 5 4.622 10.874 -13.878 1.00 0.00 C ATOM 60 NZ LYS A 5 5.486 11.887 -14.507 1.00 0.00 N ATOM 0 H LYS A 5 1.180 5.842 -16.069 1.00 0.00 H new ATOM 0 HA LYS A 5 2.399 6.351 -13.462 1.00 0.00 H new ATOM 0 HB2 LYS A 5 3.645 7.087 -15.425 1.00 0.00 H new ATOM 0 HB3 LYS A 5 2.300 8.094 -15.921 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.445 9.288 -13.700 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.874 8.344 -13.328 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.023 9.312 -15.304 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.595 10.260 -15.667 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.750 11.365 -13.445 1.00 0.00 H new ATOM 0 HE3 LYS A 5 5.162 10.402 -13.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 5.771 12.590 -13.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 6.333 11.427 -14.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.965 12.360 -15.273 1.00 0.00 H new ATOM 74 N LYS A 6 0.188 7.263 -12.674 1.00 0.00 N ATOM 75 CA LYS A 6 -0.980 7.917 -12.173 1.00 0.00 C ATOM 76 C LYS A 6 -0.515 9.109 -11.344 1.00 0.00 C ATOM 77 O LYS A 6 -1.113 10.189 -11.369 1.00 0.00 O ATOM 78 CB LYS A 6 -1.803 6.909 -11.319 1.00 0.00 C ATOM 79 CG LYS A 6 -3.305 7.222 -11.171 1.00 0.00 C ATOM 80 CD LYS A 6 -3.586 8.502 -10.403 1.00 0.00 C ATOM 81 CE LYS A 6 -5.061 8.861 -10.429 1.00 0.00 C ATOM 82 NZ LYS A 6 -5.910 7.841 -9.777 1.00 0.00 N ATOM 0 H LYS A 6 0.634 6.619 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 6 -1.625 8.268 -12.979 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -1.700 5.918 -11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.362 6.861 -10.323 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -3.751 7.298 -12.163 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -3.793 6.389 -10.664 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -3.258 8.386 -9.370 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -3.005 9.319 -10.832 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -5.206 9.820 -9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.382 8.987 -11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -6.881 8.203 -9.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -5.916 6.975 -10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -5.532 7.627 -8.832 1.00 0.00 H new ATOM 96 N LEU A 7 0.579 8.911 -10.659 1.00 0.00 N ATOM 97 CA LEU A 7 1.126 9.890 -9.758 1.00 0.00 C ATOM 98 C LEU A 7 2.610 10.065 -10.077 1.00 0.00 C ATOM 99 O LEU A 7 3.009 9.923 -11.233 1.00 0.00 O ATOM 100 CB LEU A 7 0.921 9.365 -8.352 1.00 0.00 C ATOM 101 CG LEU A 7 -0.524 9.061 -7.979 1.00 0.00 C ATOM 102 CD1 LEU A 7 -0.579 8.272 -6.707 1.00 0.00 C ATOM 103 CD2 LEU A 7 -1.318 10.348 -7.836 1.00 0.00 C ATOM 0 H LEU A 7 1.124 8.051 -10.712 1.00 0.00 H new ATOM 0 HA LEU A 7 0.641 10.861 -9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.510 8.456 -8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.316 10.096 -7.647 1.00 0.00 H new ATOM 0 HG LEU A 7 -0.969 8.467 -8.777 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.618 8.062 -6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.041 7.333 -6.838 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.118 8.845 -5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.348 10.112 -7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.873 10.965 -7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.303 10.892 -8.781 1.00 0.00 H new ATOM 115 N HIS A 8 3.417 10.393 -9.092 1.00 0.00 N ATOM 116 CA HIS A 8 4.838 10.588 -9.324 1.00 0.00 C ATOM 117 C HIS A 8 5.608 9.330 -8.945 1.00 0.00 C ATOM 118 O HIS A 8 5.792 9.049 -7.760 1.00 0.00 O ATOM 119 CB HIS A 8 5.365 11.801 -8.524 1.00 0.00 C ATOM 120 CG HIS A 8 6.825 12.115 -8.754 1.00 0.00 C ATOM 121 ND1 HIS A 8 7.271 12.909 -9.783 1.00 0.00 N ATOM 122 CD2 HIS A 8 7.937 11.732 -8.075 1.00 0.00 C ATOM 123 CE1 HIS A 8 8.581 12.999 -9.734 1.00 0.00 C ATOM 124 NE2 HIS A 8 9.007 12.297 -8.709 1.00 0.00 N ATOM 0 H HIS A 8 3.119 10.531 -8.126 1.00 0.00 H new ATOM 0 HA HIS A 8 4.989 10.789 -10.385 1.00 0.00 H new ATOM 0 HB2 HIS A 8 4.772 12.678 -8.785 1.00 0.00 H new ATOM 0 HB3 HIS A 8 5.209 11.615 -7.461 1.00 0.00 H new ATOM 0 HD2 HIS A 8 7.969 11.100 -7.200 1.00 0.00 H new ATOM 0 HE1 HIS A 8 9.202 13.556 -10.420 1.00 0.00 H new ATOM 0 HE2 HIS A 8 9.982 12.191 -8.430 1.00 0.00 H new ATOM 133 N LYS A 9 6.046 8.583 -9.934 1.00 0.00 N ATOM 134 CA LYS A 9 6.806 7.370 -9.674 1.00 0.00 C ATOM 135 C LYS A 9 8.267 7.588 -10.017 1.00 0.00 C ATOM 136 O LYS A 9 8.611 8.449 -10.839 1.00 0.00 O ATOM 137 CB LYS A 9 6.297 6.176 -10.502 1.00 0.00 C ATOM 138 CG LYS A 9 6.679 6.267 -11.970 1.00 0.00 C ATOM 139 CD LYS A 9 6.312 5.036 -12.797 1.00 0.00 C ATOM 140 CE LYS A 9 4.823 4.913 -13.112 1.00 0.00 C ATOM 141 NZ LYS A 9 3.985 4.505 -11.959 1.00 0.00 N ATOM 0 H LYS A 9 5.893 8.788 -10.921 1.00 0.00 H new ATOM 0 HA LYS A 9 6.682 7.143 -8.615 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.699 5.253 -10.084 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.212 6.118 -10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.193 7.140 -12.406 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.754 6.431 -12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.869 5.063 -13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.633 4.143 -12.261 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.463 5.871 -13.486 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.693 4.188 -13.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.104 4.074 -12.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.504 3.814 -11.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.758 5.340 -11.382 1.00 0.00 H new ATOM 155 N GLU A 10 9.091 6.857 -9.381 1.00 0.00 N ATOM 156 CA GLU A 10 10.491 6.817 -9.674 1.00 0.00 C ATOM 157 C GLU A 10 10.950 5.369 -9.564 1.00 0.00 C ATOM 158 O GLU A 10 10.332 4.596 -8.819 1.00 0.00 O ATOM 159 CB GLU A 10 11.275 7.798 -8.780 1.00 0.00 C ATOM 160 CG GLU A 10 11.123 7.573 -7.300 1.00 0.00 C ATOM 161 CD GLU A 10 11.503 8.787 -6.510 1.00 0.00 C ATOM 162 OE1 GLU A 10 12.684 8.986 -6.198 1.00 0.00 O ATOM 163 OE2 GLU A 10 10.600 9.576 -6.184 1.00 0.00 O ATOM 0 H GLU A 10 8.816 6.244 -8.614 1.00 0.00 H new ATOM 0 HA GLU A 10 10.691 7.157 -10.690 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.333 7.732 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.954 8.813 -9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.091 7.303 -7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.745 6.732 -6.995 1.00 0.00 H new ATOM 170 N PRO A 11 11.954 4.943 -10.336 1.00 0.00 N ATOM 171 CA PRO A 11 12.433 3.567 -10.288 1.00 0.00 C ATOM 172 C PRO A 11 13.247 3.304 -9.032 1.00 0.00 C ATOM 173 O PRO A 11 13.992 4.183 -8.554 1.00 0.00 O ATOM 174 CB PRO A 11 13.332 3.442 -11.534 1.00 0.00 C ATOM 175 CG PRO A 11 13.106 4.695 -12.313 1.00 0.00 C ATOM 176 CD PRO A 11 12.699 5.732 -11.316 1.00 0.00 C ATOM 0 HA PRO A 11 11.612 2.850 -10.273 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.380 3.337 -11.253 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.070 2.562 -12.121 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.011 4.995 -12.841 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.331 4.552 -13.066 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.561 6.228 -10.869 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.082 6.510 -11.766 1.00 0.00 H new ATOM 184 N ALA A 12 13.121 2.127 -8.504 1.00 0.00 N ATOM 185 CA ALA A 12 13.840 1.742 -7.335 1.00 0.00 C ATOM 186 C ALA A 12 14.482 0.391 -7.537 1.00 0.00 C ATOM 187 O ALA A 12 14.007 -0.423 -8.330 1.00 0.00 O ATOM 188 CB ALA A 12 12.925 1.715 -6.133 1.00 0.00 C ATOM 0 H ALA A 12 12.510 1.401 -8.877 1.00 0.00 H new ATOM 0 HA ALA A 12 14.624 2.478 -7.154 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.492 1.419 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.501 2.707 -5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.121 1.000 -6.304 1.00 0.00 H new ATOM 194 N THR A 13 15.558 0.176 -6.850 1.00 0.00 N ATOM 195 CA THR A 13 16.277 -1.056 -6.897 1.00 0.00 C ATOM 196 C THR A 13 15.850 -1.893 -5.680 1.00 0.00 C ATOM 197 O THR A 13 15.788 -1.368 -4.561 1.00 0.00 O ATOM 198 CB THR A 13 17.785 -0.749 -6.827 1.00 0.00 C ATOM 199 OG1 THR A 13 18.114 0.259 -7.809 1.00 0.00 O ATOM 200 CG2 THR A 13 18.626 -1.992 -7.076 1.00 0.00 C ATOM 0 H THR A 13 15.971 0.869 -6.226 1.00 0.00 H new ATOM 0 HA THR A 13 16.068 -1.603 -7.816 1.00 0.00 H new ATOM 0 HB THR A 13 18.009 -0.389 -5.823 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.073 0.458 -7.765 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.683 -1.734 -7.018 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.395 -2.745 -6.322 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.403 -2.390 -8.066 1.00 0.00 H new ATOM 208 N LEU A 14 15.521 -3.141 -5.891 1.00 0.00 N ATOM 209 CA LEU A 14 15.078 -4.009 -4.810 1.00 0.00 C ATOM 210 C LEU A 14 16.244 -4.468 -3.954 1.00 0.00 C ATOM 211 O LEU A 14 17.217 -5.029 -4.458 1.00 0.00 O ATOM 212 CB LEU A 14 14.321 -5.217 -5.361 1.00 0.00 C ATOM 213 CG LEU A 14 13.854 -6.263 -4.340 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.814 -5.690 -3.393 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.323 -7.494 -5.044 1.00 0.00 C ATOM 0 H LEU A 14 15.549 -3.590 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 14 14.403 -3.429 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.446 -4.853 -5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.960 -5.715 -6.090 1.00 0.00 H new ATOM 0 HG LEU A 14 14.717 -6.554 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.506 -6.458 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.241 -4.846 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.948 -5.354 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.997 -8.224 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.479 -7.216 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.110 -7.929 -5.660 1.00 0.00 H new ATOM 227 N ILE A 15 16.155 -4.212 -2.672 1.00 0.00 N ATOM 228 CA ILE A 15 17.169 -4.665 -1.764 1.00 0.00 C ATOM 229 C ILE A 15 16.716 -5.984 -1.157 1.00 0.00 C ATOM 230 O ILE A 15 17.350 -7.021 -1.367 1.00 0.00 O ATOM 231 CB ILE A 15 17.426 -3.635 -0.629 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.839 -2.282 -1.221 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.504 -4.145 0.330 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.027 -1.195 -0.188 1.00 0.00 C ATOM 0 H ILE A 15 15.391 -3.693 -2.239 1.00 0.00 H new ATOM 0 HA ILE A 15 18.101 -4.789 -2.315 1.00 0.00 H new ATOM 0 HB ILE A 15 16.500 -3.505 -0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.769 -2.408 -1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.081 -1.963 -1.937 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.669 -3.409 1.117 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.180 -5.086 0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.433 -4.304 -0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.318 -0.269 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.092 -1.040 0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.806 -1.491 0.514 1.00 0.00 H new ATOM 246 N LYS A 16 15.580 -5.954 -0.468 1.00 0.00 N ATOM 247 CA LYS A 16 15.007 -7.101 0.174 1.00 0.00 C ATOM 248 C LYS A 16 13.530 -6.922 0.317 1.00 0.00 C ATOM 249 O LYS A 16 13.027 -5.806 0.255 1.00 0.00 O ATOM 250 CB LYS A 16 15.576 -7.281 1.568 1.00 0.00 C ATOM 251 CG LYS A 16 16.899 -7.997 1.636 1.00 0.00 C ATOM 252 CD LYS A 16 17.383 -8.128 3.064 1.00 0.00 C ATOM 253 CE LYS A 16 18.711 -8.874 3.147 1.00 0.00 C ATOM 254 NZ LYS A 16 18.625 -10.234 2.572 1.00 0.00 N ATOM 0 H LYS A 16 15.029 -5.104 -0.346 1.00 0.00 H new ATOM 0 HA LYS A 16 15.239 -7.970 -0.442 1.00 0.00 H new ATOM 0 HB2 LYS A 16 15.690 -6.298 2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 16 14.853 -7.831 2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.802 -8.987 1.191 1.00 0.00 H new ATOM 0 HG3 LYS A 16 17.639 -7.454 1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 16 17.496 -7.136 3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 16 16.633 -8.654 3.655 1.00 0.00 H new ATOM 0 HE2 LYS A 16 19.478 -8.306 2.620 1.00 0.00 H new ATOM 0 HE3 LYS A 16 19.024 -8.941 4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 19.460 -10.785 2.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 17.765 -10.704 2.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 18.589 -10.171 1.535 1.00 0.00 H new ATOM 268 N ALA A 17 12.852 -8.002 0.502 1.00 0.00 N ATOM 269 CA ALA A 17 11.448 -7.993 0.797 1.00 0.00 C ATOM 270 C ALA A 17 11.299 -8.481 2.223 1.00 0.00 C ATOM 271 O ALA A 17 11.763 -9.575 2.555 1.00 0.00 O ATOM 272 CB ALA A 17 10.701 -8.883 -0.171 1.00 0.00 C ATOM 0 H ALA A 17 13.259 -8.936 0.453 1.00 0.00 H new ATOM 0 HA ALA A 17 11.027 -6.993 0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.637 -8.866 0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.852 -8.522 -1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 17 11.074 -9.904 -0.089 1.00 0.00 H new ATOM 278 N ILE A 18 10.710 -7.686 3.072 1.00 0.00 N ATOM 279 CA ILE A 18 10.626 -8.040 4.472 1.00 0.00 C ATOM 280 C ILE A 18 9.327 -8.768 4.775 1.00 0.00 C ATOM 281 O ILE A 18 9.349 -9.915 5.239 1.00 0.00 O ATOM 282 CB ILE A 18 10.836 -6.807 5.443 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.279 -6.241 5.366 1.00 0.00 C ATOM 284 CG2 ILE A 18 10.510 -7.171 6.885 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.620 -5.492 4.103 1.00 0.00 C ATOM 0 H ILE A 18 10.282 -6.793 2.827 1.00 0.00 H new ATOM 0 HA ILE A 18 11.456 -8.720 4.666 1.00 0.00 H new ATOM 0 HB ILE A 18 10.146 -6.034 5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.434 -5.575 6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.980 -7.068 5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.665 -6.301 7.524 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.470 -7.491 6.953 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.161 -7.982 7.212 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.651 -5.141 4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.505 -6.154 3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.951 -4.638 3.994 1.00 0.00 H new ATOM 297 N ASP A 19 8.213 -8.146 4.472 1.00 0.00 N ATOM 298 CA ASP A 19 6.919 -8.735 4.779 1.00 0.00 C ATOM 299 C ASP A 19 5.977 -8.430 3.633 1.00 0.00 C ATOM 300 O ASP A 19 6.407 -7.931 2.594 1.00 0.00 O ATOM 301 CB ASP A 19 6.350 -8.109 6.065 1.00 0.00 C ATOM 302 CG ASP A 19 5.430 -9.044 6.845 1.00 0.00 C ATOM 303 OD1 ASP A 19 4.490 -9.618 6.254 1.00 0.00 O ATOM 304 OD2 ASP A 19 5.620 -9.200 8.065 1.00 0.00 O ATOM 0 H ASP A 19 8.169 -7.235 4.015 1.00 0.00 H new ATOM 0 HA ASP A 19 7.027 -9.810 4.919 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.176 -7.806 6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.800 -7.204 5.806 1.00 0.00 H new ATOM 309 N GLY A 20 4.710 -8.669 3.849 1.00 0.00 N ATOM 310 CA GLY A 20 3.684 -8.411 2.872 1.00 0.00 C ATOM 311 C GLY A 20 3.174 -7.002 2.990 1.00 0.00 C ATOM 312 O GLY A 20 1.974 -6.777 3.145 1.00 0.00 O ATOM 0 H GLY A 20 4.356 -9.055 4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.080 -8.576 1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.861 -9.113 3.009 1.00 0.00 H new ATOM 316 N ASP A 21 4.113 -6.085 2.979 1.00 0.00 N ATOM 317 CA ASP A 21 3.900 -4.640 3.072 1.00 0.00 C ATOM 318 C ASP A 21 5.237 -3.971 3.045 1.00 0.00 C ATOM 319 O ASP A 21 5.564 -3.201 2.151 1.00 0.00 O ATOM 320 CB ASP A 21 3.179 -4.244 4.387 1.00 0.00 C ATOM 321 CG ASP A 21 3.369 -2.772 4.744 1.00 0.00 C ATOM 322 OD1 ASP A 21 2.680 -1.904 4.183 1.00 0.00 O ATOM 323 OD2 ASP A 21 4.230 -2.478 5.615 1.00 0.00 O ATOM 0 H ASP A 21 5.101 -6.328 2.901 1.00 0.00 H new ATOM 0 HA ASP A 21 3.273 -4.330 2.236 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.114 -4.455 4.290 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.554 -4.863 5.202 1.00 0.00 H new ATOM 328 N THR A 22 6.021 -4.321 4.012 1.00 0.00 N ATOM 329 CA THR A 22 7.278 -3.727 4.214 1.00 0.00 C ATOM 330 C THR A 22 8.333 -4.369 3.301 1.00 0.00 C ATOM 331 O THR A 22 8.692 -5.548 3.458 1.00 0.00 O ATOM 332 CB THR A 22 7.644 -3.896 5.681 1.00 0.00 C ATOM 333 OG1 THR A 22 6.444 -3.722 6.470 1.00 0.00 O ATOM 334 CG2 THR A 22 8.626 -2.840 6.093 1.00 0.00 C ATOM 0 H THR A 22 5.789 -5.045 4.692 1.00 0.00 H new ATOM 0 HA THR A 22 7.242 -2.667 3.962 1.00 0.00 H new ATOM 0 HB THR A 22 8.082 -4.883 5.833 1.00 0.00 H new ATOM 0 HG1 THR A 22 5.887 -3.022 6.069 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.881 -2.971 7.145 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.528 -2.926 5.488 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.184 -1.855 5.947 1.00 0.00 H new ATOM 342 N VAL A 23 8.779 -3.617 2.332 1.00 0.00 N ATOM 343 CA VAL A 23 9.777 -4.059 1.375 1.00 0.00 C ATOM 344 C VAL A 23 10.907 -3.027 1.426 1.00 0.00 C ATOM 345 O VAL A 23 10.663 -1.893 1.777 1.00 0.00 O ATOM 346 CB VAL A 23 9.177 -4.133 -0.073 1.00 0.00 C ATOM 347 CG1 VAL A 23 10.137 -4.787 -1.051 1.00 0.00 C ATOM 348 CG2 VAL A 23 7.836 -4.854 -0.090 1.00 0.00 C ATOM 0 H VAL A 23 8.458 -2.661 2.176 1.00 0.00 H new ATOM 0 HA VAL A 23 10.133 -5.059 1.622 1.00 0.00 H new ATOM 0 HB VAL A 23 9.016 -3.104 -0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 23 9.683 -4.818 -2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.061 -4.211 -1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.357 -5.802 -0.721 1.00 0.00 H new ATOM 0 HG21 VAL A 23 7.452 -4.885 -1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.965 -5.871 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 23 7.129 -4.323 0.547 1.00 0.00 H new ATOM 358 N LYS A 24 12.112 -3.402 1.114 1.00 0.00 N ATOM 359 CA LYS A 24 13.230 -2.491 1.228 1.00 0.00 C ATOM 360 C LYS A 24 13.739 -2.141 -0.160 1.00 0.00 C ATOM 361 O LYS A 24 14.189 -3.027 -0.913 1.00 0.00 O ATOM 362 CB LYS A 24 14.327 -3.148 2.055 1.00 0.00 C ATOM 363 CG LYS A 24 15.334 -2.197 2.653 1.00 0.00 C ATOM 364 CD LYS A 24 16.403 -2.965 3.405 1.00 0.00 C ATOM 365 CE LYS A 24 17.287 -2.044 4.215 1.00 0.00 C ATOM 366 NZ LYS A 24 16.566 -1.445 5.353 1.00 0.00 N ATOM 0 H LYS A 24 12.354 -4.334 0.777 1.00 0.00 H new ATOM 0 HA LYS A 24 12.918 -1.572 1.725 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.862 -3.715 2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.856 -3.864 1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.793 -1.600 1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.833 -1.503 3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.932 -3.692 4.066 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.013 -3.526 2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.148 -2.601 4.584 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.671 -1.252 3.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 17.086 -0.611 5.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 15.614 -1.158 5.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.489 -2.142 6.121 1.00 0.00 H new ATOM 380 N LEU A 25 13.662 -0.881 -0.506 1.00 0.00 N ATOM 381 CA LEU A 25 14.032 -0.432 -1.829 1.00 0.00 C ATOM 382 C LEU A 25 15.098 0.640 -1.769 1.00 0.00 C ATOM 383 O LEU A 25 15.247 1.346 -0.773 1.00 0.00 O ATOM 384 CB LEU A 25 12.819 0.117 -2.631 1.00 0.00 C ATOM 385 CG LEU A 25 11.717 -0.861 -3.097 1.00 0.00 C ATOM 386 CD1 LEU A 25 12.295 -1.988 -3.889 1.00 0.00 C ATOM 387 CD2 LEU A 25 10.891 -1.394 -1.958 1.00 0.00 C ATOM 0 H LEU A 25 13.343 -0.139 0.116 1.00 0.00 H new ATOM 0 HA LEU A 25 14.420 -1.311 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.341 0.882 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.211 0.616 -3.517 1.00 0.00 H new ATOM 0 HG LEU A 25 11.049 -0.284 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.496 -2.659 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.803 -1.592 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 25 13.009 -2.536 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.133 -2.075 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.536 -1.928 -1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.405 -0.566 -1.443 1.00 0.00 H new ATOM 399 N MET A 26 15.848 0.726 -2.817 1.00 0.00 N ATOM 400 CA MET A 26 16.836 1.745 -2.985 1.00 0.00 C ATOM 401 C MET A 26 16.371 2.638 -4.110 1.00 0.00 C ATOM 402 O MET A 26 16.351 2.216 -5.259 1.00 0.00 O ATOM 403 CB MET A 26 18.183 1.123 -3.334 1.00 0.00 C ATOM 404 CG MET A 26 19.314 2.118 -3.496 1.00 0.00 C ATOM 405 SD MET A 26 20.851 1.352 -4.056 1.00 0.00 S ATOM 406 CE MET A 26 21.196 0.209 -2.713 1.00 0.00 C ATOM 0 H MET A 26 15.791 0.075 -3.600 1.00 0.00 H new ATOM 0 HA MET A 26 16.960 2.314 -2.064 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.452 0.410 -2.554 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.078 0.558 -4.260 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.016 2.886 -4.210 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.490 2.619 -2.544 1.00 0.00 H new ATOM 0 HE1 MET A 26 22.228 -0.133 -2.783 1.00 0.00 H new ATOM 0 HE2 MET A 26 21.045 0.713 -1.758 1.00 0.00 H new ATOM 0 HE3 MET A 26 20.524 -0.647 -2.782 1.00 0.00 H new ATOM 416 N TYR A 27 15.968 3.837 -3.795 1.00 0.00 N ATOM 417 CA TYR A 27 15.450 4.722 -4.812 1.00 0.00 C ATOM 418 C TYR A 27 16.339 5.920 -4.956 1.00 0.00 C ATOM 419 O TYR A 27 16.552 6.670 -3.999 1.00 0.00 O ATOM 420 CB TYR A 27 13.965 5.105 -4.567 1.00 0.00 C ATOM 421 CG TYR A 27 13.656 5.901 -3.304 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.929 5.392 -2.043 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.069 7.158 -3.384 1.00 0.00 C ATOM 424 CE1 TYR A 27 13.633 6.107 -0.905 1.00 0.00 C ATOM 425 CE2 TYR A 27 12.764 7.876 -2.246 1.00 0.00 C ATOM 426 CZ TYR A 27 13.050 7.344 -1.010 1.00 0.00 C ATOM 427 OH TYR A 27 12.732 8.047 0.129 1.00 0.00 O ATOM 0 H TYR A 27 15.986 4.226 -2.852 1.00 0.00 H new ATOM 0 HA TYR A 27 15.455 4.185 -5.761 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.618 5.681 -5.424 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.378 4.187 -4.541 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.382 4.416 -1.952 1.00 0.00 H new ATOM 0 HD2 TYR A 27 12.848 7.580 -4.353 1.00 0.00 H new ATOM 0 HE1 TYR A 27 13.859 5.695 0.068 1.00 0.00 H new ATOM 0 HE2 TYR A 27 12.304 8.850 -2.325 1.00 0.00 H new ATOM 0 HH TYR A 27 13.158 7.624 0.904 1.00 0.00 H new ATOM 437 N LYS A 28 16.935 6.041 -6.139 1.00 0.00 N ATOM 438 CA LYS A 28 17.878 7.114 -6.489 1.00 0.00 C ATOM 439 C LYS A 28 19.119 7.009 -5.612 1.00 0.00 C ATOM 440 O LYS A 28 19.832 7.983 -5.383 1.00 0.00 O ATOM 441 CB LYS A 28 17.216 8.484 -6.324 1.00 0.00 C ATOM 442 CG LYS A 28 15.946 8.706 -7.147 1.00 0.00 C ATOM 443 CD LYS A 28 16.191 9.250 -8.555 1.00 0.00 C ATOM 444 CE LYS A 28 16.749 8.208 -9.483 1.00 0.00 C ATOM 445 NZ LYS A 28 16.912 8.714 -10.860 1.00 0.00 N ATOM 0 H LYS A 28 16.776 5.384 -6.903 1.00 0.00 H new ATOM 0 HA LYS A 28 18.171 7.005 -7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.975 8.627 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 28 17.941 9.253 -6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.408 7.761 -7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.297 9.399 -6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.255 9.631 -8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.881 10.092 -8.501 1.00 0.00 H new ATOM 0 HE2 LYS A 28 17.714 7.869 -9.106 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.088 7.342 -9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.299 7.961 -11.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.988 9.014 -11.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.564 9.525 -10.857 1.00 0.00 H new ATOM 459 N GLY A 29 19.378 5.807 -5.180 1.00 0.00 N ATOM 460 CA GLY A 29 20.524 5.521 -4.354 1.00 0.00 C ATOM 461 C GLY A 29 20.224 5.582 -2.870 1.00 0.00 C ATOM 462 O GLY A 29 21.125 5.453 -2.054 1.00 0.00 O ATOM 0 H GLY A 29 18.800 4.993 -5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.902 4.529 -4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.317 6.231 -4.587 1.00 0.00 H new ATOM 466 N GLN A 30 18.966 5.781 -2.522 1.00 0.00 N ATOM 467 CA GLN A 30 18.556 5.848 -1.123 1.00 0.00 C ATOM 468 C GLN A 30 18.025 4.501 -0.674 1.00 0.00 C ATOM 469 O GLN A 30 16.941 4.104 -1.103 1.00 0.00 O ATOM 470 CB GLN A 30 17.453 6.878 -0.935 1.00 0.00 C ATOM 471 CG GLN A 30 17.828 8.269 -1.359 1.00 0.00 C ATOM 472 CD GLN A 30 16.687 9.237 -1.186 1.00 0.00 C ATOM 473 OE1 GLN A 30 16.530 9.865 -0.131 1.00 0.00 O ATOM 474 NE2 GLN A 30 15.873 9.357 -2.195 1.00 0.00 N ATOM 0 H GLN A 30 18.204 5.900 -3.189 1.00 0.00 H new ATOM 0 HA GLN A 30 19.427 6.130 -0.532 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.577 6.562 -1.501 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.164 6.896 0.116 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.683 8.608 -0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.140 8.258 -2.403 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.036 8.822 -3.048 1.00 0.00 H new ATOM 0 HE22 GLN A 30 15.072 9.986 -2.132 1.00 0.00 H new ATOM 483 N PRO A 31 18.775 3.758 0.144 1.00 0.00 N ATOM 484 CA PRO A 31 18.331 2.482 0.671 1.00 0.00 C ATOM 485 C PRO A 31 17.400 2.694 1.858 1.00 0.00 C ATOM 486 O PRO A 31 17.845 3.041 2.961 1.00 0.00 O ATOM 487 CB PRO A 31 19.638 1.792 1.132 1.00 0.00 C ATOM 488 CG PRO A 31 20.745 2.735 0.774 1.00 0.00 C ATOM 489 CD PRO A 31 20.117 4.088 0.632 1.00 0.00 C ATOM 0 HA PRO A 31 17.778 1.894 -0.061 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.621 1.598 2.205 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.768 0.830 0.636 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.514 2.743 1.546 1.00 0.00 H new ATOM 0 HG3 PRO A 31 21.229 2.432 -0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 31 20.085 4.623 1.581 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.662 4.718 -0.071 1.00 0.00 H new ATOM 497 N MET A 32 16.121 2.545 1.632 1.00 0.00 N ATOM 498 CA MET A 32 15.147 2.771 2.672 1.00 0.00 C ATOM 499 C MET A 32 14.133 1.659 2.706 1.00 0.00 C ATOM 500 O MET A 32 13.856 1.011 1.693 1.00 0.00 O ATOM 501 CB MET A 32 14.437 4.127 2.499 1.00 0.00 C ATOM 502 CG MET A 32 15.354 5.344 2.635 1.00 0.00 C ATOM 503 SD MET A 32 14.487 6.921 2.442 1.00 0.00 S ATOM 504 CE MET A 32 13.346 6.858 3.827 1.00 0.00 C ATOM 0 H MET A 32 15.726 2.267 0.733 1.00 0.00 H new ATOM 0 HA MET A 32 15.684 2.789 3.620 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.963 4.152 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.641 4.203 3.239 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.835 5.320 3.613 1.00 0.00 H new ATOM 0 HG3 MET A 32 16.145 5.279 1.888 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.975 7.861 4.039 1.00 0.00 H new ATOM 0 HE2 MET A 32 12.508 6.206 3.579 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.861 6.468 4.705 1.00 0.00 H new ATOM 514 N THR A 33 13.611 1.413 3.858 1.00 0.00 N ATOM 515 CA THR A 33 12.606 0.431 4.025 1.00 0.00 C ATOM 516 C THR A 33 11.257 1.091 3.744 1.00 0.00 C ATOM 517 O THR A 33 10.955 2.139 4.293 1.00 0.00 O ATOM 518 CB THR A 33 12.659 -0.124 5.458 1.00 0.00 C ATOM 519 OG1 THR A 33 14.026 -0.463 5.770 1.00 0.00 O ATOM 520 CG2 THR A 33 11.811 -1.374 5.579 1.00 0.00 C ATOM 0 H THR A 33 13.875 1.895 4.717 1.00 0.00 H new ATOM 0 HA THR A 33 12.757 -0.402 3.339 1.00 0.00 H new ATOM 0 HB THR A 33 12.277 0.631 6.145 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.075 -0.817 6.683 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.862 -1.751 6.600 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.776 -1.137 5.331 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.184 -2.134 4.893 1.00 0.00 H new ATOM 528 N PHE A 34 10.500 0.514 2.870 1.00 0.00 N ATOM 529 CA PHE A 34 9.227 1.042 2.461 1.00 0.00 C ATOM 530 C PHE A 34 8.089 0.398 3.204 1.00 0.00 C ATOM 531 O PHE A 34 8.224 -0.699 3.745 1.00 0.00 O ATOM 532 CB PHE A 34 9.045 0.891 0.952 1.00 0.00 C ATOM 533 CG PHE A 34 9.743 1.945 0.154 1.00 0.00 C ATOM 534 CD1 PHE A 34 11.108 1.909 -0.043 1.00 0.00 C ATOM 535 CD2 PHE A 34 9.017 2.976 -0.404 1.00 0.00 C ATOM 536 CE1 PHE A 34 11.733 2.886 -0.782 1.00 0.00 C ATOM 537 CE2 PHE A 34 9.634 3.955 -1.142 1.00 0.00 C ATOM 538 CZ PHE A 34 10.991 3.910 -1.333 1.00 0.00 C ATOM 0 H PHE A 34 10.750 -0.359 2.405 1.00 0.00 H new ATOM 0 HA PHE A 34 9.216 2.103 2.709 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.415 -0.088 0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 34 7.981 0.917 0.719 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.690 1.107 0.387 1.00 0.00 H new ATOM 0 HD2 PHE A 34 7.948 3.014 -0.258 1.00 0.00 H new ATOM 0 HE1 PHE A 34 12.802 2.852 -0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.053 4.758 -1.571 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.479 4.677 -1.915 1.00 0.00 H new ATOM 548 N ARG A 35 6.999 1.093 3.235 1.00 0.00 N ATOM 549 CA ARG A 35 5.798 0.685 3.898 1.00 0.00 C ATOM 550 C ARG A 35 4.677 1.094 2.928 1.00 0.00 C ATOM 551 O ARG A 35 4.705 2.221 2.407 1.00 0.00 O ATOM 552 CB ARG A 35 5.713 1.495 5.213 1.00 0.00 C ATOM 553 CG ARG A 35 4.909 0.893 6.365 1.00 0.00 C ATOM 554 CD ARG A 35 3.504 0.549 5.971 1.00 0.00 C ATOM 555 NE ARG A 35 2.663 0.211 7.123 1.00 0.00 N ATOM 556 CZ ARG A 35 1.401 -0.195 7.030 1.00 0.00 C ATOM 557 NH1 ARG A 35 0.948 -0.653 5.879 1.00 0.00 N ATOM 558 NH2 ARG A 35 0.643 -0.270 8.130 1.00 0.00 N ATOM 0 H ARG A 35 6.915 2.002 2.779 1.00 0.00 H new ATOM 0 HA ARG A 35 5.743 -0.377 4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 35 6.729 1.668 5.567 1.00 0.00 H new ATOM 0 HB3 ARG A 35 5.286 2.471 4.980 1.00 0.00 H new ATOM 0 HG2 ARG A 35 5.412 -0.005 6.723 1.00 0.00 H new ATOM 0 HG3 ARG A 35 4.887 1.599 7.195 1.00 0.00 H new ATOM 0 HD2 ARG A 35 3.063 1.392 5.439 1.00 0.00 H new ATOM 0 HD3 ARG A 35 3.520 -0.292 5.278 1.00 0.00 H new ATOM 0 HE ARG A 35 3.072 0.292 8.054 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.565 -0.694 5.068 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.019 -0.966 5.800 1.00 0.00 H new ATOM 0 HH21 ARG A 35 1.034 -0.016 9.037 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.326 -0.581 8.061 1.00 0.00 H new ATOM 572 N LEU A 36 3.724 0.226 2.671 1.00 0.00 N ATOM 573 CA LEU A 36 2.707 0.516 1.678 1.00 0.00 C ATOM 574 C LEU A 36 1.556 1.336 2.252 1.00 0.00 C ATOM 575 O LEU A 36 1.028 1.054 3.341 1.00 0.00 O ATOM 576 CB LEU A 36 2.175 -0.762 1.021 1.00 0.00 C ATOM 577 CG LEU A 36 3.171 -1.617 0.264 1.00 0.00 C ATOM 578 CD1 LEU A 36 2.518 -2.916 -0.175 1.00 0.00 C ATOM 579 CD2 LEU A 36 3.670 -0.871 -0.934 1.00 0.00 C ATOM 0 H LEU A 36 3.630 -0.680 3.130 1.00 0.00 H new ATOM 0 HA LEU A 36 3.193 1.118 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.722 -1.378 1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.378 -0.481 0.332 1.00 0.00 H new ATOM 0 HG LEU A 36 4.010 -1.848 0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.243 -3.522 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.171 -3.463 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.670 -2.696 -0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.386 -1.489 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.832 -0.630 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.156 0.050 -0.613 1.00 0.00 H new ATOM 591 N LEU A 37 1.198 2.363 1.529 1.00 0.00 N ATOM 592 CA LEU A 37 0.093 3.232 1.886 1.00 0.00 C ATOM 593 C LEU A 37 -1.268 2.560 1.657 1.00 0.00 C ATOM 594 O LEU A 37 -1.481 1.876 0.653 1.00 0.00 O ATOM 595 CB LEU A 37 0.183 4.541 1.105 1.00 0.00 C ATOM 596 CG LEU A 37 1.288 5.508 1.532 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.459 6.606 0.501 1.00 0.00 C ATOM 598 CD2 LEU A 37 0.941 6.118 2.885 1.00 0.00 C ATOM 0 H LEU A 37 1.667 2.629 0.663 1.00 0.00 H new ATOM 0 HA LEU A 37 0.170 3.443 2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.326 4.302 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.774 5.056 1.188 1.00 0.00 H new ATOM 0 HG LEU A 37 2.225 4.957 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.249 7.285 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.726 6.165 -0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.525 7.158 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.730 6.807 3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.003 6.658 2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.847 5.326 3.628 1.00 0.00 H new ATOM 610 N LEU A 38 -2.168 2.772 2.620 1.00 0.00 N ATOM 611 CA LEU A 38 -3.544 2.240 2.632 1.00 0.00 C ATOM 612 C LEU A 38 -3.594 0.716 2.769 1.00 0.00 C ATOM 613 O LEU A 38 -4.627 0.098 2.528 1.00 0.00 O ATOM 614 CB LEU A 38 -4.375 2.704 1.418 1.00 0.00 C ATOM 615 CG LEU A 38 -4.532 4.219 1.211 1.00 0.00 C ATOM 616 CD1 LEU A 38 -5.540 4.488 0.121 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.936 4.931 2.494 1.00 0.00 C ATOM 0 H LEU A 38 -1.958 3.337 3.443 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.002 2.663 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.922 2.286 0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.371 2.270 1.505 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.561 4.615 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.646 5.564 -0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.201 4.032 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.503 4.063 0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.036 5.999 2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.889 4.535 2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.173 4.769 3.256 1.00 0.00 H new ATOM 629 N VAL A 39 -2.516 0.125 3.210 1.00 0.00 N ATOM 630 CA VAL A 39 -2.462 -1.312 3.403 1.00 0.00 C ATOM 631 C VAL A 39 -2.398 -1.616 4.870 1.00 0.00 C ATOM 632 O VAL A 39 -1.692 -0.937 5.617 1.00 0.00 O ATOM 633 CB VAL A 39 -1.208 -1.920 2.732 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.134 -3.432 2.916 1.00 0.00 C ATOM 635 CG2 VAL A 39 -1.193 -1.589 1.289 1.00 0.00 C ATOM 0 H VAL A 39 -1.653 0.615 3.446 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.356 -1.744 2.953 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.335 -1.485 3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.237 -3.814 2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.097 -3.668 3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.015 -3.896 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.306 -2.022 0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.086 -1.995 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.176 -0.506 1.164 1.00 0.00 H new ATOM 645 N ASP A 40 -3.137 -2.581 5.295 1.00 0.00 N ATOM 646 CA ASP A 40 -3.048 -3.024 6.644 1.00 0.00 C ATOM 647 C ASP A 40 -2.798 -4.501 6.619 1.00 0.00 C ATOM 648 O ASP A 40 -3.680 -5.276 6.282 1.00 0.00 O ATOM 649 CB ASP A 40 -4.345 -2.745 7.380 1.00 0.00 C ATOM 650 CG ASP A 40 -4.230 -2.970 8.869 1.00 0.00 C ATOM 651 OD1 ASP A 40 -3.648 -2.104 9.571 1.00 0.00 O ATOM 652 OD2 ASP A 40 -4.734 -3.996 9.367 1.00 0.00 O ATOM 0 H ASP A 40 -3.816 -3.083 4.723 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.244 -2.498 7.158 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.649 -1.715 7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.130 -3.386 6.979 1.00 0.00 H new ATOM 657 N THR A 41 -1.612 -4.887 6.928 1.00 0.00 N ATOM 658 CA THR A 41 -1.283 -6.277 6.976 1.00 0.00 C ATOM 659 C THR A 41 -1.262 -6.752 8.445 1.00 0.00 C ATOM 660 O THR A 41 -2.030 -7.647 8.800 1.00 0.00 O ATOM 661 CB THR A 41 0.051 -6.577 6.230 1.00 0.00 C ATOM 662 OG1 THR A 41 0.003 -5.962 4.930 1.00 0.00 O ATOM 663 CG2 THR A 41 0.253 -8.080 6.060 1.00 0.00 C ATOM 0 H THR A 41 -0.842 -4.257 7.154 1.00 0.00 H new ATOM 0 HA THR A 41 -2.051 -6.844 6.449 1.00 0.00 H new ATOM 0 HB THR A 41 0.879 -6.178 6.816 1.00 0.00 H new ATOM 0 HG1 THR A 41 0.724 -6.321 4.371 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.191 -8.264 5.536 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.285 -8.556 7.040 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.573 -8.495 5.482 1.00 0.00 H new ATOM 671 N PRO A 42 -0.410 -6.145 9.350 1.00 0.00 N ATOM 672 CA PRO A 42 -0.421 -6.497 10.765 1.00 0.00 C ATOM 673 C PRO A 42 -1.749 -6.122 11.424 1.00 0.00 C ATOM 674 O PRO A 42 -2.056 -4.928 11.604 1.00 0.00 O ATOM 675 CB PRO A 42 0.732 -5.679 11.367 1.00 0.00 C ATOM 676 CG PRO A 42 0.953 -4.563 10.412 1.00 0.00 C ATOM 677 CD PRO A 42 0.632 -5.120 9.064 1.00 0.00 C ATOM 0 HA PRO A 42 -0.305 -7.570 10.920 1.00 0.00 H new ATOM 0 HB2 PRO A 42 0.475 -5.305 12.358 1.00 0.00 H new ATOM 0 HB3 PRO A 42 1.630 -6.286 11.479 1.00 0.00 H new ATOM 0 HG2 PRO A 42 0.313 -3.713 10.648 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.983 -4.208 10.455 1.00 0.00 H new ATOM 0 HD2 PRO A 42 0.261 -4.349 8.389 1.00 0.00 H new ATOM 0 HD3 PRO A 42 1.510 -5.561 8.593 1.00 0.00 H new ATOM 685 N GLU A 43 -2.544 -7.132 11.731 1.00 0.00 N ATOM 686 CA GLU A 43 -3.820 -6.924 12.358 1.00 0.00 C ATOM 687 C GLU A 43 -3.673 -6.390 13.766 1.00 0.00 C ATOM 688 O GLU A 43 -2.645 -6.644 14.446 1.00 0.00 O ATOM 689 CB GLU A 43 -4.703 -8.166 12.314 1.00 0.00 C ATOM 690 CG GLU A 43 -4.025 -9.444 12.739 1.00 0.00 C ATOM 691 CD GLU A 43 -5.003 -10.567 12.923 1.00 0.00 C ATOM 692 OE1 GLU A 43 -5.998 -10.656 12.170 1.00 0.00 O ATOM 693 OE2 GLU A 43 -4.839 -11.349 13.874 1.00 0.00 O ATOM 0 H GLU A 43 -2.318 -8.110 11.551 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.331 -6.160 11.772 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.569 -8.001 12.955 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.078 -8.291 11.298 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.285 -9.727 11.991 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.487 -9.276 13.672 1.00 0.00 H new ATOM 700 N THR A 44 -4.716 -5.685 14.199 1.00 0.00 N ATOM 701 CA THR A 44 -4.765 -4.948 15.437 1.00 0.00 C ATOM 702 C THR A 44 -3.998 -3.612 15.253 1.00 0.00 C ATOM 703 O THR A 44 -3.145 -3.499 14.359 1.00 0.00 O ATOM 704 CB THR A 44 -4.239 -5.792 16.652 1.00 0.00 C ATOM 705 OG1 THR A 44 -4.966 -7.038 16.704 1.00 0.00 O ATOM 706 CG2 THR A 44 -4.442 -5.070 17.978 1.00 0.00 C ATOM 0 H THR A 44 -5.582 -5.616 13.665 1.00 0.00 H new ATOM 0 HA THR A 44 -5.803 -4.722 15.682 1.00 0.00 H new ATOM 0 HB THR A 44 -3.171 -5.955 16.506 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.644 -7.574 17.459 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.064 -5.690 18.791 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.903 -4.123 17.963 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.505 -4.880 18.130 1.00 0.00 H new ATOM 714 N LYS A 45 -4.353 -2.581 16.034 1.00 0.00 N ATOM 715 CA LYS A 45 -3.666 -1.284 15.951 1.00 0.00 C ATOM 716 C LYS A 45 -2.167 -1.438 16.255 1.00 0.00 C ATOM 717 O LYS A 45 -1.331 -0.642 15.808 1.00 0.00 O ATOM 718 CB LYS A 45 -4.328 -0.234 16.860 1.00 0.00 C ATOM 719 CG LYS A 45 -4.324 -0.566 18.345 1.00 0.00 C ATOM 720 CD LYS A 45 -5.050 0.508 19.135 1.00 0.00 C ATOM 721 CE LYS A 45 -5.013 0.253 20.635 1.00 0.00 C ATOM 722 NZ LYS A 45 -3.641 0.288 21.181 1.00 0.00 N ATOM 0 H LYS A 45 -5.104 -2.619 16.723 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.760 -0.921 14.928 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.820 0.720 16.716 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -5.360 -0.097 16.538 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.803 -1.531 18.509 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.297 -0.655 18.700 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.599 1.478 18.923 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.087 0.560 18.804 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.622 1.001 21.143 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.460 -0.718 20.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -3.681 0.279 22.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -3.113 -0.544 20.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -3.162 1.154 20.861 1.00 0.00 H new ATOM 736 N HIS A 46 -1.850 -2.458 17.010 1.00 0.00 N ATOM 737 CA HIS A 46 -0.500 -2.853 17.264 1.00 0.00 C ATOM 738 C HIS A 46 -0.470 -4.352 17.113 1.00 0.00 C ATOM 739 O HIS A 46 -1.235 -5.037 17.778 1.00 0.00 O ATOM 740 CB HIS A 46 -0.055 -2.461 18.682 1.00 0.00 C ATOM 741 CG HIS A 46 1.401 -2.736 18.965 1.00 0.00 C ATOM 742 ND1 HIS A 46 2.356 -1.762 18.927 1.00 0.00 N ATOM 743 CD2 HIS A 46 2.050 -3.876 19.308 1.00 0.00 C ATOM 744 CE1 HIS A 46 3.523 -2.273 19.233 1.00 0.00 C ATOM 745 NE2 HIS A 46 3.369 -3.556 19.470 1.00 0.00 N ATOM 0 H HIS A 46 -2.543 -3.046 17.473 1.00 0.00 H new ATOM 0 HA HIS A 46 0.181 -2.356 16.573 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -0.250 -1.399 18.833 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -0.664 -3.003 19.406 1.00 0.00 H new ATOM 0 HD2 HIS A 46 1.608 -4.854 19.430 1.00 0.00 H new ATOM 0 HE1 HIS A 46 4.455 -1.730 19.282 1.00 0.00 H new ATOM 0 HE2 HIS A 46 4.111 -4.206 19.732 1.00 0.00 H new ATOM 754 N PRO A 47 0.361 -4.885 16.224 1.00 0.00 N ATOM 755 CA PRO A 47 0.454 -6.323 16.036 1.00 0.00 C ATOM 756 C PRO A 47 1.005 -7.028 17.280 1.00 0.00 C ATOM 757 O PRO A 47 2.203 -7.006 17.542 1.00 0.00 O ATOM 758 CB PRO A 47 1.400 -6.499 14.843 1.00 0.00 C ATOM 759 CG PRO A 47 2.137 -5.208 14.728 1.00 0.00 C ATOM 760 CD PRO A 47 1.248 -4.142 15.306 1.00 0.00 C ATOM 0 HA PRO A 47 -0.526 -6.768 15.861 1.00 0.00 H new ATOM 0 HB2 PRO A 47 2.086 -7.330 15.005 1.00 0.00 H new ATOM 0 HB3 PRO A 47 0.845 -6.717 13.931 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.083 -5.255 15.267 1.00 0.00 H new ATOM 0 HG3 PRO A 47 2.373 -4.990 13.686 1.00 0.00 H new ATOM 0 HD2 PRO A 47 1.825 -3.383 15.834 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.681 -3.629 14.529 1.00 0.00 H new ATOM 768 N LYS A 48 0.117 -7.570 18.075 1.00 0.00 N ATOM 769 CA LYS A 48 0.509 -8.296 19.266 1.00 0.00 C ATOM 770 C LYS A 48 0.631 -9.758 18.914 1.00 0.00 C ATOM 771 O LYS A 48 1.581 -10.429 19.291 1.00 0.00 O ATOM 772 CB LYS A 48 -0.513 -8.108 20.384 1.00 0.00 C ATOM 773 CG LYS A 48 -0.759 -6.653 20.778 1.00 0.00 C ATOM 774 CD LYS A 48 -1.707 -6.546 21.968 1.00 0.00 C ATOM 775 CE LYS A 48 -3.046 -7.206 21.683 1.00 0.00 C ATOM 776 NZ LYS A 48 -3.958 -7.130 22.837 1.00 0.00 N ATOM 0 H LYS A 48 -0.890 -7.524 17.921 1.00 0.00 H new ATOM 0 HA LYS A 48 1.464 -7.913 19.625 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.459 -8.552 20.073 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -0.176 -8.658 21.263 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.190 -6.177 21.024 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.177 -6.111 19.929 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.250 -7.013 22.840 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.864 -5.496 22.214 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -3.511 -6.725 20.822 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.885 -8.251 21.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.859 -7.592 22.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.527 -7.611 23.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.133 -6.133 23.076 1.00 0.00 H new ATOM 790 N LYS A 49 -0.345 -10.240 18.169 1.00 0.00 N ATOM 791 CA LYS A 49 -0.327 -11.599 17.664 1.00 0.00 C ATOM 792 C LYS A 49 0.464 -11.600 16.375 1.00 0.00 C ATOM 793 O LYS A 49 1.037 -12.605 15.967 1.00 0.00 O ATOM 794 CB LYS A 49 -1.758 -12.083 17.372 1.00 0.00 C ATOM 795 CG LYS A 49 -2.678 -12.158 18.585 1.00 0.00 C ATOM 796 CD LYS A 49 -2.239 -13.244 19.549 1.00 0.00 C ATOM 797 CE LYS A 49 -3.170 -13.333 20.741 1.00 0.00 C ATOM 798 NZ LYS A 49 -2.815 -14.448 21.654 1.00 0.00 N ATOM 0 H LYS A 49 -1.169 -9.703 17.898 1.00 0.00 H new ATOM 0 HA LYS A 49 0.120 -12.263 18.404 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.207 -11.416 16.636 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.704 -13.071 16.915 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.685 -11.196 19.098 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.699 -12.352 18.257 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.214 -14.203 19.032 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.225 -13.040 19.892 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.142 -12.393 21.292 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.193 -13.466 20.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.480 -14.467 22.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -2.867 -15.349 21.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -1.848 -14.310 22.012 1.00 0.00 H new ATOM 812 N GLY A 50 0.495 -10.442 15.750 1.00 0.00 N ATOM 813 CA GLY A 50 1.155 -10.288 14.497 1.00 0.00 C ATOM 814 C GLY A 50 0.214 -10.685 13.419 1.00 0.00 C ATOM 815 O GLY A 50 -0.933 -10.243 13.413 1.00 0.00 O ATOM 0 H GLY A 50 0.061 -9.590 16.106 1.00 0.00 H new ATOM 0 HA2 GLY A 50 1.473 -9.254 14.361 1.00 0.00 H new ATOM 0 HA3 GLY A 50 2.053 -10.905 14.463 1.00 0.00 H new ATOM 819 N VAL A 51 0.667 -11.496 12.509 1.00 0.00 N ATOM 820 CA VAL A 51 -0.205 -12.046 11.506 1.00 0.00 C ATOM 821 C VAL A 51 0.122 -13.515 11.400 1.00 0.00 C ATOM 822 O VAL A 51 1.015 -13.923 10.652 1.00 0.00 O ATOM 823 CB VAL A 51 -0.079 -11.383 10.101 1.00 0.00 C ATOM 824 CG1 VAL A 51 -1.265 -11.768 9.229 1.00 0.00 C ATOM 825 CG2 VAL A 51 0.037 -9.877 10.191 1.00 0.00 C ATOM 0 H VAL A 51 1.640 -11.794 12.438 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.232 -11.857 11.818 1.00 0.00 H new ATOM 0 HB VAL A 51 0.839 -11.754 9.646 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.165 -11.298 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.293 -12.851 9.110 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.188 -11.431 9.701 1.00 0.00 H new ATOM 0 HG21 VAL A 51 0.123 -9.458 9.188 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -0.850 -9.472 10.679 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.922 -9.614 10.771 1.00 0.00 H new ATOM 835 N GLU A 52 -0.530 -14.288 12.208 1.00 0.00 N ATOM 836 CA GLU A 52 -0.287 -15.708 12.272 1.00 0.00 C ATOM 837 C GLU A 52 -1.064 -16.403 11.188 1.00 0.00 C ATOM 838 O GLU A 52 -0.531 -17.223 10.452 1.00 0.00 O ATOM 839 CB GLU A 52 -0.724 -16.241 13.623 1.00 0.00 C ATOM 840 CG GLU A 52 -0.131 -15.494 14.799 1.00 0.00 C ATOM 841 CD GLU A 52 -0.622 -16.031 16.103 1.00 0.00 C ATOM 842 OE1 GLU A 52 -1.824 -15.862 16.413 1.00 0.00 O ATOM 843 OE2 GLU A 52 0.171 -16.647 16.839 1.00 0.00 O ATOM 0 H GLU A 52 -1.252 -13.958 12.849 1.00 0.00 H new ATOM 0 HA GLU A 52 0.778 -15.895 12.135 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.811 -16.194 13.687 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.445 -17.292 13.695 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.956 -15.564 14.763 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.385 -14.437 14.723 1.00 0.00 H new ATOM 850 N LYS A 53 -2.315 -16.011 11.079 1.00 0.00 N ATOM 851 CA LYS A 53 -3.285 -16.600 10.165 1.00 0.00 C ATOM 852 C LYS A 53 -2.804 -16.730 8.710 1.00 0.00 C ATOM 853 O LYS A 53 -2.675 -17.834 8.198 1.00 0.00 O ATOM 854 CB LYS A 53 -4.614 -15.835 10.267 1.00 0.00 C ATOM 855 CG LYS A 53 -4.472 -14.321 10.118 1.00 0.00 C ATOM 856 CD LYS A 53 -5.765 -13.586 10.394 1.00 0.00 C ATOM 857 CE LYS A 53 -6.298 -13.880 11.794 1.00 0.00 C ATOM 858 NZ LYS A 53 -7.364 -12.949 12.175 1.00 0.00 N ATOM 0 H LYS A 53 -2.702 -15.251 11.638 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.429 -17.632 10.484 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.293 -16.203 9.498 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.074 -16.053 11.231 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.702 -13.963 10.801 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.135 -14.089 9.108 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.604 -12.514 10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.511 -13.873 9.653 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.676 -14.902 11.832 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.483 -13.815 12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.838 -13.296 13.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.956 -12.011 12.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.056 -12.878 11.402 1.00 0.00 H new ATOM 872 N TYR A 54 -2.532 -15.626 8.064 1.00 0.00 N ATOM 873 CA TYR A 54 -2.155 -15.645 6.651 1.00 0.00 C ATOM 874 C TYR A 54 -0.963 -14.756 6.397 1.00 0.00 C ATOM 875 O TYR A 54 -0.671 -14.388 5.258 1.00 0.00 O ATOM 876 CB TYR A 54 -3.357 -15.253 5.764 1.00 0.00 C ATOM 877 CG TYR A 54 -4.479 -16.272 5.821 1.00 0.00 C ATOM 878 CD1 TYR A 54 -4.458 -17.385 4.999 1.00 0.00 C ATOM 879 CD2 TYR A 54 -5.531 -16.143 6.723 1.00 0.00 C ATOM 880 CE1 TYR A 54 -5.446 -18.340 5.068 1.00 0.00 C ATOM 881 CE2 TYR A 54 -6.529 -17.095 6.794 1.00 0.00 C ATOM 882 CZ TYR A 54 -6.479 -18.194 5.964 1.00 0.00 C ATOM 883 OH TYR A 54 -7.461 -19.161 6.040 1.00 0.00 O ATOM 0 H TYR A 54 -2.561 -14.696 8.483 1.00 0.00 H new ATOM 0 HA TYR A 54 -1.863 -16.661 6.386 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -3.737 -14.282 6.081 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -3.022 -15.143 4.732 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -3.652 -17.506 4.291 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -5.567 -15.285 7.378 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -5.410 -19.203 4.420 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -7.343 -16.979 7.495 1.00 0.00 H new ATOM 0 HH TYR A 54 -8.117 -18.908 6.723 1.00 0.00 H new ATOM 893 N GLY A 55 -0.236 -14.481 7.460 1.00 0.00 N ATOM 894 CA GLY A 55 0.936 -13.630 7.381 1.00 0.00 C ATOM 895 C GLY A 55 2.010 -14.196 6.478 1.00 0.00 C ATOM 896 O GLY A 55 2.365 -13.554 5.495 1.00 0.00 O ATOM 0 H GLY A 55 -0.437 -14.836 8.395 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.641 -12.646 7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 55 1.345 -13.489 8.381 1.00 0.00 H new ATOM 900 N PRO A 56 2.530 -15.423 6.764 1.00 0.00 N ATOM 901 CA PRO A 56 3.539 -16.089 5.918 1.00 0.00 C ATOM 902 C PRO A 56 3.134 -16.154 4.432 1.00 0.00 C ATOM 903 O PRO A 56 3.996 -16.142 3.540 1.00 0.00 O ATOM 904 CB PRO A 56 3.635 -17.512 6.509 1.00 0.00 C ATOM 905 CG PRO A 56 2.531 -17.609 7.518 1.00 0.00 C ATOM 906 CD PRO A 56 2.259 -16.218 7.972 1.00 0.00 C ATOM 0 HA PRO A 56 4.482 -15.542 5.926 1.00 0.00 H new ATOM 0 HB2 PRO A 56 3.522 -18.267 5.731 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.606 -17.678 6.975 1.00 0.00 H new ATOM 0 HG2 PRO A 56 1.640 -18.056 7.078 1.00 0.00 H new ATOM 0 HG3 PRO A 56 2.824 -18.242 8.356 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.231 -16.098 8.313 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.906 -15.929 8.800 1.00 0.00 H new ATOM 914 N GLU A 57 1.832 -16.205 4.173 1.00 0.00 N ATOM 915 CA GLU A 57 1.304 -16.243 2.817 1.00 0.00 C ATOM 916 C GLU A 57 1.457 -14.880 2.152 1.00 0.00 C ATOM 917 O GLU A 57 1.950 -14.779 1.015 1.00 0.00 O ATOM 918 CB GLU A 57 -0.169 -16.661 2.823 1.00 0.00 C ATOM 919 CG GLU A 57 -0.415 -18.038 3.410 1.00 0.00 C ATOM 920 CD GLU A 57 0.343 -19.109 2.672 1.00 0.00 C ATOM 921 OE1 GLU A 57 -0.145 -19.594 1.644 1.00 0.00 O ATOM 922 OE2 GLU A 57 1.454 -19.470 3.100 1.00 0.00 O ATOM 0 H GLU A 57 1.114 -16.221 4.898 1.00 0.00 H new ATOM 0 HA GLU A 57 1.872 -16.980 2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.742 -15.927 3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.547 -16.640 1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.120 -18.043 4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.481 -18.261 3.378 1.00 0.00 H new ATOM 929 N ALA A 58 1.062 -13.840 2.875 1.00 0.00 N ATOM 930 CA ALA A 58 1.142 -12.466 2.397 1.00 0.00 C ATOM 931 C ALA A 58 2.588 -12.063 2.161 1.00 0.00 C ATOM 932 O ALA A 58 2.924 -11.470 1.120 1.00 0.00 O ATOM 933 CB ALA A 58 0.487 -11.520 3.393 1.00 0.00 C ATOM 0 H ALA A 58 0.675 -13.927 3.815 1.00 0.00 H new ATOM 0 HA ALA A 58 0.608 -12.402 1.449 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.555 -10.497 3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.561 -11.792 3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.998 -11.592 4.353 1.00 0.00 H new ATOM 939 N SER A 59 3.446 -12.406 3.115 1.00 0.00 N ATOM 940 CA SER A 59 4.852 -12.116 3.024 1.00 0.00 C ATOM 941 C SER A 59 5.451 -12.782 1.767 1.00 0.00 C ATOM 942 O SER A 59 6.122 -12.128 0.974 1.00 0.00 O ATOM 943 CB SER A 59 5.553 -12.621 4.291 1.00 0.00 C ATOM 944 OG SER A 59 4.871 -12.173 5.468 1.00 0.00 O ATOM 0 H SER A 59 3.175 -12.893 3.969 1.00 0.00 H new ATOM 0 HA SER A 59 5.000 -11.039 2.940 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.591 -13.710 4.281 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.584 -12.267 4.306 1.00 0.00 H new ATOM 0 HG SER A 59 4.885 -11.194 5.502 1.00 0.00 H new ATOM 950 N ALA A 60 5.123 -14.061 1.561 1.00 0.00 N ATOM 951 CA ALA A 60 5.649 -14.841 0.438 1.00 0.00 C ATOM 952 C ALA A 60 5.235 -14.262 -0.905 1.00 0.00 C ATOM 953 O ALA A 60 6.068 -14.101 -1.800 1.00 0.00 O ATOM 954 CB ALA A 60 5.197 -16.290 0.534 1.00 0.00 C ATOM 0 H ALA A 60 4.488 -14.583 2.165 1.00 0.00 H new ATOM 0 HA ALA A 60 6.736 -14.795 0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.598 -16.853 -0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.561 -16.724 1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.108 -16.334 0.514 1.00 0.00 H new ATOM 960 N PHE A 61 3.955 -13.926 -1.030 1.00 0.00 N ATOM 961 CA PHE A 61 3.395 -13.397 -2.275 1.00 0.00 C ATOM 962 C PHE A 61 4.107 -12.107 -2.684 1.00 0.00 C ATOM 963 O PHE A 61 4.431 -11.902 -3.864 1.00 0.00 O ATOM 964 CB PHE A 61 1.888 -13.155 -2.102 1.00 0.00 C ATOM 965 CG PHE A 61 1.164 -12.689 -3.344 1.00 0.00 C ATOM 966 CD1 PHE A 61 0.632 -13.602 -4.237 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.004 -11.338 -3.602 1.00 0.00 C ATOM 968 CE1 PHE A 61 -0.042 -13.173 -5.365 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.333 -10.906 -4.719 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.191 -11.823 -5.605 1.00 0.00 C ATOM 0 H PHE A 61 3.275 -14.011 -0.274 1.00 0.00 H new ATOM 0 HA PHE A 61 3.547 -14.128 -3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.425 -14.079 -1.756 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.743 -12.413 -1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.744 -14.660 -4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.413 -10.613 -2.914 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.451 -13.894 -6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.216 -9.848 -4.904 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.717 -11.485 -6.485 1.00 0.00 H new ATOM 980 N THR A 62 4.380 -11.276 -1.699 1.00 0.00 N ATOM 981 CA THR A 62 5.052 -10.014 -1.910 1.00 0.00 C ATOM 982 C THR A 62 6.478 -10.252 -2.423 1.00 0.00 C ATOM 983 O THR A 62 6.896 -9.659 -3.426 1.00 0.00 O ATOM 984 CB THR A 62 5.095 -9.221 -0.590 1.00 0.00 C ATOM 985 OG1 THR A 62 3.770 -9.132 -0.065 1.00 0.00 O ATOM 986 CG2 THR A 62 5.636 -7.813 -0.808 1.00 0.00 C ATOM 0 H THR A 62 4.140 -11.460 -0.725 1.00 0.00 H new ATOM 0 HA THR A 62 4.502 -9.441 -2.656 1.00 0.00 H new ATOM 0 HB THR A 62 5.756 -9.739 0.105 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.556 -9.954 0.424 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.654 -7.279 0.142 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.647 -7.870 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 62 4.995 -7.282 -1.511 1.00 0.00 H new ATOM 994 N LYS A 63 7.189 -11.170 -1.759 1.00 0.00 N ATOM 995 CA LYS A 63 8.570 -11.505 -2.109 1.00 0.00 C ATOM 996 C LYS A 63 8.642 -12.034 -3.533 1.00 0.00 C ATOM 997 O LYS A 63 9.491 -11.620 -4.316 1.00 0.00 O ATOM 998 CB LYS A 63 9.148 -12.525 -1.113 1.00 0.00 C ATOM 999 CG LYS A 63 9.090 -12.041 0.335 1.00 0.00 C ATOM 1000 CD LYS A 63 9.657 -13.039 1.336 1.00 0.00 C ATOM 1001 CE LYS A 63 11.152 -13.227 1.171 1.00 0.00 C ATOM 1002 NZ LYS A 63 11.712 -14.095 2.223 1.00 0.00 N ATOM 0 H LYS A 63 6.823 -11.699 -0.967 1.00 0.00 H new ATOM 0 HA LYS A 63 9.173 -10.599 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.598 -13.462 -1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.184 -12.738 -1.378 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.640 -11.104 0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.054 -11.826 0.596 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.445 -12.696 2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.156 -13.999 1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.358 -13.661 0.193 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.646 -12.256 1.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.736 -14.200 2.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.537 -13.668 3.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.258 -15.030 2.180 1.00 0.00 H new ATOM 1016 N LYS A 64 7.704 -12.907 -3.869 1.00 0.00 N ATOM 1017 CA LYS A 64 7.590 -13.483 -5.191 1.00 0.00 C ATOM 1018 C LYS A 64 7.468 -12.411 -6.260 1.00 0.00 C ATOM 1019 O LYS A 64 8.264 -12.371 -7.201 1.00 0.00 O ATOM 1020 CB LYS A 64 6.363 -14.373 -5.247 1.00 0.00 C ATOM 1021 CG LYS A 64 6.503 -15.712 -4.541 1.00 0.00 C ATOM 1022 CD LYS A 64 5.156 -16.427 -4.423 1.00 0.00 C ATOM 1023 CE LYS A 64 4.397 -16.464 -5.752 1.00 0.00 C ATOM 1024 NZ LYS A 64 5.125 -17.178 -6.834 1.00 0.00 N ATOM 0 H LYS A 64 6.992 -13.237 -3.217 1.00 0.00 H new ATOM 0 HA LYS A 64 8.494 -14.060 -5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.523 -13.835 -4.808 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.113 -14.556 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.204 -16.342 -5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.923 -15.558 -3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.318 -17.446 -4.072 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.545 -15.925 -3.673 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.432 -16.946 -5.596 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.195 -15.442 -6.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.555 -17.165 -7.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.035 -16.707 -7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.295 -18.163 -6.547 1.00 0.00 H new ATOM 1038 N MET A 65 6.501 -11.530 -6.082 1.00 0.00 N ATOM 1039 CA MET A 65 6.201 -10.516 -7.073 1.00 0.00 C ATOM 1040 C MET A 65 7.331 -9.504 -7.242 1.00 0.00 C ATOM 1041 O MET A 65 7.694 -9.161 -8.374 1.00 0.00 O ATOM 1042 CB MET A 65 4.855 -9.832 -6.777 1.00 0.00 C ATOM 1043 CG MET A 65 4.471 -8.749 -7.784 1.00 0.00 C ATOM 1044 SD MET A 65 2.814 -8.076 -7.531 1.00 0.00 S ATOM 1045 CE MET A 65 1.807 -9.515 -7.887 1.00 0.00 C ATOM 0 H MET A 65 5.907 -11.497 -5.254 1.00 0.00 H new ATOM 0 HA MET A 65 6.110 -11.027 -8.032 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.071 -10.589 -6.758 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.896 -9.390 -5.782 1.00 0.00 H new ATOM 0 HG2 MET A 65 5.196 -7.937 -7.725 1.00 0.00 H new ATOM 0 HG3 MET A 65 4.536 -9.162 -8.791 1.00 0.00 H new ATOM 0 HE1 MET A 65 0.772 -9.207 -8.036 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.175 -10.002 -8.790 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.861 -10.213 -7.051 1.00 0.00 H new ATOM 1055 N VAL A 66 7.925 -9.067 -6.146 1.00 0.00 N ATOM 1056 CA VAL A 66 8.992 -8.072 -6.242 1.00 0.00 C ATOM 1057 C VAL A 66 10.282 -8.656 -6.824 1.00 0.00 C ATOM 1058 O VAL A 66 10.952 -8.008 -7.619 1.00 0.00 O ATOM 1059 CB VAL A 66 9.266 -7.296 -4.913 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.037 -6.512 -4.483 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.727 -8.219 -3.795 1.00 0.00 C ATOM 0 H VAL A 66 7.699 -9.372 -5.199 1.00 0.00 H new ATOM 0 HA VAL A 66 8.614 -7.330 -6.945 1.00 0.00 H new ATOM 0 HB VAL A 66 10.077 -6.596 -5.113 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.251 -5.980 -3.556 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.772 -5.795 -5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.205 -7.198 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.905 -7.636 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.957 -8.966 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.649 -8.718 -4.092 1.00 0.00 H new ATOM 1071 N GLU A 67 10.600 -9.895 -6.467 1.00 0.00 N ATOM 1072 CA GLU A 67 11.799 -10.539 -6.972 1.00 0.00 C ATOM 1073 C GLU A 67 11.649 -10.991 -8.422 1.00 0.00 C ATOM 1074 O GLU A 67 12.646 -11.128 -9.138 1.00 0.00 O ATOM 1075 CB GLU A 67 12.235 -11.699 -6.090 1.00 0.00 C ATOM 1076 CG GLU A 67 12.675 -11.285 -4.699 1.00 0.00 C ATOM 1077 CD GLU A 67 13.225 -12.445 -3.913 1.00 0.00 C ATOM 1078 OE1 GLU A 67 14.256 -13.029 -4.333 1.00 0.00 O ATOM 1079 OE2 GLU A 67 12.622 -12.838 -2.890 1.00 0.00 O ATOM 0 H GLU A 67 10.045 -10.469 -5.832 1.00 0.00 H new ATOM 0 HA GLU A 67 12.583 -9.782 -6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.410 -12.406 -6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.056 -12.225 -6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.434 -10.507 -4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.829 -10.854 -4.164 1.00 0.00 H new ATOM 1086 N ASN A 68 10.424 -11.224 -8.857 1.00 0.00 N ATOM 1087 CA ASN A 68 10.171 -11.626 -10.253 1.00 0.00 C ATOM 1088 C ASN A 68 10.230 -10.403 -11.175 1.00 0.00 C ATOM 1089 O ASN A 68 10.461 -10.516 -12.384 1.00 0.00 O ATOM 1090 CB ASN A 68 8.799 -12.328 -10.377 1.00 0.00 C ATOM 1091 CG ASN A 68 8.473 -12.810 -11.792 1.00 0.00 C ATOM 1092 OD1 ASN A 68 8.823 -13.931 -12.175 1.00 0.00 O ATOM 1093 ND2 ASN A 68 7.777 -11.999 -12.560 1.00 0.00 N ATOM 0 H ASN A 68 9.587 -11.146 -8.279 1.00 0.00 H new ATOM 0 HA ASN A 68 10.945 -12.331 -10.556 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.776 -13.181 -9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.019 -11.640 -10.050 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.511 -12.290 -13.501 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.503 -11.079 -12.214 1.00 0.00 H new ATOM 1100 N ALA A 69 10.041 -9.245 -10.589 1.00 0.00 N ATOM 1101 CA ALA A 69 10.039 -7.995 -11.313 1.00 0.00 C ATOM 1102 C ALA A 69 11.448 -7.556 -11.612 1.00 0.00 C ATOM 1103 O ALA A 69 12.362 -7.813 -10.837 1.00 0.00 O ATOM 1104 CB ALA A 69 9.356 -6.945 -10.488 1.00 0.00 C ATOM 0 H ALA A 69 9.883 -9.142 -9.587 1.00 0.00 H new ATOM 0 HA ALA A 69 9.507 -8.134 -12.254 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.353 -6.000 -11.032 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.329 -7.251 -10.287 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.889 -6.819 -9.545 1.00 0.00 H new ATOM 1110 N LYS A 70 11.634 -6.904 -12.730 1.00 0.00 N ATOM 1111 CA LYS A 70 12.948 -6.421 -13.082 1.00 0.00 C ATOM 1112 C LYS A 70 13.117 -5.028 -12.535 1.00 0.00 C ATOM 1113 O LYS A 70 14.122 -4.706 -11.891 1.00 0.00 O ATOM 1114 CB LYS A 70 13.186 -6.405 -14.605 1.00 0.00 C ATOM 1115 CG LYS A 70 13.059 -7.750 -15.325 1.00 0.00 C ATOM 1116 CD LYS A 70 11.607 -8.193 -15.482 1.00 0.00 C ATOM 1117 CE LYS A 70 11.500 -9.491 -16.260 1.00 0.00 C ATOM 1118 NZ LYS A 70 12.075 -9.372 -17.616 1.00 0.00 N ATOM 0 H LYS A 70 10.901 -6.695 -13.408 1.00 0.00 H new ATOM 0 HA LYS A 70 13.679 -7.104 -12.649 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.479 -5.708 -15.055 1.00 0.00 H new ATOM 0 HB3 LYS A 70 14.185 -6.010 -14.791 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.522 -7.677 -16.309 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.609 -8.509 -14.770 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.156 -8.320 -14.498 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.042 -7.414 -15.993 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.015 -10.283 -15.716 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.453 -9.784 -16.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.750 -10.167 -18.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.768 -8.476 -18.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.113 -9.389 -17.556 1.00 0.00 H new ATOM 1132 N LYS A 71 12.115 -4.213 -12.772 1.00 0.00 N ATOM 1133 CA LYS A 71 12.121 -2.844 -12.333 1.00 0.00 C ATOM 1134 C LYS A 71 11.113 -2.703 -11.240 1.00 0.00 C ATOM 1135 O LYS A 71 10.041 -3.294 -11.310 1.00 0.00 O ATOM 1136 CB LYS A 71 11.717 -1.908 -13.473 1.00 0.00 C ATOM 1137 CG LYS A 71 12.443 -2.132 -14.776 1.00 0.00 C ATOM 1138 CD LYS A 71 11.915 -1.221 -15.891 1.00 0.00 C ATOM 1139 CE LYS A 71 10.386 -1.323 -16.077 1.00 0.00 C ATOM 1140 NZ LYS A 71 9.619 -0.321 -15.268 1.00 0.00 N ATOM 0 H LYS A 71 11.272 -4.486 -13.277 1.00 0.00 H new ATOM 0 HA LYS A 71 13.123 -2.583 -11.994 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.647 -2.016 -13.649 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.885 -0.879 -13.154 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.508 -1.951 -14.633 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.335 -3.174 -15.077 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.180 -0.188 -15.665 1.00 0.00 H new ATOM 0 HD3 LYS A 71 12.408 -1.479 -16.828 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.146 -1.187 -17.132 1.00 0.00 H new ATOM 0 HE3 LYS A 71 10.060 -2.326 -15.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.623 -0.614 -15.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 10.024 -0.264 -14.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.677 0.612 -15.725 1.00 0.00 H new ATOM 1154 N ILE A 72 11.442 -1.975 -10.239 1.00 0.00 N ATOM 1155 CA ILE A 72 10.518 -1.722 -9.196 1.00 0.00 C ATOM 1156 C ILE A 72 10.177 -0.260 -9.265 1.00 0.00 C ATOM 1157 O ILE A 72 11.069 0.577 -9.450 1.00 0.00 O ATOM 1158 CB ILE A 72 11.059 -2.101 -7.774 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.448 -3.602 -7.684 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.021 -1.776 -6.704 1.00 0.00 C ATOM 1161 CD1 ILE A 72 12.770 -3.976 -8.339 1.00 0.00 C ATOM 0 H ILE A 72 12.356 -1.538 -10.118 1.00 0.00 H new ATOM 0 HA ILE A 72 9.640 -2.352 -9.338 1.00 0.00 H new ATOM 0 HB ILE A 72 11.957 -1.508 -7.603 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.490 -3.886 -6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.655 -4.193 -8.142 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.413 -2.045 -5.723 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.798 -0.709 -6.725 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.109 -2.341 -6.898 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.946 -5.045 -8.219 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.732 -3.731 -9.401 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.580 -3.420 -7.867 1.00 0.00 H new ATOM 1173 N GLU A 73 8.925 0.053 -9.159 1.00 0.00 N ATOM 1174 CA GLU A 73 8.498 1.405 -9.274 1.00 0.00 C ATOM 1175 C GLU A 73 8.003 1.832 -7.906 1.00 0.00 C ATOM 1176 O GLU A 73 7.236 1.097 -7.264 1.00 0.00 O ATOM 1177 CB GLU A 73 7.304 1.487 -10.231 1.00 0.00 C ATOM 1178 CG GLU A 73 7.380 0.624 -11.507 1.00 0.00 C ATOM 1179 CD GLU A 73 8.459 1.029 -12.485 1.00 0.00 C ATOM 1180 OE1 GLU A 73 8.292 2.047 -13.170 1.00 0.00 O ATOM 1181 OE2 GLU A 73 9.460 0.290 -12.653 1.00 0.00 O ATOM 0 H GLU A 73 8.176 -0.619 -8.991 1.00 0.00 H new ATOM 0 HA GLU A 73 9.315 2.029 -9.638 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.407 1.203 -9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.179 2.527 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.544 -0.414 -11.217 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.416 0.665 -12.014 1.00 0.00 H new ATOM 1188 N VAL A 74 8.424 2.982 -7.455 1.00 0.00 N ATOM 1189 CA VAL A 74 7.937 3.521 -6.212 1.00 0.00 C ATOM 1190 C VAL A 74 7.198 4.824 -6.508 1.00 0.00 C ATOM 1191 O VAL A 74 7.770 5.765 -7.077 1.00 0.00 O ATOM 1192 CB VAL A 74 9.068 3.700 -5.124 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.680 2.356 -4.769 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.169 4.642 -5.576 1.00 0.00 C ATOM 0 H VAL A 74 9.108 3.568 -7.933 1.00 0.00 H new ATOM 0 HA VAL A 74 7.247 2.804 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 74 8.589 4.139 -4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.457 2.497 -4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.907 1.698 -4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.115 1.907 -5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.919 4.728 -4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.634 4.250 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.745 5.625 -5.782 1.00 0.00 H new ATOM 1204 N GLU A 75 5.929 4.867 -6.187 1.00 0.00 N ATOM 1205 CA GLU A 75 5.114 6.008 -6.545 1.00 0.00 C ATOM 1206 C GLU A 75 4.584 6.760 -5.318 1.00 0.00 C ATOM 1207 O GLU A 75 4.180 6.153 -4.311 1.00 0.00 O ATOM 1208 CB GLU A 75 4.028 5.574 -7.546 1.00 0.00 C ATOM 1209 CG GLU A 75 3.187 6.690 -8.139 1.00 0.00 C ATOM 1210 CD GLU A 75 2.471 6.275 -9.428 1.00 0.00 C ATOM 1211 OE1 GLU A 75 1.352 5.746 -9.374 1.00 0.00 O ATOM 1212 OE2 GLU A 75 3.044 6.482 -10.532 1.00 0.00 O ATOM 0 H GLU A 75 5.437 4.131 -5.681 1.00 0.00 H new ATOM 0 HA GLU A 75 5.735 6.747 -7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.509 5.035 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.362 4.870 -7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.447 7.010 -7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.825 7.550 -8.344 1.00 0.00 H new ATOM 1219 N PHE A 76 4.664 8.077 -5.408 1.00 0.00 N ATOM 1220 CA PHE A 76 4.307 9.005 -4.364 1.00 0.00 C ATOM 1221 C PHE A 76 3.009 9.754 -4.709 1.00 0.00 C ATOM 1222 O PHE A 76 2.803 10.163 -5.859 1.00 0.00 O ATOM 1223 CB PHE A 76 5.488 9.985 -4.188 1.00 0.00 C ATOM 1224 CG PHE A 76 5.213 11.206 -3.360 1.00 0.00 C ATOM 1225 CD1 PHE A 76 5.140 11.133 -1.985 1.00 0.00 C ATOM 1226 CD2 PHE A 76 5.031 12.435 -3.974 1.00 0.00 C ATOM 1227 CE1 PHE A 76 4.888 12.262 -1.234 1.00 0.00 C ATOM 1228 CE2 PHE A 76 4.780 13.562 -3.235 1.00 0.00 C ATOM 1229 CZ PHE A 76 4.709 13.481 -1.860 1.00 0.00 C ATOM 0 H PHE A 76 4.996 8.543 -6.252 1.00 0.00 H new ATOM 0 HA PHE A 76 4.119 8.472 -3.432 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.319 9.444 -3.736 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.817 10.307 -5.176 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.281 10.183 -1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.088 12.506 -5.050 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.831 12.194 -0.158 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.638 14.512 -3.729 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.514 14.367 -1.274 1.00 0.00 H new ATOM 1239 N ASP A 77 2.176 9.946 -3.698 1.00 0.00 N ATOM 1240 CA ASP A 77 0.883 10.633 -3.820 1.00 0.00 C ATOM 1241 C ASP A 77 0.889 11.814 -2.834 1.00 0.00 C ATOM 1242 O ASP A 77 1.862 11.989 -2.115 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.271 9.640 -3.478 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.681 10.204 -3.680 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -1.842 11.199 -4.409 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.649 9.649 -3.117 1.00 0.00 O ATOM 0 H ASP A 77 2.375 9.626 -2.750 1.00 0.00 H new ATOM 0 HA ASP A 77 0.727 10.995 -4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.159 8.748 -4.095 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.166 9.325 -2.440 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.195 12.568 -2.768 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.343 13.722 -1.917 1.00 0.00 C ATOM 1253 C LYS A 78 -0.526 13.347 -0.449 1.00 0.00 C ATOM 1254 O LYS A 78 -1.613 13.384 0.109 1.00 0.00 O ATOM 1255 CB LYS A 78 -1.451 14.675 -2.424 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.768 14.006 -2.839 1.00 0.00 C ATOM 1257 CD LYS A 78 -3.814 15.038 -3.173 1.00 0.00 C ATOM 1258 CE LYS A 78 -5.068 14.422 -3.778 1.00 0.00 C ATOM 1259 NZ LYS A 78 -5.550 13.220 -3.066 1.00 0.00 N ATOM 0 H LYS A 78 -1.025 12.380 -3.330 1.00 0.00 H new ATOM 0 HA LYS A 78 0.596 14.273 -1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.666 15.402 -1.640 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.063 15.231 -3.277 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.597 13.363 -3.702 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.126 13.367 -2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.082 15.585 -2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.395 15.762 -3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.861 15.170 -3.785 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.867 14.160 -4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.570 13.104 -3.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.045 12.382 -3.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.375 13.327 -2.046 1.00 0.00 H new ATOM 1273 N GLY A 79 0.530 12.858 0.084 1.00 0.00 N ATOM 1274 CA GLY A 79 0.646 12.538 1.470 1.00 0.00 C ATOM 1275 C GLY A 79 2.069 12.681 1.899 1.00 0.00 C ATOM 1276 O GLY A 79 2.870 13.286 1.191 1.00 0.00 O ATOM 0 H GLY A 79 1.376 12.659 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.010 13.197 2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.302 11.519 1.648 1.00 0.00 H new ATOM 1280 N GLN A 80 2.394 12.129 3.024 1.00 0.00 N ATOM 1281 CA GLN A 80 3.748 12.143 3.512 1.00 0.00 C ATOM 1282 C GLN A 80 4.443 10.917 2.986 1.00 0.00 C ATOM 1283 O GLN A 80 3.823 9.861 2.889 1.00 0.00 O ATOM 1284 CB GLN A 80 3.756 12.143 5.032 1.00 0.00 C ATOM 1285 CG GLN A 80 3.179 13.403 5.652 1.00 0.00 C ATOM 1286 CD GLN A 80 4.039 14.625 5.414 1.00 0.00 C ATOM 1287 OE1 GLN A 80 3.861 15.346 4.448 1.00 0.00 O ATOM 1288 NE2 GLN A 80 4.983 14.852 6.286 1.00 0.00 N ATOM 0 H GLN A 80 1.731 11.653 3.636 1.00 0.00 H new ATOM 0 HA GLN A 80 4.264 13.041 3.173 1.00 0.00 H new ATOM 0 HB2 GLN A 80 3.189 11.283 5.388 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.781 12.016 5.380 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.184 13.580 5.243 1.00 0.00 H new ATOM 0 HG3 GLN A 80 3.060 13.252 6.725 1.00 0.00 H new ATOM 0 HE21 GLN A 80 5.102 14.227 7.083 1.00 0.00 H new ATOM 0 HE22 GLN A 80 5.601 15.655 6.171 1.00 0.00 H new ATOM 1297 N ARG A 81 5.697 11.042 2.635 1.00 0.00 N ATOM 1298 CA ARG A 81 6.403 9.924 2.060 1.00 0.00 C ATOM 1299 C ARG A 81 7.297 9.262 3.097 1.00 0.00 C ATOM 1300 O ARG A 81 7.843 8.195 2.874 1.00 0.00 O ATOM 1301 CB ARG A 81 7.218 10.367 0.852 1.00 0.00 C ATOM 1302 CG ARG A 81 7.670 9.217 -0.020 1.00 0.00 C ATOM 1303 CD ARG A 81 8.399 9.696 -1.248 1.00 0.00 C ATOM 1304 NE ARG A 81 8.637 8.590 -2.183 1.00 0.00 N ATOM 1305 CZ ARG A 81 9.140 8.730 -3.409 1.00 0.00 C ATOM 1306 NH1 ARG A 81 9.520 9.910 -3.842 1.00 0.00 N ATOM 1307 NH2 ARG A 81 9.258 7.681 -4.213 1.00 0.00 N ATOM 0 H ARG A 81 6.246 11.896 2.735 1.00 0.00 H new ATOM 0 HA ARG A 81 5.668 9.192 1.726 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.622 11.055 0.253 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.093 10.919 1.195 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.321 8.559 0.555 1.00 0.00 H new ATOM 0 HG3 ARG A 81 6.804 8.626 -0.319 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.816 10.474 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.350 10.144 -0.959 1.00 0.00 H new ATOM 0 HE ARG A 81 8.401 7.648 -1.872 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.431 10.728 -3.239 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.904 10.009 -4.782 1.00 0.00 H new ATOM 0 HH21 ARG A 81 8.963 6.758 -3.894 1.00 0.00 H new ATOM 0 HH22 ARG A 81 9.644 7.797 -5.150 1.00 0.00 H new ATOM 1321 N THR A 82 7.454 9.893 4.211 1.00 0.00 N ATOM 1322 CA THR A 82 8.242 9.347 5.277 1.00 0.00 C ATOM 1323 C THR A 82 7.488 9.447 6.588 1.00 0.00 C ATOM 1324 O THR A 82 6.742 10.416 6.811 1.00 0.00 O ATOM 1325 CB THR A 82 9.619 10.048 5.375 1.00 0.00 C ATOM 1326 OG1 THR A 82 9.464 11.479 5.275 1.00 0.00 O ATOM 1327 CG2 THR A 82 10.569 9.558 4.288 1.00 0.00 C ATOM 0 H THR A 82 7.041 10.803 4.414 1.00 0.00 H new ATOM 0 HA THR A 82 8.427 8.295 5.061 1.00 0.00 H new ATOM 0 HB THR A 82 10.048 9.798 6.345 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.342 11.909 5.340 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.527 10.069 4.384 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.719 8.484 4.393 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.141 9.770 3.308 1.00 0.00 H new ATOM 1335 N ASP A 83 7.618 8.444 7.420 1.00 0.00 N ATOM 1336 CA ASP A 83 6.945 8.445 8.705 1.00 0.00 C ATOM 1337 C ASP A 83 7.978 8.643 9.828 1.00 0.00 C ATOM 1338 O ASP A 83 9.183 8.856 9.553 1.00 0.00 O ATOM 1339 CB ASP A 83 6.166 7.128 8.915 1.00 0.00 C ATOM 1340 CG ASP A 83 7.006 6.016 9.502 1.00 0.00 C ATOM 1341 OD1 ASP A 83 8.029 5.640 8.923 1.00 0.00 O ATOM 1342 OD2 ASP A 83 6.658 5.541 10.599 1.00 0.00 O ATOM 0 H ASP A 83 8.182 7.615 7.235 1.00 0.00 H new ATOM 0 HA ASP A 83 6.229 9.267 8.728 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.318 7.318 9.573 1.00 0.00 H new ATOM 0 HB3 ASP A 83 5.760 6.799 7.958 1.00 0.00 H new ATOM 1347 N LYS A 84 7.527 8.562 11.072 1.00 0.00 N ATOM 1348 CA LYS A 84 8.387 8.770 12.221 1.00 0.00 C ATOM 1349 C LYS A 84 9.278 7.550 12.507 1.00 0.00 C ATOM 1350 O LYS A 84 10.383 7.696 13.036 1.00 0.00 O ATOM 1351 CB LYS A 84 7.551 9.164 13.454 1.00 0.00 C ATOM 1352 CG LYS A 84 8.369 9.483 14.702 1.00 0.00 C ATOM 1353 CD LYS A 84 7.519 10.117 15.801 1.00 0.00 C ATOM 1354 CE LYS A 84 6.462 9.176 16.369 1.00 0.00 C ATOM 1355 NZ LYS A 84 7.062 8.037 17.091 1.00 0.00 N ATOM 0 H LYS A 84 6.558 8.351 11.309 1.00 0.00 H new ATOM 0 HA LYS A 84 9.060 9.595 11.986 1.00 0.00 H new ATOM 0 HB2 LYS A 84 6.944 10.033 13.202 1.00 0.00 H new ATOM 0 HB3 LYS A 84 6.863 8.351 13.685 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.825 8.568 15.080 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.183 10.159 14.438 1.00 0.00 H new ATOM 0 HD2 LYS A 84 8.171 10.448 16.609 1.00 0.00 H new ATOM 0 HD3 LYS A 84 7.028 11.005 15.403 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.810 9.730 17.044 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.837 8.802 15.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.314 7.499 17.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 7.553 7.417 16.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 7.742 8.391 17.793 1.00 0.00 H new ATOM 1369 N TYR A 85 8.826 6.364 12.129 1.00 0.00 N ATOM 1370 CA TYR A 85 9.599 5.144 12.361 1.00 0.00 C ATOM 1371 C TYR A 85 10.758 5.084 11.354 1.00 0.00 C ATOM 1372 O TYR A 85 11.807 4.462 11.611 1.00 0.00 O ATOM 1373 CB TYR A 85 8.683 3.903 12.251 1.00 0.00 C ATOM 1374 CG TYR A 85 9.336 2.572 12.584 1.00 0.00 C ATOM 1375 CD1 TYR A 85 9.339 2.082 13.880 1.00 0.00 C ATOM 1376 CD2 TYR A 85 9.936 1.809 11.601 1.00 0.00 C ATOM 1377 CE1 TYR A 85 9.925 0.863 14.185 1.00 0.00 C ATOM 1378 CE2 TYR A 85 10.520 0.601 11.893 1.00 0.00 C ATOM 1379 CZ TYR A 85 10.514 0.128 13.182 1.00 0.00 C ATOM 1380 OH TYR A 85 11.105 -1.089 13.465 1.00 0.00 O ATOM 0 H TYR A 85 7.932 6.216 11.662 1.00 0.00 H new ATOM 0 HA TYR A 85 10.016 5.153 13.368 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.829 4.044 12.914 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.292 3.851 11.235 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.877 2.660 14.667 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.946 2.170 10.583 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.919 0.494 15.200 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.984 0.022 11.108 1.00 0.00 H new ATOM 0 HH TYR A 85 11.471 -1.474 12.642 1.00 0.00 H new ATOM 1390 N GLY A 86 10.556 5.712 10.214 1.00 0.00 N ATOM 1391 CA GLY A 86 11.602 5.850 9.244 1.00 0.00 C ATOM 1392 C GLY A 86 11.422 4.940 8.076 1.00 0.00 C ATOM 1393 O GLY A 86 12.382 4.310 7.609 1.00 0.00 O ATOM 0 H GLY A 86 9.668 6.135 9.943 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.635 6.882 8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.562 5.643 9.717 1.00 0.00 H new ATOM 1397 N ARG A 87 10.213 4.815 7.630 1.00 0.00 N ATOM 1398 CA ARG A 87 9.920 4.034 6.473 1.00 0.00 C ATOM 1399 C ARG A 87 9.343 4.902 5.383 1.00 0.00 C ATOM 1400 O ARG A 87 8.728 5.943 5.659 1.00 0.00 O ATOM 1401 CB ARG A 87 9.002 2.848 6.802 1.00 0.00 C ATOM 1402 CG ARG A 87 9.679 1.803 7.671 1.00 0.00 C ATOM 1403 CD ARG A 87 8.776 0.622 7.981 1.00 0.00 C ATOM 1404 NE ARG A 87 9.494 -0.387 8.777 1.00 0.00 N ATOM 1405 CZ ARG A 87 8.950 -1.469 9.374 1.00 0.00 C ATOM 1406 NH1 ARG A 87 7.641 -1.733 9.262 1.00 0.00 N ATOM 1407 NH2 ARG A 87 9.725 -2.288 10.083 1.00 0.00 N ATOM 0 H ARG A 87 9.399 5.254 8.060 1.00 0.00 H new ATOM 0 HA ARG A 87 10.856 3.611 6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.111 3.215 7.311 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.671 2.383 5.874 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.578 1.445 7.168 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.999 2.265 8.605 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.896 0.964 8.526 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.422 0.175 7.052 1.00 0.00 H new ATOM 0 HE ARG A 87 10.499 -0.256 8.888 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.040 -1.112 8.720 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.245 -2.555 9.719 1.00 0.00 H new ATOM 0 HH21 ARG A 87 10.723 -2.096 10.172 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.321 -3.107 10.537 1.00 0.00 H new ATOM 1421 N GLY A 88 9.588 4.504 4.164 1.00 0.00 N ATOM 1422 CA GLY A 88 9.099 5.219 3.031 1.00 0.00 C ATOM 1423 C GLY A 88 7.688 4.820 2.721 1.00 0.00 C ATOM 1424 O GLY A 88 7.426 3.672 2.380 1.00 0.00 O ATOM 0 H GLY A 88 10.134 3.673 3.935 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.145 6.291 3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.736 5.023 2.168 1.00 0.00 H new ATOM 1428 N LEU A 89 6.800 5.741 2.859 1.00 0.00 N ATOM 1429 CA LEU A 89 5.406 5.528 2.602 1.00 0.00 C ATOM 1430 C LEU A 89 5.159 5.764 1.123 1.00 0.00 C ATOM 1431 O LEU A 89 5.137 6.912 0.660 1.00 0.00 O ATOM 1432 CB LEU A 89 4.565 6.504 3.430 1.00 0.00 C ATOM 1433 CG LEU A 89 4.804 6.516 4.947 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.930 7.565 5.612 1.00 0.00 C ATOM 1435 CD2 LEU A 89 4.541 5.144 5.549 1.00 0.00 C ATOM 0 H LEU A 89 7.021 6.690 3.161 1.00 0.00 H new ATOM 0 HA LEU A 89 5.125 4.511 2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.743 7.510 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.513 6.278 3.254 1.00 0.00 H new ATOM 0 HG LEU A 89 5.849 6.769 5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.111 7.561 6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.170 8.548 5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.881 7.340 5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.717 5.179 6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.507 4.856 5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.210 4.413 5.095 1.00 0.00 H new ATOM 1447 N ALA A 90 5.045 4.702 0.373 1.00 0.00 N ATOM 1448 CA ALA A 90 4.871 4.806 -1.052 1.00 0.00 C ATOM 1449 C ALA A 90 4.231 3.563 -1.588 1.00 0.00 C ATOM 1450 O ALA A 90 4.112 2.564 -0.879 1.00 0.00 O ATOM 1451 CB ALA A 90 6.206 5.060 -1.756 1.00 0.00 C ATOM 0 H ALA A 90 5.070 3.746 0.728 1.00 0.00 H new ATOM 0 HA ALA A 90 4.218 5.656 -1.251 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.042 5.134 -2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.639 5.991 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.889 4.236 -1.549 1.00 0.00 H new ATOM 1457 N TYR A 91 3.799 3.631 -2.811 1.00 0.00 N ATOM 1458 CA TYR A 91 3.252 2.491 -3.488 1.00 0.00 C ATOM 1459 C TYR A 91 4.327 1.749 -4.205 1.00 0.00 C ATOM 1460 O TYR A 91 5.104 2.353 -4.960 1.00 0.00 O ATOM 1461 CB TYR A 91 2.145 2.897 -4.456 1.00 0.00 C ATOM 1462 CG TYR A 91 0.815 2.984 -3.790 1.00 0.00 C ATOM 1463 CD1 TYR A 91 0.543 3.962 -2.855 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.158 2.042 -4.059 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -0.662 3.997 -2.212 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.363 2.067 -3.410 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.608 3.044 -2.487 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.806 3.068 -1.821 1.00 0.00 O ATOM 0 H TYR A 91 3.816 4.483 -3.372 1.00 0.00 H new ATOM 0 HA TYR A 91 2.812 1.834 -2.737 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.390 3.862 -4.901 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.094 2.174 -5.270 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.291 4.708 -2.629 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.035 1.273 -4.793 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.868 4.773 -1.490 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.113 1.321 -3.626 1.00 0.00 H new ATOM 0 HH TYR A 91 -3.430 3.660 -2.291 1.00 0.00 H new ATOM 1478 N ILE A 92 4.408 0.459 -3.955 1.00 0.00 N ATOM 1479 CA ILE A 92 5.390 -0.354 -4.638 1.00 0.00 C ATOM 1480 C ILE A 92 4.727 -1.084 -5.800 1.00 0.00 C ATOM 1481 O ILE A 92 3.717 -1.818 -5.621 1.00 0.00 O ATOM 1482 CB ILE A 92 6.046 -1.413 -3.688 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.708 -0.749 -2.462 1.00 0.00 C ATOM 1484 CG2 ILE A 92 7.056 -2.290 -4.433 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.756 0.275 -2.787 1.00 0.00 C ATOM 0 H ILE A 92 3.815 -0.043 -3.294 1.00 0.00 H new ATOM 0 HA ILE A 92 6.174 0.314 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 92 5.241 -2.054 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.932 -0.275 -1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 92 7.159 -1.526 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.490 -3.012 -3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.552 -2.819 -5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.846 -1.664 -4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 92 8.163 0.685 -1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.557 -0.193 -3.360 1.00 0.00 H new ATOM 0 HD13 ILE A 92 7.311 1.078 -3.375 1.00 0.00 H new ATOM 1497 N TYR A 93 5.253 -0.870 -6.981 1.00 0.00 N ATOM 1498 CA TYR A 93 4.800 -1.579 -8.133 1.00 0.00 C ATOM 1499 C TYR A 93 5.940 -2.437 -8.598 1.00 0.00 C ATOM 1500 O TYR A 93 7.083 -1.985 -8.653 1.00 0.00 O ATOM 1501 CB TYR A 93 4.370 -0.645 -9.276 1.00 0.00 C ATOM 1502 CG TYR A 93 3.413 0.470 -8.890 1.00 0.00 C ATOM 1503 CD1 TYR A 93 2.277 0.221 -8.132 1.00 0.00 C ATOM 1504 CD2 TYR A 93 3.656 1.775 -9.283 1.00 0.00 C ATOM 1505 CE1 TYR A 93 1.415 1.242 -7.778 1.00 0.00 C ATOM 1506 CE2 TYR A 93 2.803 2.794 -8.933 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.686 2.528 -8.182 1.00 0.00 C ATOM 1508 OH TYR A 93 0.833 3.551 -7.832 1.00 0.00 O ATOM 0 H TYR A 93 6.002 -0.202 -7.161 1.00 0.00 H new ATOM 0 HA TYR A 93 3.922 -2.166 -7.862 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.264 -0.198 -9.711 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.903 -1.246 -10.056 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.063 -0.788 -7.813 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.532 1.996 -9.875 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.535 1.031 -7.188 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.012 3.805 -9.249 1.00 0.00 H new ATOM 0 HH TYR A 93 1.077 4.363 -8.323 1.00 0.00 H new ATOM 1518 N ALA A 94 5.651 -3.638 -8.925 1.00 0.00 N ATOM 1519 CA ALA A 94 6.642 -4.558 -9.353 1.00 0.00 C ATOM 1520 C ALA A 94 6.516 -4.732 -10.838 1.00 0.00 C ATOM 1521 O ALA A 94 5.550 -5.309 -11.314 1.00 0.00 O ATOM 1522 CB ALA A 94 6.472 -5.878 -8.636 1.00 0.00 C ATOM 0 H ALA A 94 4.705 -4.020 -8.904 1.00 0.00 H new ATOM 0 HA ALA A 94 7.636 -4.180 -9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.238 -6.576 -8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.569 -5.723 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.486 -6.287 -8.856 1.00 0.00 H new ATOM 1528 N ASP A 95 7.489 -4.199 -11.557 1.00 0.00 N ATOM 1529 CA ASP A 95 7.560 -4.186 -13.025 1.00 0.00 C ATOM 1530 C ASP A 95 6.220 -3.746 -13.647 1.00 0.00 C ATOM 1531 O ASP A 95 5.751 -4.280 -14.658 1.00 0.00 O ATOM 1532 CB ASP A 95 7.986 -5.570 -13.523 1.00 0.00 C ATOM 1533 CG ASP A 95 8.465 -5.569 -14.954 1.00 0.00 C ATOM 1534 OD1 ASP A 95 9.647 -5.245 -15.175 1.00 0.00 O ATOM 1535 OD2 ASP A 95 7.678 -5.898 -15.870 1.00 0.00 O ATOM 0 H ASP A 95 8.291 -3.741 -11.123 1.00 0.00 H new ATOM 0 HA ASP A 95 8.305 -3.455 -13.340 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.781 -5.950 -12.882 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.145 -6.257 -13.429 1.00 0.00 H new ATOM 1540 N GLY A 96 5.611 -2.760 -13.030 1.00 0.00 N ATOM 1541 CA GLY A 96 4.380 -2.213 -13.548 1.00 0.00 C ATOM 1542 C GLY A 96 3.132 -2.799 -12.909 1.00 0.00 C ATOM 1543 O GLY A 96 2.047 -2.244 -13.059 1.00 0.00 O ATOM 0 H GLY A 96 5.947 -2.322 -12.172 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.381 -1.133 -13.398 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.341 -2.385 -14.624 1.00 0.00 H new ATOM 1547 N LYS A 97 3.279 -3.901 -12.204 1.00 0.00 N ATOM 1548 CA LYS A 97 2.157 -4.557 -11.562 1.00 0.00 C ATOM 1549 C LYS A 97 2.031 -4.033 -10.142 1.00 0.00 C ATOM 1550 O LYS A 97 3.035 -3.800 -9.473 1.00 0.00 O ATOM 1551 CB LYS A 97 2.314 -6.100 -11.555 1.00 0.00 C ATOM 1552 CG LYS A 97 2.398 -6.768 -12.887 1.00 0.00 C ATOM 1553 CD LYS A 97 3.787 -6.707 -13.467 1.00 0.00 C ATOM 1554 CE LYS A 97 3.835 -7.221 -14.901 1.00 0.00 C ATOM 1555 NZ LYS A 97 5.215 -7.211 -15.462 1.00 0.00 N ATOM 0 H LYS A 97 4.175 -4.366 -12.060 1.00 0.00 H new ATOM 0 HA LYS A 97 1.253 -4.332 -12.128 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.213 -6.349 -10.992 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.470 -6.526 -11.013 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.092 -7.810 -12.789 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.698 -6.293 -13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.146 -5.678 -13.439 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.463 -7.297 -12.849 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.440 -8.236 -14.934 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.187 -6.607 -15.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.174 -7.371 -16.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.660 -6.290 -15.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.776 -7.964 -15.016 1.00 0.00 H new ATOM 1569 N MET A 98 0.833 -3.832 -9.687 1.00 0.00 N ATOM 1570 CA MET A 98 0.615 -3.269 -8.387 1.00 0.00 C ATOM 1571 C MET A 98 0.645 -4.334 -7.303 1.00 0.00 C ATOM 1572 O MET A 98 -0.321 -5.081 -7.133 1.00 0.00 O ATOM 1573 CB MET A 98 -0.710 -2.496 -8.323 1.00 0.00 C ATOM 1574 CG MET A 98 -0.798 -1.219 -9.153 1.00 0.00 C ATOM 1575 SD MET A 98 -0.833 -1.496 -10.935 1.00 0.00 S ATOM 1576 CE MET A 98 -0.879 0.199 -11.517 1.00 0.00 C ATOM 0 H MET A 98 -0.019 -4.052 -10.202 1.00 0.00 H new ATOM 0 HA MET A 98 1.433 -2.571 -8.207 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.510 -3.165 -8.641 1.00 0.00 H new ATOM 0 HB3 MET A 98 -0.904 -2.239 -7.282 1.00 0.00 H new ATOM 0 HG2 MET A 98 -1.696 -0.672 -8.864 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.054 -0.583 -8.912 1.00 0.00 H new ATOM 0 HE1 MET A 98 -0.904 0.209 -12.607 1.00 0.00 H new ATOM 0 HE2 MET A 98 -1.770 0.693 -11.129 1.00 0.00 H new ATOM 0 HE3 MET A 98 0.009 0.727 -11.170 1.00 0.00 H new ATOM 1586 N VAL A 99 1.740 -4.376 -6.542 1.00 0.00 N ATOM 1587 CA VAL A 99 1.897 -5.373 -5.468 1.00 0.00 C ATOM 1588 C VAL A 99 0.873 -5.082 -4.390 1.00 0.00 C ATOM 1589 O VAL A 99 0.166 -5.958 -3.906 1.00 0.00 O ATOM 1590 CB VAL A 99 3.308 -5.297 -4.818 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.518 -6.424 -3.817 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.398 -5.300 -5.865 1.00 0.00 C ATOM 0 H VAL A 99 2.529 -3.738 -6.644 1.00 0.00 H new ATOM 0 HA VAL A 99 1.762 -6.364 -5.901 1.00 0.00 H new ATOM 0 HB VAL A 99 3.365 -4.352 -4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.514 -6.342 -3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.769 -6.354 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.422 -7.384 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.371 -5.246 -5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.337 -6.217 -6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.273 -4.440 -6.522 1.00 0.00 H new ATOM 1602 N ASN A 100 0.790 -3.810 -4.081 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.100 -3.253 -3.068 1.00 0.00 C ATOM 1604 C ASN A 100 -1.563 -3.628 -3.363 1.00 0.00 C ATOM 1605 O ASN A 100 -2.320 -4.014 -2.462 1.00 0.00 O ATOM 1606 CB ASN A 100 0.114 -1.725 -3.082 1.00 0.00 C ATOM 1607 CG ASN A 100 -0.600 -0.913 -2.005 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -1.831 -1.218 -1.689 1.00 0.00 O flip ATOM 1609 ND2 ASN A 100 -0.042 0.048 -1.511 1.00 0.00 N flip ATOM 0 H ASN A 100 1.359 -3.100 -4.541 1.00 0.00 H new ATOM 0 HA ASN A 100 0.123 -3.656 -2.080 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.184 -1.532 -2.997 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -0.202 -1.348 -4.055 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.919 0.269 -1.771 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.535 0.633 -0.837 1.00 0.00 H new ATOM 1616 N GLU A 101 -1.935 -3.517 -4.615 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.273 -3.838 -5.064 1.00 0.00 C ATOM 1618 C GLU A 101 -3.514 -5.331 -4.915 1.00 0.00 C ATOM 1619 O GLU A 101 -4.487 -5.753 -4.296 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.407 -3.442 -6.524 1.00 0.00 C ATOM 1621 CG GLU A 101 -4.719 -3.804 -7.182 1.00 0.00 C ATOM 1622 CD GLU A 101 -4.645 -3.636 -8.672 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -4.059 -4.517 -9.342 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -5.148 -2.643 -9.203 1.00 0.00 O ATOM 0 H GLU A 101 -1.314 -3.199 -5.359 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.006 -3.297 -4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.267 -2.364 -6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.598 -3.911 -7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.976 -4.836 -6.942 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.515 -3.176 -6.782 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.588 -6.106 -5.456 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.660 -7.559 -5.468 1.00 0.00 C ATOM 1633 C ALA A 102 -2.823 -8.134 -4.071 1.00 0.00 C ATOM 1634 O ALA A 102 -3.664 -8.990 -3.855 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.437 -8.136 -6.151 1.00 0.00 C ATOM 0 H ALA A 102 -1.751 -5.737 -5.907 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.548 -7.843 -6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.501 -9.224 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.388 -7.772 -7.177 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.540 -7.827 -5.613 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.045 -7.632 -3.129 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.114 -8.079 -1.732 1.00 0.00 C ATOM 1643 C LEU A 103 -3.520 -7.969 -1.166 1.00 0.00 C ATOM 1644 O LEU A 103 -4.082 -8.955 -0.660 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.135 -7.296 -0.858 1.00 0.00 C ATOM 1646 CG LEU A 103 0.346 -7.531 -1.133 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.195 -6.617 -0.270 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.704 -8.986 -0.874 1.00 0.00 C ATOM 0 H LEU A 103 -1.348 -6.907 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.833 -9.132 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.342 -6.233 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.334 -7.543 0.185 1.00 0.00 H new ATOM 0 HG LEU A 103 0.547 -7.303 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.250 -6.797 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.953 -5.578 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.993 -6.819 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.764 -9.141 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.491 -9.234 0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.114 -9.628 -1.528 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.103 -6.802 -1.287 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.435 -6.572 -0.752 1.00 0.00 C ATOM 1662 C VAL A 104 -6.492 -7.322 -1.581 1.00 0.00 C ATOM 1663 O VAL A 104 -7.419 -7.909 -1.034 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.757 -5.053 -0.664 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.141 -4.811 -0.069 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.694 -4.345 0.169 1.00 0.00 C ATOM 0 H VAL A 104 -3.683 -5.995 -1.749 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.461 -6.967 0.263 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.754 -4.646 -1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.334 -3.739 -0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.895 -5.288 -0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.184 -5.232 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.926 -3.281 0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.678 -4.768 1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.718 -4.479 -0.297 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.293 -7.358 -2.889 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.215 -8.015 -3.816 1.00 0.00 C ATOM 1678 C ARG A 105 -7.194 -9.556 -3.680 1.00 0.00 C ATOM 1679 O ARG A 105 -8.144 -10.241 -4.079 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.949 -7.531 -5.265 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.755 -8.231 -6.340 1.00 0.00 C ATOM 1682 CD ARG A 105 -7.783 -7.452 -7.650 1.00 0.00 C ATOM 1683 NE ARG A 105 -6.459 -7.069 -8.160 1.00 0.00 N ATOM 1684 CZ ARG A 105 -5.881 -7.593 -9.255 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -6.310 -8.746 -9.764 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -4.851 -6.981 -9.815 1.00 0.00 N ATOM 0 H ARG A 105 -5.486 -6.932 -3.344 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.231 -7.722 -3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.156 -6.462 -5.317 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.890 -7.662 -5.485 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.334 -9.220 -6.519 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.776 -8.378 -5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.289 -8.054 -8.405 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.379 -6.550 -7.509 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.942 -6.355 -7.647 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.085 -9.241 -9.323 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.864 -9.134 -10.595 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.496 -6.112 -9.416 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.412 -7.378 -10.646 1.00 0.00 H new ATOM 1700 N GLN A 106 -6.116 -10.086 -3.131 1.00 0.00 N ATOM 1701 CA GLN A 106 -6.006 -11.518 -2.857 1.00 0.00 C ATOM 1702 C GLN A 106 -6.385 -11.828 -1.414 1.00 0.00 C ATOM 1703 O GLN A 106 -6.280 -12.980 -0.966 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.593 -12.043 -3.147 1.00 0.00 C ATOM 1705 CG GLN A 106 -4.192 -12.036 -4.621 1.00 0.00 C ATOM 1706 CD GLN A 106 -5.137 -12.841 -5.499 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -4.958 -14.054 -5.689 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -6.118 -12.191 -6.064 1.00 0.00 N ATOM 0 H GLN A 106 -5.294 -9.545 -2.862 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.703 -12.025 -3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.876 -11.441 -2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.516 -13.063 -2.770 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.161 -11.007 -4.978 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.183 -12.438 -4.719 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -6.238 -11.194 -5.887 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.765 -12.681 -6.682 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.814 -10.798 -0.688 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.229 -10.959 0.695 1.00 0.00 C ATOM 1719 C GLY A 107 -6.082 -11.311 1.613 1.00 0.00 C ATOM 1720 O GLY A 107 -6.270 -11.988 2.623 1.00 0.00 O ATOM 0 H GLY A 107 -6.882 -9.843 -1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.694 -10.036 1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.988 -11.739 0.753 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.901 -10.857 1.259 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.697 -11.121 2.029 1.00 0.00 C ATOM 1726 C LEU A 108 -3.422 -9.975 2.978 1.00 0.00 C ATOM 1727 O LEU A 108 -2.645 -10.102 3.920 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.518 -11.318 1.077 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.579 -12.559 0.193 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.486 -12.511 -0.853 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.422 -13.809 1.042 1.00 0.00 C ATOM 0 H LEU A 108 -4.743 -10.291 0.425 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.837 -12.028 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.444 -10.441 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.602 -11.360 1.667 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.547 -12.584 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.541 -13.403 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.615 -11.625 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.514 -12.471 -0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.467 -14.691 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.461 -13.782 1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.225 -13.853 1.777 1.00 0.00 H new ATOM 1743 N ALA A 109 -4.083 -8.877 2.731 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.952 -7.688 3.523 1.00 0.00 C ATOM 1745 C ALA A 109 -5.273 -6.964 3.490 1.00 0.00 C ATOM 1746 O ALA A 109 -6.111 -7.241 2.614 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.842 -6.802 2.971 1.00 0.00 C ATOM 0 H ALA A 109 -4.741 -8.784 1.957 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.689 -7.944 4.550 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.755 -5.904 3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.898 -7.347 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.078 -6.520 1.945 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.480 -6.064 4.415 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.696 -5.312 4.482 1.00 0.00 C ATOM 1755 C LYS A 110 -6.403 -3.914 4.013 1.00 0.00 C ATOM 1756 O LYS A 110 -5.239 -3.551 3.806 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.224 -5.244 5.918 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.465 -6.580 6.587 1.00 0.00 C ATOM 1759 CD LYS A 110 -7.959 -6.366 8.003 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.112 -7.669 8.753 1.00 0.00 C ATOM 1761 NZ LYS A 110 -8.555 -7.440 10.137 1.00 0.00 N ATOM 0 H LYS A 110 -4.805 -5.834 5.144 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.449 -5.795 3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.514 -4.678 6.521 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.159 -4.684 5.917 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.198 -7.154 6.020 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.544 -7.162 6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.261 -5.721 8.537 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.917 -5.848 7.978 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.833 -8.305 8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.162 -8.203 8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -8.651 -8.353 10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.854 -6.853 10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.473 -6.952 10.131 1.00 0.00 H new ATOM 1775 N VAL A 111 -7.420 -3.140 3.845 1.00 0.00 N ATOM 1776 CA VAL A 111 -7.247 -1.778 3.458 1.00 0.00 C ATOM 1777 C VAL A 111 -7.211 -0.906 4.710 1.00 0.00 C ATOM 1778 O VAL A 111 -8.003 -1.099 5.648 1.00 0.00 O ATOM 1779 CB VAL A 111 -8.368 -1.297 2.475 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -9.751 -1.384 3.106 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -8.097 0.117 1.972 1.00 0.00 C ATOM 0 H VAL A 111 -8.390 -3.429 3.971 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.303 -1.689 2.919 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.350 -1.973 1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -10.499 -1.041 2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.960 -2.417 3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.785 -0.756 3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.893 0.420 1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.061 0.803 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.143 0.139 1.446 1.00 0.00 H new ATOM 1791 N ALA A 112 -6.267 -0.026 4.761 1.00 0.00 N ATOM 1792 CA ALA A 112 -6.195 0.925 5.823 1.00 0.00 C ATOM 1793 C ALA A 112 -6.809 2.199 5.307 1.00 0.00 C ATOM 1794 O ALA A 112 -6.367 2.727 4.294 1.00 0.00 O ATOM 1795 CB ALA A 112 -4.750 1.154 6.251 1.00 0.00 C ATOM 0 H ALA A 112 -5.523 0.055 4.068 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.729 0.565 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -4.722 1.883 7.061 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.319 0.213 6.593 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.175 1.530 5.405 1.00 0.00 H new ATOM 1801 N TYR A 113 -7.828 2.678 5.956 1.00 0.00 N ATOM 1802 CA TYR A 113 -8.492 3.862 5.487 1.00 0.00 C ATOM 1803 C TYR A 113 -7.848 5.052 6.169 1.00 0.00 C ATOM 1804 O TYR A 113 -8.128 5.353 7.331 1.00 0.00 O ATOM 1805 CB TYR A 113 -9.999 3.792 5.779 1.00 0.00 C ATOM 1806 CG TYR A 113 -10.840 4.715 4.918 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -11.037 6.048 5.255 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -11.436 4.240 3.753 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -11.803 6.875 4.459 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -12.202 5.063 2.953 1.00 0.00 C ATOM 1811 CZ TYR A 113 -12.383 6.377 3.310 1.00 0.00 C ATOM 1812 OH TYR A 113 -13.140 7.205 2.510 1.00 0.00 O ATOM 0 H TYR A 113 -8.217 2.272 6.807 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.388 3.957 4.406 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.339 2.767 5.633 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.167 4.038 6.828 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.584 6.443 6.153 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.296 3.207 3.470 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.948 7.909 4.734 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.656 4.677 2.052 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.475 6.699 1.740 1.00 0.00 H new ATOM 1822 N VAL A 114 -6.950 5.684 5.474 1.00 0.00 N ATOM 1823 CA VAL A 114 -6.168 6.762 6.027 1.00 0.00 C ATOM 1824 C VAL A 114 -6.258 7.972 5.107 1.00 0.00 C ATOM 1825 O VAL A 114 -6.350 7.819 3.897 1.00 0.00 O ATOM 1826 CB VAL A 114 -4.659 6.336 6.158 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -3.826 7.405 6.831 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -4.508 5.016 6.902 1.00 0.00 C ATOM 0 H VAL A 114 -6.734 5.469 4.501 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.559 7.006 7.015 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.289 6.204 5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.791 7.070 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.871 8.323 6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.215 7.593 7.832 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.452 4.756 6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.924 5.114 7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.040 4.232 6.363 1.00 0.00 H new ATOM 1838 N TYR A 115 -6.290 9.154 5.685 1.00 0.00 N ATOM 1839 CA TYR A 115 -6.242 10.381 4.915 1.00 0.00 C ATOM 1840 C TYR A 115 -4.801 10.847 4.934 1.00 0.00 C ATOM 1841 O TYR A 115 -4.143 10.952 3.902 1.00 0.00 O ATOM 1842 CB TYR A 115 -7.174 11.447 5.520 1.00 0.00 C ATOM 1843 CG TYR A 115 -8.640 11.063 5.513 1.00 0.00 C ATOM 1844 CD1 TYR A 115 -9.159 10.182 6.452 1.00 0.00 C ATOM 1845 CD2 TYR A 115 -9.501 11.585 4.567 1.00 0.00 C ATOM 1846 CE1 TYR A 115 -10.489 9.833 6.436 1.00 0.00 C ATOM 1847 CE2 TYR A 115 -10.830 11.245 4.547 1.00 0.00 C ATOM 1848 CZ TYR A 115 -11.321 10.369 5.481 1.00 0.00 C ATOM 1849 OH TYR A 115 -12.655 10.026 5.458 1.00 0.00 O ATOM 0 H TYR A 115 -6.350 9.292 6.694 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.583 10.214 3.893 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -6.866 11.643 6.547 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.051 12.378 4.967 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.509 9.765 7.206 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -9.120 12.275 3.828 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.878 9.142 7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -11.486 11.665 3.799 1.00 0.00 H new ATOM 0 HH TYR A 115 -13.100 10.494 4.721 1.00 0.00 H new ATOM 1859 N LYS A 116 -4.333 11.105 6.130 1.00 0.00 N ATOM 1860 CA LYS A 116 -2.947 11.374 6.425 1.00 0.00 C ATOM 1861 C LYS A 116 -2.624 10.583 7.668 1.00 0.00 C ATOM 1862 O LYS A 116 -3.458 10.521 8.580 1.00 0.00 O ATOM 1863 CB LYS A 116 -2.622 12.875 6.652 1.00 0.00 C ATOM 1864 CG LYS A 116 -2.715 13.763 5.409 1.00 0.00 C ATOM 1865 CD LYS A 116 -4.117 14.272 5.111 1.00 0.00 C ATOM 1866 CE LYS A 116 -4.517 15.325 6.116 1.00 0.00 C ATOM 1867 NZ LYS A 116 -5.809 15.952 5.798 1.00 0.00 N ATOM 0 H LYS A 116 -4.930 11.135 6.957 1.00 0.00 H new ATOM 0 HA LYS A 116 -2.343 11.086 5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.302 13.266 7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -1.614 12.953 7.059 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -2.050 14.617 5.536 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -2.353 13.202 4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -4.154 14.688 4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -4.826 13.444 5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.571 14.874 7.107 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -3.745 16.094 6.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.995 16.724 6.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -5.781 16.334 4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.566 15.242 5.868 1.00 0.00 H new ATOM 1881 N PRO A 117 -1.463 9.932 7.737 1.00 0.00 N ATOM 1882 CA PRO A 117 -1.129 9.071 8.866 1.00 0.00 C ATOM 1883 C PRO A 117 -0.735 9.864 10.114 1.00 0.00 C ATOM 1884 O PRO A 117 -0.916 11.099 10.183 1.00 0.00 O ATOM 1885 CB PRO A 117 0.050 8.255 8.333 1.00 0.00 C ATOM 1886 CG PRO A 117 0.737 9.192 7.426 1.00 0.00 C ATOM 1887 CD PRO A 117 -0.360 9.982 6.747 1.00 0.00 C ATOM 0 HA PRO A 117 -1.974 8.463 9.190 1.00 0.00 H new ATOM 0 HB2 PRO A 117 0.705 7.924 9.139 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -0.286 7.361 7.807 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.409 9.849 7.978 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.343 8.656 6.696 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -0.051 11.006 6.538 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -0.650 9.536 5.796 1.00 0.00 H new ATOM 1895 N ASN A 118 -0.185 9.160 11.076 1.00 0.00 N ATOM 1896 CA ASN A 118 0.211 9.741 12.353 1.00 0.00 C ATOM 1897 C ASN A 118 1.296 10.794 12.159 1.00 0.00 C ATOM 1898 O ASN A 118 1.243 11.873 12.765 1.00 0.00 O ATOM 1899 CB ASN A 118 0.673 8.650 13.364 1.00 0.00 C ATOM 1900 CG ASN A 118 1.908 7.847 12.925 1.00 0.00 C ATOM 1901 OD1 ASN A 118 2.149 7.614 11.733 1.00 0.00 O ATOM 1902 ND2 ASN A 118 2.689 7.421 13.876 1.00 0.00 N ATOM 0 H ASN A 118 0.005 8.161 11.001 1.00 0.00 H new ATOM 0 HA ASN A 118 -0.668 10.228 12.775 1.00 0.00 H new ATOM 0 HB2 ASN A 118 0.888 9.128 14.320 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -0.152 7.958 13.533 1.00 0.00 H new ATOM 0 HD21 ASN A 118 3.523 6.881 13.647 1.00 0.00 H new ATOM 0 HD22 ASN A 118 2.466 7.628 14.850 1.00 0.00 H new ATOM 1909 N ASN A 119 2.270 10.477 11.299 1.00 0.00 N ATOM 1910 CA ASN A 119 3.405 11.352 10.932 1.00 0.00 C ATOM 1911 C ASN A 119 4.399 11.469 12.062 1.00 0.00 C ATOM 1912 O ASN A 119 5.549 11.085 11.927 1.00 0.00 O ATOM 1913 CB ASN A 119 2.950 12.750 10.441 1.00 0.00 C ATOM 1914 CG ASN A 119 2.162 12.688 9.151 1.00 0.00 C ATOM 1915 OD1 ASN A 119 2.375 11.807 8.325 1.00 0.00 O ATOM 1916 ND2 ASN A 119 1.274 13.621 8.955 1.00 0.00 N ATOM 0 H ASN A 119 2.297 9.577 10.820 1.00 0.00 H new ATOM 0 HA ASN A 119 3.903 10.872 10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.340 13.221 11.212 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.826 13.383 10.297 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.730 13.634 8.092 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.123 14.338 9.664 1.00 0.00 H new ATOM 1923 N THR A 120 3.927 11.964 13.165 1.00 0.00 N ATOM 1924 CA THR A 120 4.669 12.161 14.387 1.00 0.00 C ATOM 1925 C THR A 120 3.667 12.459 15.499 1.00 0.00 C ATOM 1926 O THR A 120 3.561 11.705 16.470 1.00 0.00 O ATOM 1927 CB THR A 120 5.734 13.315 14.270 1.00 0.00 C ATOM 1928 OG1 THR A 120 6.803 12.931 13.384 1.00 0.00 O ATOM 1929 CG2 THR A 120 6.318 13.698 15.630 1.00 0.00 C ATOM 0 H THR A 120 2.955 12.261 13.248 1.00 0.00 H new ATOM 0 HA THR A 120 5.234 11.256 14.607 1.00 0.00 H new ATOM 0 HB THR A 120 5.215 14.184 13.865 1.00 0.00 H new ATOM 0 HG1 THR A 120 6.580 12.080 12.952 1.00 0.00 H new ATOM 0 HG21 THR A 120 7.048 14.497 15.501 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.518 14.040 16.286 1.00 0.00 H new ATOM 0 HG23 THR A 120 6.805 12.830 16.074 1.00 0.00 H new ATOM 1937 N HIS A 121 2.899 13.514 15.310 1.00 0.00 N ATOM 1938 CA HIS A 121 1.899 13.942 16.257 1.00 0.00 C ATOM 1939 C HIS A 121 0.960 14.908 15.549 1.00 0.00 C ATOM 1940 O HIS A 121 -0.104 14.478 15.080 1.00 0.00 O ATOM 1941 CB HIS A 121 2.575 14.606 17.481 1.00 0.00 C ATOM 1942 CG HIS A 121 1.632 15.101 18.539 1.00 0.00 C ATOM 1943 ND1 HIS A 121 1.776 16.319 19.152 1.00 0.00 N ATOM 1944 CD2 HIS A 121 0.557 14.521 19.119 1.00 0.00 C ATOM 1945 CE1 HIS A 121 0.838 16.472 20.056 1.00 0.00 C ATOM 1946 NE2 HIS A 121 0.081 15.398 20.061 1.00 0.00 N ATOM 1947 OXT HIS A 121 1.318 16.074 15.389 1.00 0.00 O ATOM 0 H HIS A 121 2.956 14.104 14.480 1.00 0.00 H new ATOM 0 HA HIS A 121 1.329 13.089 16.625 1.00 0.00 H new ATOM 0 HB2 HIS A 121 3.259 13.887 17.933 1.00 0.00 H new ATOM 0 HB3 HIS A 121 3.178 15.444 17.133 1.00 0.00 H new ATOM 0 HD2 HIS A 121 0.149 13.549 18.885 1.00 0.00 H new ATOM 0 HE1 HIS A 121 0.709 17.337 20.690 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -0.726 15.242 20.665 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 5.319 18.227 -2.017 1.00 0.00 N ATOM 1958 CA GLY B 122 4.793 19.091 -0.963 1.00 0.00 C ATOM 1959 C GLY B 122 4.614 18.361 0.353 1.00 0.00 C ATOM 1960 O GLY B 122 3.838 18.810 1.220 1.00 0.00 O ATOM 0 HA2 GLY B 122 5.469 19.934 -0.818 1.00 0.00 H new ATOM 0 HA3 GLY B 122 3.834 19.502 -1.280 1.00 0.00 H new ATOM 1966 N SER B 123 5.326 17.255 0.539 1.00 0.00 N ATOM 1967 CA SER B 123 5.230 16.494 1.753 1.00 0.00 C ATOM 1968 C SER B 123 6.107 17.119 2.837 1.00 0.00 C ATOM 1969 O SER B 123 7.267 16.755 3.011 1.00 0.00 O ATOM 1970 CB SER B 123 5.588 15.015 1.495 1.00 0.00 C ATOM 1971 OG SER B 123 6.842 14.890 0.808 1.00 0.00 O ATOM 0 H SER B 123 5.977 16.874 -0.148 1.00 0.00 H new ATOM 0 HA SER B 123 4.201 16.517 2.111 1.00 0.00 H new ATOM 0 HB2 SER B 123 5.637 14.480 2.444 1.00 0.00 H new ATOM 0 HB3 SER B 123 4.800 14.546 0.905 1.00 0.00 H new ATOM 0 HG SER B 123 7.512 15.455 1.245 1.00 0.00 H new ATOM 1977 N VAL B 124 5.576 18.113 3.493 1.00 0.00 N ATOM 1978 CA VAL B 124 6.283 18.818 4.520 1.00 0.00 C ATOM 1979 C VAL B 124 5.281 19.474 5.454 1.00 0.00 C ATOM 1980 O VAL B 124 4.283 20.054 4.987 1.00 0.00 O ATOM 1981 CB VAL B 124 7.281 19.877 3.918 1.00 0.00 C ATOM 1982 CG1 VAL B 124 6.572 20.901 3.033 1.00 0.00 C ATOM 1983 CG2 VAL B 124 8.094 20.570 5.011 1.00 0.00 C ATOM 0 H VAL B 124 4.631 18.458 3.326 1.00 0.00 H new ATOM 0 HA VAL B 124 6.887 18.106 5.083 1.00 0.00 H new ATOM 0 HB VAL B 124 7.974 19.325 3.283 1.00 0.00 H new ATOM 0 HG11 VAL B 124 7.301 21.610 2.641 1.00 0.00 H new ATOM 0 HG12 VAL B 124 6.082 20.389 2.205 1.00 0.00 H new ATOM 0 HG13 VAL B 124 5.826 21.436 3.621 1.00 0.00 H new ATOM 0 HG21 VAL B 124 8.771 21.294 4.557 1.00 0.00 H new ATOM 0 HG22 VAL B 124 7.419 21.084 5.696 1.00 0.00 H new ATOM 0 HG23 VAL B 124 8.672 19.827 5.561 1.00 0.00 H new ATOM 1993 N ALA B 125 5.517 19.315 6.758 1.00 0.00 N ATOM 1994 CA ALA B 125 4.703 19.880 7.840 1.00 0.00 C ATOM 1995 C ALA B 125 3.326 19.238 7.919 1.00 0.00 C ATOM 1996 O ALA B 125 3.046 18.445 8.830 1.00 0.00 O ATOM 1997 CB ALA B 125 4.610 21.406 7.751 1.00 0.00 C ATOM 0 H ALA B 125 6.307 18.771 7.103 1.00 0.00 H new ATOM 0 HA ALA B 125 5.218 19.643 8.771 1.00 0.00 H new ATOM 0 HB1 ALA B 125 3.998 21.782 8.571 1.00 0.00 H new ATOM 0 HB2 ALA B 125 5.609 21.836 7.817 1.00 0.00 H new ATOM 0 HB3 ALA B 125 4.156 21.688 6.801 1.00 0.00 H new ATOM 2003 N TYR B 126 2.491 19.555 6.972 1.00 0.00 N ATOM 2004 CA TYR B 126 1.160 19.044 6.907 1.00 0.00 C ATOM 2005 C TYR B 126 0.641 19.170 5.490 1.00 0.00 C ATOM 2006 O TYR B 126 0.790 20.227 4.859 1.00 0.00 O ATOM 2007 CB TYR B 126 0.236 19.801 7.887 1.00 0.00 C ATOM 2008 CG TYR B 126 -1.215 19.361 7.839 1.00 0.00 C ATOM 2009 CD1 TYR B 126 -1.623 18.172 8.423 1.00 0.00 C ATOM 2010 CD2 TYR B 126 -2.170 20.133 7.192 1.00 0.00 C ATOM 2011 CE1 TYR B 126 -2.936 17.767 8.365 1.00 0.00 C ATOM 2012 CE2 TYR B 126 -3.483 19.736 7.128 1.00 0.00 C ATOM 2013 CZ TYR B 126 -3.865 18.554 7.715 1.00 0.00 C ATOM 2014 OH TYR B 126 -5.183 18.145 7.640 1.00 0.00 O ATOM 0 H TYR B 126 2.725 20.190 6.209 1.00 0.00 H new ATOM 0 HA TYR B 126 1.169 17.993 7.196 1.00 0.00 H new ATOM 0 HB2 TYR B 126 0.612 19.665 8.901 1.00 0.00 H new ATOM 0 HB3 TYR B 126 0.288 20.867 7.668 1.00 0.00 H new ATOM 0 HD1 TYR B 126 -0.898 17.554 8.932 1.00 0.00 H new ATOM 0 HD2 TYR B 126 -1.875 21.064 6.730 1.00 0.00 H new ATOM 0 HE1 TYR B 126 -3.239 16.838 8.826 1.00 0.00 H new ATOM 0 HE2 TYR B 126 -4.211 20.350 6.619 1.00 0.00 H new ATOM 0 HH TYR B 126 -5.706 18.814 7.150 1.00 0.00 H new ATOM 2024 N VAL B 127 0.080 18.111 4.973 1.00 0.00 N ATOM 2025 CA VAL B 127 -0.554 18.167 3.677 1.00 0.00 C ATOM 2026 C VAL B 127 -2.047 18.333 3.886 1.00 0.00 C ATOM 2027 O VAL B 127 -2.617 17.774 4.834 1.00 0.00 O ATOM 2028 CB VAL B 127 -0.238 16.946 2.767 1.00 0.00 C ATOM 2029 CG1 VAL B 127 1.246 16.886 2.441 1.00 0.00 C ATOM 2030 CG2 VAL B 127 -0.680 15.655 3.406 1.00 0.00 C ATOM 0 H VAL B 127 0.047 17.198 5.426 1.00 0.00 H new ATOM 0 HA VAL B 127 -0.145 19.022 3.138 1.00 0.00 H new ATOM 0 HB VAL B 127 -0.797 17.076 1.840 1.00 0.00 H new ATOM 0 HG11 VAL B 127 1.444 16.024 1.804 1.00 0.00 H new ATOM 0 HG12 VAL B 127 1.541 17.797 1.921 1.00 0.00 H new ATOM 0 HG13 VAL B 127 1.818 16.793 3.364 1.00 0.00 H new ATOM 0 HG21 VAL B 127 -0.444 14.822 2.744 1.00 0.00 H new ATOM 0 HG22 VAL B 127 -0.161 15.522 4.355 1.00 0.00 H new ATOM 0 HG23 VAL B 127 -1.755 15.686 3.582 1.00 0.00 H new ATOM 2040 N TYR B 128 -2.666 19.107 3.047 1.00 0.00 N ATOM 2041 CA TYR B 128 -4.048 19.468 3.236 1.00 0.00 C ATOM 2042 C TYR B 128 -4.971 18.340 2.795 1.00 0.00 C ATOM 2043 O TYR B 128 -5.841 17.885 3.572 1.00 0.00 O ATOM 2044 CB TYR B 128 -4.351 20.773 2.478 1.00 0.00 C ATOM 2045 CG TYR B 128 -5.725 21.356 2.727 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -5.975 22.102 3.863 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -6.763 21.169 1.828 1.00 0.00 C ATOM 2048 CE1 TYR B 128 -7.216 22.646 4.099 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -8.006 21.712 2.055 1.00 0.00 C ATOM 2050 CZ TYR B 128 -8.228 22.448 3.190 1.00 0.00 C ATOM 2051 OH TYR B 128 -9.468 22.988 3.419 1.00 0.00 O ATOM 0 H TYR B 128 -2.234 19.507 2.214 1.00 0.00 H new ATOM 0 HA TYR B 128 -4.230 19.635 4.298 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -3.603 21.516 2.753 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -4.240 20.588 1.409 1.00 0.00 H new ATOM 0 HD1 TYR B 128 -5.182 22.261 4.578 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -6.593 20.587 0.934 1.00 0.00 H new ATOM 0 HE1 TYR B 128 -7.394 23.225 4.993 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -8.803 21.559 1.343 1.00 0.00 H new ATOM 0 HH TYR B 128 -10.068 22.755 2.680 1.00 0.00 H new ATOM 2061 N LYS B 129 -4.761 17.868 1.586 1.00 0.00 N ATOM 2062 CA LYS B 129 -5.599 16.835 1.012 1.00 0.00 C ATOM 2063 C LYS B 129 -5.172 15.455 1.491 1.00 0.00 C ATOM 2064 O LYS B 129 -4.047 15.281 1.952 1.00 0.00 O ATOM 2065 CB LYS B 129 -5.596 16.866 -0.536 1.00 0.00 C ATOM 2066 CG LYS B 129 -6.286 18.051 -1.185 1.00 0.00 C ATOM 2067 CD LYS B 129 -5.452 19.303 -1.118 1.00 0.00 C ATOM 2068 CE LYS B 129 -6.154 20.467 -1.783 1.00 0.00 C ATOM 2069 NZ LYS B 129 -6.395 20.230 -3.228 1.00 0.00 N ATOM 0 H LYS B 129 -4.009 18.186 0.975 1.00 0.00 H new ATOM 0 HA LYS B 129 -6.614 17.040 1.353 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -4.561 16.844 -0.877 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -6.070 15.954 -0.898 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -6.503 17.817 -2.227 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -7.242 18.227 -0.692 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -5.243 19.548 -0.077 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -4.492 19.129 -1.603 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -7.106 20.648 -1.283 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -5.553 21.368 -1.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -6.638 21.129 -3.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -5.536 19.837 -3.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -7.180 19.558 -3.343 1.00 0.00 H new ATOM 2083 N PRO B 130 -6.075 14.465 1.422 1.00 0.00 N ATOM 2084 CA PRO B 130 -5.758 13.093 1.789 1.00 0.00 C ATOM 2085 C PRO B 130 -4.923 12.388 0.716 1.00 0.00 C ATOM 2086 O PRO B 130 -4.983 12.739 -0.484 1.00 0.00 O ATOM 2087 CB PRO B 130 -7.133 12.405 1.894 1.00 0.00 C ATOM 2088 CG PRO B 130 -8.154 13.486 1.734 1.00 0.00 C ATOM 2089 CD PRO B 130 -7.483 14.602 1.012 1.00 0.00 C ATOM 0 HA PRO B 130 -5.172 13.056 2.707 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -7.247 11.644 1.122 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -7.245 11.903 2.855 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -9.016 13.125 1.173 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -8.522 13.818 2.705 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -7.599 14.511 -0.068 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -7.893 15.571 1.296 1.00 0.00 H new ATOM 2097 N ASN B 131 -4.169 11.402 1.135 1.00 0.00 N ATOM 2098 CA ASN B 131 -3.386 10.576 0.235 1.00 0.00 C ATOM 2099 C ASN B 131 -4.306 9.464 -0.257 1.00 0.00 C ATOM 2100 O ASN B 131 -4.259 8.331 0.210 1.00 0.00 O ATOM 2101 CB ASN B 131 -2.172 9.986 0.985 1.00 0.00 C ATOM 2102 CG ASN B 131 -1.194 9.228 0.104 1.00 0.00 C ATOM 2103 OD1 ASN B 131 -1.357 8.049 -0.174 1.00 0.00 O ATOM 2104 ND2 ASN B 131 -0.147 9.884 -0.301 1.00 0.00 N ATOM 0 H ASN B 131 -4.077 11.144 2.118 1.00 0.00 H new ATOM 0 HA ASN B 131 -3.004 11.157 -0.604 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -1.640 10.797 1.483 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -2.534 9.316 1.765 1.00 0.00 H new ATOM 0 HD21 ASN B 131 0.562 9.415 -0.865 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -0.035 10.868 -0.055 1.00 0.00 H new ATOM 2111 N ASN B 132 -5.210 9.824 -1.131 1.00 0.00 N ATOM 2112 CA ASN B 132 -6.241 8.905 -1.552 1.00 0.00 C ATOM 2113 C ASN B 132 -6.489 8.967 -3.059 1.00 0.00 C ATOM 2114 O ASN B 132 -7.549 8.580 -3.535 1.00 0.00 O ATOM 2115 CB ASN B 132 -7.554 9.216 -0.797 1.00 0.00 C ATOM 2116 CG ASN B 132 -8.236 10.511 -1.241 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -7.582 11.490 -1.646 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -9.540 10.517 -1.196 1.00 0.00 N ATOM 0 H ASN B 132 -5.255 10.746 -1.566 1.00 0.00 H new ATOM 0 HA ASN B 132 -5.900 7.897 -1.316 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -8.247 8.386 -0.937 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -7.341 9.277 0.270 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -10.057 11.343 -1.499 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -10.042 9.696 -0.858 1.00 0.00 H new ATOM 2125 N THR B 133 -5.495 9.348 -3.833 1.00 0.00 N ATOM 2126 CA THR B 133 -5.643 9.452 -5.289 1.00 0.00 C ATOM 2127 C THR B 133 -5.481 8.038 -5.947 1.00 0.00 C ATOM 2128 O THR B 133 -5.110 7.883 -7.113 1.00 0.00 O ATOM 2129 CB THR B 133 -4.563 10.395 -5.785 1.00 0.00 C ATOM 2130 OG1 THR B 133 -4.391 11.429 -4.797 1.00 0.00 O ATOM 2131 CG2 THR B 133 -4.979 11.037 -7.078 1.00 0.00 C ATOM 0 H THR B 133 -4.568 9.594 -3.487 1.00 0.00 H new ATOM 0 HA THR B 133 -6.630 9.830 -5.554 1.00 0.00 H new ATOM 0 HB THR B 133 -3.640 9.839 -5.947 1.00 0.00 H new ATOM 0 HG1 THR B 133 -3.462 11.741 -4.808 1.00 0.00 H new ATOM 0 HG21 THR B 133 -4.193 11.710 -7.419 1.00 0.00 H new ATOM 0 HG22 THR B 133 -5.148 10.266 -7.829 1.00 0.00 H new ATOM 0 HG23 THR B 133 -5.899 11.602 -6.925 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.820 7.048 -5.166 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.703 5.626 -5.464 1.00 0.00 C ATOM 2141 C HIS B 134 -6.598 4.866 -4.483 1.00 0.00 C ATOM 2142 O HIS B 134 -6.434 3.662 -4.261 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.223 5.175 -5.289 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.564 5.735 -4.049 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.954 5.424 -2.773 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.620 6.682 -3.918 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -3.287 6.171 -1.918 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -2.475 6.936 -2.588 1.00 0.00 N ATOM 0 H HIS B 134 -6.213 7.213 -4.239 1.00 0.00 H new ATOM 0 HA HIS B 134 -6.009 5.423 -6.490 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.185 4.086 -5.250 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -3.652 5.483 -6.165 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -2.075 7.156 -4.721 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -3.395 6.152 -0.844 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -1.833 7.617 -2.182 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.566 5.582 -3.926 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.424 5.067 -2.870 1.00 0.00 C ATOM 2159 C GLU B 135 -9.305 3.975 -3.433 1.00 0.00 C ATOM 2160 O GLU B 135 -9.387 2.880 -2.885 1.00 0.00 O ATOM 2161 CB GLU B 135 -9.303 6.195 -2.345 1.00 0.00 C ATOM 2162 CG GLU B 135 -10.011 5.904 -1.040 1.00 0.00 C ATOM 2163 CD GLU B 135 -11.038 6.958 -0.711 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -10.668 8.092 -0.345 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -12.239 6.682 -0.856 1.00 0.00 O ATOM 0 H GLU B 135 -7.778 6.542 -4.197 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.812 4.668 -2.061 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -8.687 7.085 -2.215 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -10.051 6.433 -3.101 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -10.497 4.930 -1.100 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -9.279 5.846 -0.235 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.915 4.276 -4.560 1.00 0.00 N ATOM 2173 CA GLN B 136 -10.822 3.369 -5.233 1.00 0.00 C ATOM 2174 C GLN B 136 -10.167 2.070 -5.630 1.00 0.00 C ATOM 2175 O GLN B 136 -10.806 1.039 -5.583 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.521 4.041 -6.407 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.598 5.020 -5.969 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.736 4.318 -5.236 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -14.046 3.161 -5.505 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -14.348 4.989 -4.307 1.00 0.00 N ATOM 0 H GLN B 136 -9.794 5.168 -5.040 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.590 3.106 -4.506 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -10.782 4.567 -7.011 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -11.968 3.277 -7.044 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -12.159 5.777 -5.319 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -12.993 5.540 -6.842 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -14.070 5.949 -4.104 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -15.107 4.556 -3.781 1.00 0.00 H new ATOM 2189 N LEU B 137 -8.888 2.115 -5.978 1.00 0.00 N ATOM 2190 CA LEU B 137 -8.143 0.903 -6.330 1.00 0.00 C ATOM 2191 C LEU B 137 -8.153 -0.060 -5.153 1.00 0.00 C ATOM 2192 O LEU B 137 -8.482 -1.246 -5.294 1.00 0.00 O ATOM 2193 CB LEU B 137 -6.698 1.241 -6.713 1.00 0.00 C ATOM 2194 CG LEU B 137 -6.510 2.159 -7.921 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -5.033 2.424 -8.159 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -7.146 1.547 -9.161 1.00 0.00 C ATOM 0 H LEU B 137 -8.341 2.975 -6.026 1.00 0.00 H new ATOM 0 HA LEU B 137 -8.624 0.437 -7.190 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -6.217 1.706 -5.853 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -6.169 0.308 -6.908 1.00 0.00 H new ATOM 0 HG LEU B 137 -7.004 3.108 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -4.915 3.079 -9.022 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -4.603 2.902 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -4.520 1.481 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -7.002 2.214 -10.011 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -6.679 0.585 -9.372 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -8.213 1.403 -8.989 1.00 0.00 H new ATOM 2208 N LEU B 138 -7.851 0.469 -3.986 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.853 -0.310 -2.763 1.00 0.00 C ATOM 2210 C LEU B 138 -9.261 -0.726 -2.373 1.00 0.00 C ATOM 2211 O LEU B 138 -9.487 -1.864 -1.969 1.00 0.00 O ATOM 2212 CB LEU B 138 -7.164 0.449 -1.620 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.621 0.404 -1.572 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.142 -1.015 -1.347 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -4.993 0.973 -2.833 1.00 0.00 C ATOM 0 H LEU B 138 -7.598 1.449 -3.857 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.281 -1.219 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -7.470 1.494 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -7.543 0.056 -0.677 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.305 1.029 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.053 -1.031 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.538 -1.387 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.491 -1.650 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.907 0.921 -2.754 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.322 0.395 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.298 2.012 -2.954 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.207 0.184 -2.535 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.607 -0.086 -2.203 1.00 0.00 C ATOM 2229 C ARG B 139 -12.190 -1.189 -3.088 1.00 0.00 C ATOM 2230 O ARG B 139 -12.988 -1.994 -2.631 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.456 1.191 -2.264 1.00 0.00 C ATOM 2232 CG ARG B 139 -12.020 2.249 -1.258 1.00 0.00 C ATOM 2233 CD ARG B 139 -12.837 3.530 -1.355 1.00 0.00 C ATOM 2234 NE ARG B 139 -14.251 3.340 -1.018 1.00 0.00 N ATOM 2235 CZ ARG B 139 -15.070 4.314 -0.586 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -14.616 5.558 -0.402 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -16.337 4.037 -0.322 1.00 0.00 N ATOM 0 H ARG B 139 -10.035 1.122 -2.896 1.00 0.00 H new ATOM 0 HA ARG B 139 -11.634 -0.446 -1.174 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.400 1.609 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -13.500 0.935 -2.083 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -12.108 1.843 -0.250 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.967 2.482 -1.417 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -12.409 4.278 -0.688 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -12.762 3.926 -2.368 1.00 0.00 H new ATOM 0 HE ARG B 139 -14.641 2.403 -1.118 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -13.638 5.777 -0.590 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -15.248 6.288 -0.074 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -16.688 3.087 -0.447 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -16.962 4.773 0.006 1.00 0.00 H new ATOM 2251 N LYS B 140 -11.788 -1.218 -4.347 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.194 -2.269 -5.265 1.00 0.00 C ATOM 2253 C LYS B 140 -11.569 -3.590 -4.876 1.00 0.00 C ATOM 2254 O LYS B 140 -12.238 -4.622 -4.864 1.00 0.00 O ATOM 2255 CB LYS B 140 -11.803 -1.915 -6.702 1.00 0.00 C ATOM 2256 CG LYS B 140 -12.636 -0.818 -7.340 1.00 0.00 C ATOM 2257 CD LYS B 140 -14.072 -1.265 -7.513 1.00 0.00 C ATOM 2258 CE LYS B 140 -14.906 -0.217 -8.217 1.00 0.00 C ATOM 2259 NZ LYS B 140 -16.280 -0.697 -8.473 1.00 0.00 N ATOM 0 H LYS B 140 -11.173 -0.517 -4.761 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.279 -2.362 -5.208 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -10.757 -1.610 -6.714 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -11.880 -2.813 -7.315 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.601 0.078 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.214 -0.552 -8.309 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -14.097 -2.193 -8.084 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -14.506 -1.479 -6.536 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -14.943 0.687 -7.610 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.432 0.052 -9.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -16.823 0.047 -8.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -16.245 -1.546 -9.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -16.740 -0.930 -7.570 1.00 0.00 H new ATOM 2273 N SER B 141 -10.298 -3.544 -4.543 1.00 0.00 N ATOM 2274 CA SER B 141 -9.560 -4.713 -4.152 1.00 0.00 C ATOM 2275 C SER B 141 -10.160 -5.343 -2.893 1.00 0.00 C ATOM 2276 O SER B 141 -10.376 -6.557 -2.842 1.00 0.00 O ATOM 2277 CB SER B 141 -8.100 -4.335 -3.954 1.00 0.00 C ATOM 2278 OG SER B 141 -7.564 -3.809 -5.164 1.00 0.00 O ATOM 0 H SER B 141 -9.748 -2.685 -4.538 1.00 0.00 H new ATOM 0 HA SER B 141 -9.623 -5.465 -4.939 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.012 -3.597 -3.157 1.00 0.00 H new ATOM 0 HB3 SER B 141 -7.528 -5.210 -3.643 1.00 0.00 H new ATOM 0 HG SER B 141 -7.806 -2.863 -5.245 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.465 -4.511 -1.921 1.00 0.00 N ATOM 2285 CA GLU B 142 -11.067 -4.959 -0.692 1.00 0.00 C ATOM 2286 C GLU B 142 -12.489 -5.444 -0.894 1.00 0.00 C ATOM 2287 O GLU B 142 -12.842 -6.505 -0.402 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.890 -3.908 0.435 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.835 -3.982 1.614 1.00 0.00 C ATOM 2290 CD GLU B 142 -13.002 -3.013 1.519 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -12.848 -1.839 1.900 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -14.101 -3.421 1.130 1.00 0.00 O ATOM 0 H GLU B 142 -10.301 -3.505 -1.964 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.530 -5.843 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.872 -3.990 0.815 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -10.985 -2.918 -0.011 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.222 -4.998 1.695 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -11.278 -3.779 2.529 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.270 -4.717 -1.676 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.654 -5.104 -1.938 1.00 0.00 C ATOM 2301 C ALA B 143 -14.714 -6.467 -2.596 1.00 0.00 C ATOM 2302 O ALA B 143 -15.510 -7.326 -2.201 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.361 -4.075 -2.804 1.00 0.00 C ATOM 0 H ALA B 143 -12.975 -3.858 -2.141 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.169 -5.153 -0.978 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.389 -4.392 -2.981 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.361 -3.111 -2.296 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -14.841 -3.983 -3.757 1.00 0.00 H new ATOM 2309 N GLN B 144 -13.852 -6.675 -3.567 1.00 0.00 N ATOM 2310 CA GLN B 144 -13.804 -7.925 -4.283 1.00 0.00 C ATOM 2311 C GLN B 144 -13.328 -9.049 -3.375 1.00 0.00 C ATOM 2312 O GLN B 144 -13.986 -10.080 -3.278 1.00 0.00 O ATOM 2313 CB GLN B 144 -12.900 -7.793 -5.508 1.00 0.00 C ATOM 2314 CG GLN B 144 -12.779 -9.050 -6.346 1.00 0.00 C ATOM 2315 CD GLN B 144 -12.036 -8.797 -7.633 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -10.812 -8.904 -7.690 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -12.761 -8.461 -8.669 1.00 0.00 N ATOM 0 H GLN B 144 -13.169 -5.985 -3.879 1.00 0.00 H new ATOM 0 HA GLN B 144 -14.810 -8.173 -4.620 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -13.280 -6.988 -6.138 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -11.905 -7.496 -5.177 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -12.262 -9.820 -5.773 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -13.774 -9.434 -6.571 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -13.774 -8.383 -8.579 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -12.313 -8.277 -9.567 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.245 -8.810 -2.649 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.659 -9.826 -1.794 1.00 0.00 C ATOM 2328 C ALA B 145 -12.606 -10.240 -0.673 1.00 0.00 C ATOM 2329 O ALA B 145 -12.659 -11.424 -0.299 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.326 -9.365 -1.252 1.00 0.00 C ATOM 0 H ALA B 145 -11.754 -7.916 -2.637 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.487 -10.713 -2.404 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.904 -10.142 -0.614 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.645 -9.167 -2.080 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.465 -8.454 -0.671 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.353 -9.274 -0.141 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.357 -9.559 0.873 1.00 0.00 C ATOM 2338 C LYS B 146 -15.434 -10.475 0.325 1.00 0.00 C ATOM 2339 O LYS B 146 -15.783 -11.469 0.957 1.00 0.00 O ATOM 2340 CB LYS B 146 -15.039 -8.295 1.394 1.00 0.00 C ATOM 2341 CG LYS B 146 -14.176 -7.330 2.176 1.00 0.00 C ATOM 2342 CD LYS B 146 -15.033 -6.187 2.663 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.312 -5.315 3.652 1.00 0.00 C ATOM 2344 NZ LYS B 146 -14.996 -4.025 3.801 1.00 0.00 N ATOM 0 H LYS B 146 -13.279 -8.289 -0.397 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.823 -10.038 1.694 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.461 -7.761 0.543 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.874 -8.595 2.028 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.712 -7.839 3.021 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.368 -6.954 1.548 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.348 -5.583 1.812 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.937 -6.584 3.124 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.259 -5.818 4.618 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.286 -5.152 3.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -14.429 -3.400 4.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -15.114 -3.585 2.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -15.930 -4.175 4.234 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.934 -10.149 -0.859 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.040 -10.891 -1.466 1.00 0.00 C ATOM 2360 C LYS B 147 -16.618 -12.284 -1.907 1.00 0.00 C ATOM 2361 O LYS B 147 -17.416 -13.229 -1.887 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.654 -10.110 -2.634 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.305 -8.796 -2.209 1.00 0.00 C ATOM 2364 CD LYS B 147 -18.958 -8.058 -3.376 1.00 0.00 C ATOM 2365 CE LYS B 147 -17.948 -7.596 -4.420 1.00 0.00 C ATOM 2366 NZ LYS B 147 -18.615 -6.955 -5.570 1.00 0.00 N ATOM 0 H LYS B 147 -15.592 -9.372 -1.424 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.803 -11.012 -0.697 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -16.877 -9.901 -3.370 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.400 -10.734 -3.126 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -19.057 -8.998 -1.446 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -17.552 -8.153 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -19.690 -8.712 -3.850 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -19.502 -7.193 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -17.249 -6.894 -3.966 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -17.364 -8.449 -4.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -17.900 -6.652 -6.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.264 -7.634 -6.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -19.152 -6.127 -5.242 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.378 -12.414 -2.291 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.839 -13.695 -2.708 1.00 0.00 C ATOM 2382 C GLU B 148 -14.475 -14.555 -1.495 1.00 0.00 C ATOM 2383 O GLU B 148 -14.359 -15.776 -1.606 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.597 -13.480 -3.570 1.00 0.00 C ATOM 2385 CG GLU B 148 -13.823 -12.695 -4.858 1.00 0.00 C ATOM 2386 CD GLU B 148 -14.833 -13.312 -5.792 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -16.037 -13.016 -5.676 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -14.436 -14.048 -6.712 1.00 0.00 O ATOM 0 H GLU B 148 -14.710 -11.644 -2.326 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.603 -14.214 -3.287 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -12.847 -12.959 -2.974 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.180 -14.454 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.150 -11.687 -4.603 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -12.872 -12.598 -5.382 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.352 -13.894 -0.330 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.894 -14.506 0.928 1.00 0.00 C ATOM 2397 C LYS B 149 -12.493 -15.038 0.701 1.00 0.00 C ATOM 2398 O LYS B 149 -12.273 -16.244 0.628 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.818 -15.658 1.453 1.00 0.00 C ATOM 2400 CG LYS B 149 -16.316 -15.351 1.472 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.687 -14.171 2.375 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.551 -14.510 3.850 1.00 0.00 C ATOM 2403 NZ LYS B 149 -17.549 -15.510 4.290 1.00 0.00 N ATOM 0 H LYS B 149 -14.572 -12.902 -0.236 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.921 -13.735 1.698 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.655 -16.540 0.834 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.506 -15.916 2.465 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.648 -15.139 0.456 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.856 -16.237 1.805 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -16.047 -13.321 2.139 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -17.713 -13.866 2.167 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.548 -14.892 4.042 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -16.665 -13.602 4.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -18.163 -15.091 5.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -18.127 -15.805 3.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -17.060 -16.338 4.685 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.579 -14.147 0.464 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.212 -14.540 0.236 1.00 0.00 C ATOM 2419 C LEU B 150 -9.354 -14.387 1.479 1.00 0.00 C ATOM 2420 O LEU B 150 -9.295 -13.308 2.069 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.606 -13.763 -0.930 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.277 -13.966 -2.288 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.626 -13.093 -3.339 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.233 -15.432 -2.711 1.00 0.00 C ATOM 0 H LEU B 150 -11.749 -13.142 0.422 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.228 -15.599 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.635 -12.701 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.556 -14.041 -1.020 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.323 -13.674 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.117 -13.252 -4.299 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.720 -12.046 -3.052 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.571 -13.352 -3.424 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.718 -15.546 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.196 -15.759 -2.783 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.754 -16.040 -1.971 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.736 -15.498 1.871 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.749 -15.611 2.964 1.00 0.00 C ATOM 2438 C ASN B 151 -8.172 -14.971 4.281 1.00 0.00 C ATOM 2439 O ASN B 151 -8.777 -15.630 5.123 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.362 -15.148 2.504 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.710 -16.129 1.546 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -5.835 -17.344 1.697 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.075 -15.618 0.520 1.00 0.00 N ATOM 0 H ASN B 151 -8.913 -16.395 1.418 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.694 -16.674 3.198 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.449 -14.175 2.020 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.720 -15.014 3.375 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.666 -16.232 -0.184 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -4.990 -14.606 0.425 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.879 -13.694 4.457 1.00 0.00 N ATOM 2451 CA ILE B 152 -8.252 -12.988 5.669 1.00 0.00 C ATOM 2452 C ILE B 152 -9.765 -12.875 5.767 1.00 0.00 C ATOM 2453 O ILE B 152 -10.348 -13.049 6.835 1.00 0.00 O ATOM 2454 CB ILE B 152 -7.598 -11.569 5.734 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.080 -11.693 5.955 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -8.250 -10.680 6.802 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.349 -10.366 6.051 1.00 0.00 C ATOM 0 H ILE B 152 -7.382 -13.124 3.773 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.880 -13.564 6.517 1.00 0.00 H new ATOM 0 HB ILE B 152 -7.770 -11.078 4.776 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.904 -12.258 6.870 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.652 -12.271 5.136 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -7.763 -9.705 6.810 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -9.309 -10.555 6.575 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.142 -11.148 7.780 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.285 -10.547 6.207 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -5.490 -9.805 5.127 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.746 -9.792 6.888 1.00 0.00 H new ATOM 2469 N TRP B 153 -10.389 -12.673 4.641 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.802 -12.443 4.588 1.00 0.00 C ATOM 2471 C TRP B 153 -12.584 -13.733 4.754 1.00 0.00 C ATOM 2472 O TRP B 153 -13.743 -13.719 5.169 1.00 0.00 O ATOM 2473 CB TRP B 153 -12.167 -11.744 3.291 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.375 -10.483 3.057 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.497 -10.257 2.049 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -11.357 -9.301 3.871 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.973 -8.994 2.144 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.477 -8.390 3.257 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -12.006 -8.922 5.044 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -10.237 -7.125 3.773 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.761 -7.665 5.561 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.885 -6.779 4.924 1.00 0.00 C ATOM 0 H TRP B 153 -9.928 -12.664 3.731 1.00 0.00 H new ATOM 0 HA TRP B 153 -12.073 -11.795 5.422 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -12.004 -12.428 2.458 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -13.230 -11.502 3.302 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.246 -10.972 1.279 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.313 -8.575 1.489 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.687 -9.598 5.539 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.562 -6.439 3.282 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -12.254 -7.361 6.472 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.718 -5.801 5.352 1.00 0.00 H new ATOM 2493 N SER B 154 -11.948 -14.857 4.494 1.00 0.00 N ATOM 2494 CA SER B 154 -12.612 -16.107 4.598 1.00 0.00 C ATOM 2495 C SER B 154 -12.437 -16.708 5.995 1.00 0.00 C ATOM 2496 O SER B 154 -12.603 -17.917 6.201 1.00 0.00 O ATOM 2497 CB SER B 154 -12.137 -17.028 3.498 1.00 0.00 C ATOM 2498 OG SER B 154 -10.745 -17.264 3.579 1.00 0.00 O ATOM 0 H SER B 154 -10.970 -14.914 4.210 1.00 0.00 H new ATOM 0 HA SER B 154 -13.684 -15.962 4.465 1.00 0.00 H new ATOM 0 HB2 SER B 154 -12.671 -17.976 3.561 1.00 0.00 H new ATOM 0 HB3 SER B 154 -12.376 -16.591 2.529 1.00 0.00 H new ATOM 0 HG SER B 154 -10.355 -16.686 4.268 1.00 0.00 H new ATOM 2504 N GLU B 155 -12.117 -15.842 6.969 1.00 0.00 N ATOM 2505 CA GLU B 155 -12.109 -16.239 8.383 1.00 0.00 C ATOM 2506 C GLU B 155 -13.539 -16.596 8.759 1.00 0.00 C ATOM 2507 O GLU B 155 -13.805 -17.491 9.557 1.00 0.00 O ATOM 2508 CB GLU B 155 -11.621 -15.082 9.293 1.00 0.00 C ATOM 2509 CG GLU B 155 -12.453 -13.792 9.184 1.00 0.00 C ATOM 2510 CD GLU B 155 -12.138 -12.778 10.251 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -11.165 -12.025 10.111 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -12.869 -12.716 11.265 1.00 0.00 O ATOM 0 H GLU B 155 -11.862 -14.868 6.804 1.00 0.00 H new ATOM 0 HA GLU B 155 -11.430 -17.080 8.522 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -11.633 -15.421 10.329 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -10.585 -14.853 9.045 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -12.283 -13.342 8.206 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -13.511 -14.047 9.238 1.00 0.00 H new ATOM 2519 N ASP B 156 -14.427 -15.900 8.108 1.00 0.00 N ATOM 2520 CA ASP B 156 -15.835 -16.006 8.259 1.00 0.00 C ATOM 2521 C ASP B 156 -16.309 -17.115 7.372 1.00 0.00 C ATOM 2522 O ASP B 156 -16.417 -16.902 6.174 1.00 0.00 O ATOM 2523 CB ASP B 156 -16.442 -14.679 7.834 1.00 0.00 C ATOM 2524 CG ASP B 156 -17.944 -14.642 7.865 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -18.527 -14.504 8.964 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -18.567 -14.677 6.791 1.00 0.00 O ATOM 2527 OXT ASP B 156 -16.498 -18.230 7.852 1.00 0.00 O ATOM 0 H ASP B 156 -14.161 -15.201 7.415 1.00 0.00 H new ATOM 0 HA ASP B 156 -16.125 -16.223 9.287 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -16.058 -13.893 8.485 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -16.106 -14.448 6.823 1.00 0.00 H new TER 2532 ASP B 156