USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=29 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 82 TYR OH : rot -127:sc= 0.272 USER MOD Set 1.2: A 105 GLN : amide:sc= 0.256 K(o=0.47,f=-0.16) USER MOD Set 1.3: A 150 LYS NZ :NH3+ 130:sc= -0.0534 (180deg=-0.717) USER MOD Set 2.1: A 6 MET CE :methyl -102:sc= -9.83! (180deg=-6.56!) USER MOD Set 2.2: A 81 THR OG1 : rot 66:sc= -0.902 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 141:sc= 1.85 USER MOD Single : A 8 SER OG : rot 15:sc= 0.798 USER MOD Single : A 13 TYR OH : rot 76:sc= 0.0272 USER MOD Single : A 16 ASN : amide:sc= -5.36! C(o=-5.4!,f=-8.1!) USER MOD Single : A 20 CYS SG : rot 180:sc= -0.0924 USER MOD Single : A 22 MET CE :methyl 177:sc= -4.2! (180deg=-4.62!) USER MOD Single : A 23 ASN :FLIP amide:sc= -5.52! C(o=-11!,f=-5.5!) USER MOD Single : A 24 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.76) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 75:sc= 1.01 USER MOD Single : A 41 GLN : amide:sc= -1.05 X(o=-1,f=-0.81) USER MOD Single : A 42 MET CE :methyl 157:sc= -5.73! (180deg=-7.32!) USER MOD Single : A 44 GLN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 55 ASN : amide:sc= -0.146 K(o=-0.15,f=-2.8!) USER MOD Single : A 65 THR OG1 : rot 33:sc= 0.852 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.94 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -9.24! C(o=-9.2!,f=-15!) USER MOD Single : A 95 GLN : amide:sc=-0.00547 X(o=-0.0055,f=-0.19) USER MOD Single : A 98 SER OG : rot 97:sc= -0.259 USER MOD Single : A 101 LYS NZ :NH3+ 162:sc= -0.0853 (180deg=-0.386) USER MOD Single : A 103 GLN : amide:sc= -0.0688 X(o=-0.069,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 62:sc= 0.593 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= 0.0837 K(o=0.084,f=-4.5!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00354) USER MOD Single : A 135 SER OG : rot 180:sc= -0.212 USER MOD Single : A 138 THR OG1 : rot 108:sc= -1.85 USER MOD Single : A 141 GLN :FLIP amide:sc=-0.00704 F(o=-0.59,f=-0.007) USER MOD Single : A 146 THR OG1 : rot 56:sc=-0.00212! USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 30:sc= -1.06 USER MOD Single : A 155 LYS NZ :NH3+ -160:sc=-0.00572 (180deg=-0.304) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS :FLIP no HD1:sc= -4.86! C(o=-5.6!,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.915 8.017 8.816 1.00 0.00 N ATOM 2 CA GLY A 1 6.170 7.218 8.761 1.00 0.00 C ATOM 3 C GLY A 1 6.212 6.285 7.563 1.00 0.00 C ATOM 4 O GLY A 1 6.668 6.674 6.488 1.00 0.00 O ATOM 0 H1 GLY A 1 4.935 8.637 9.650 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.834 8.596 7.956 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.098 7.376 8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.025 7.893 8.723 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.266 6.634 9.676 1.00 0.00 H new ATOM 10 N PRO A 2 5.740 5.032 7.716 1.00 0.00 N ATOM 11 CA PRO A 2 5.734 4.041 6.626 1.00 0.00 C ATOM 12 C PRO A 2 4.859 4.440 5.446 1.00 0.00 C ATOM 13 O PRO A 2 4.685 3.676 4.495 1.00 0.00 O ATOM 14 CB PRO A 2 5.176 2.775 7.285 1.00 0.00 C ATOM 15 CG PRO A 2 5.337 2.996 8.751 1.00 0.00 C ATOM 16 CD PRO A 2 5.186 4.473 8.959 1.00 0.00 C ATOM 0 HA PRO A 2 6.732 3.925 6.204 1.00 0.00 H new ATOM 0 HB2 PRO A 2 4.129 2.622 7.022 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.719 1.888 6.958 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.586 2.443 9.315 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.312 2.650 9.094 1.00 0.00 H new ATOM 0 HD2 PRO A 2 4.144 4.757 9.102 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.733 4.817 9.837 1.00 0.00 H new ATOM 24 N LEU A 3 4.316 5.635 5.522 1.00 0.00 N ATOM 25 CA LEU A 3 3.450 6.164 4.476 1.00 0.00 C ATOM 26 C LEU A 3 4.238 7.011 3.479 1.00 0.00 C ATOM 27 O LEU A 3 4.172 8.240 3.502 1.00 0.00 O ATOM 28 CB LEU A 3 2.336 7.002 5.104 1.00 0.00 C ATOM 29 CG LEU A 3 1.171 6.197 5.680 1.00 0.00 C ATOM 30 CD1 LEU A 3 0.289 5.674 4.563 1.00 0.00 C ATOM 31 CD2 LEU A 3 1.679 5.046 6.537 1.00 0.00 C ATOM 0 H LEU A 3 4.458 6.271 6.307 1.00 0.00 H new ATOM 0 HA LEU A 3 3.016 5.323 3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.765 7.612 5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.948 7.687 4.350 1.00 0.00 H new ATOM 0 HG LEU A 3 0.579 6.858 6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.536 5.103 4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.107 6.512 3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.876 5.031 3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.832 4.488 6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 3 2.296 4.384 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.274 5.441 7.361 1.00 0.00 H new ATOM 43 N GLY A 4 4.979 6.347 2.604 1.00 0.00 N ATOM 44 CA GLY A 4 5.762 7.057 1.612 1.00 0.00 C ATOM 45 C GLY A 4 5.034 7.174 0.289 1.00 0.00 C ATOM 46 O GLY A 4 5.474 6.620 -0.715 1.00 0.00 O ATOM 0 H GLY A 4 5.052 5.330 2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.000 8.054 1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.709 6.539 1.460 1.00 0.00 H new ATOM 50 N SER A 5 3.913 7.891 0.295 1.00 0.00 N ATOM 51 CA SER A 5 3.108 8.073 -0.908 1.00 0.00 C ATOM 52 C SER A 5 3.902 8.746 -2.024 1.00 0.00 C ATOM 53 O SER A 5 4.870 9.460 -1.770 1.00 0.00 O ATOM 54 CB SER A 5 1.863 8.899 -0.585 1.00 0.00 C ATOM 55 OG SER A 5 2.208 10.215 -0.181 1.00 0.00 O ATOM 0 H SER A 5 3.541 8.356 1.123 1.00 0.00 H new ATOM 0 HA SER A 5 2.811 7.085 -1.259 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.216 8.943 -1.461 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.295 8.410 0.207 1.00 0.00 H new ATOM 0 HG SER A 5 1.565 10.852 -0.557 1.00 0.00 H new ATOM 61 N MET A 6 3.471 8.507 -3.261 1.00 0.00 N ATOM 62 CA MET A 6 4.121 9.078 -4.438 1.00 0.00 C ATOM 63 C MET A 6 3.089 9.396 -5.512 1.00 0.00 C ATOM 64 O MET A 6 2.236 8.566 -5.824 1.00 0.00 O ATOM 65 CB MET A 6 5.161 8.104 -4.995 1.00 0.00 C ATOM 66 CG MET A 6 6.279 7.790 -4.010 1.00 0.00 C ATOM 67 SD MET A 6 6.335 6.055 -3.513 1.00 0.00 S ATOM 68 CE MET A 6 4.598 5.670 -3.286 1.00 0.00 C ATOM 0 H MET A 6 2.667 7.916 -3.475 1.00 0.00 H new ATOM 0 HA MET A 6 4.620 10.001 -4.141 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.665 7.176 -5.279 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.593 8.525 -5.903 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.235 8.062 -4.458 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.155 8.410 -3.122 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.361 5.670 -2.222 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.990 6.419 -3.793 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.386 4.686 -3.705 1.00 0.00 H new ATOM 78 N ASP A 7 3.161 10.595 -6.080 1.00 0.00 N ATOM 79 CA ASP A 7 2.215 10.991 -7.115 1.00 0.00 C ATOM 80 C ASP A 7 2.334 10.061 -8.315 1.00 0.00 C ATOM 81 O ASP A 7 1.337 9.716 -8.950 1.00 0.00 O ATOM 82 CB ASP A 7 2.455 12.441 -7.537 1.00 0.00 C ATOM 83 CG ASP A 7 1.430 12.930 -8.541 1.00 0.00 C ATOM 84 OD1 ASP A 7 1.290 12.293 -9.607 1.00 0.00 O ATOM 85 OD2 ASP A 7 0.766 13.950 -8.262 1.00 0.00 O ATOM 0 H ASP A 7 3.857 11.302 -5.844 1.00 0.00 H new ATOM 0 HA ASP A 7 1.205 10.916 -6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.430 13.082 -6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.452 12.530 -7.968 1.00 0.00 H new ATOM 90 N SER A 8 3.558 9.636 -8.602 1.00 0.00 N ATOM 91 CA SER A 8 3.807 8.715 -9.705 1.00 0.00 C ATOM 92 C SER A 8 3.978 7.301 -9.161 1.00 0.00 C ATOM 93 O SER A 8 4.847 7.062 -8.327 1.00 0.00 O ATOM 94 CB SER A 8 5.053 9.135 -10.486 1.00 0.00 C ATOM 95 OG SER A 8 6.231 8.896 -9.735 1.00 0.00 O ATOM 0 H SER A 8 4.394 9.914 -8.087 1.00 0.00 H new ATOM 0 HA SER A 8 2.955 8.739 -10.384 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.099 8.585 -11.426 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.988 10.193 -10.739 1.00 0.00 H new ATOM 0 HG SER A 8 6.024 8.305 -8.981 1.00 0.00 H new ATOM 101 N PRO A 9 3.143 6.347 -9.601 1.00 0.00 N ATOM 102 CA PRO A 9 3.212 4.966 -9.117 1.00 0.00 C ATOM 103 C PRO A 9 4.462 4.219 -9.575 1.00 0.00 C ATOM 104 O PRO A 9 4.547 3.759 -10.713 1.00 0.00 O ATOM 105 CB PRO A 9 1.962 4.313 -9.699 1.00 0.00 C ATOM 106 CG PRO A 9 1.632 5.126 -10.904 1.00 0.00 C ATOM 107 CD PRO A 9 2.052 6.535 -10.578 1.00 0.00 C ATOM 0 HA PRO A 9 3.263 4.939 -8.029 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.146 3.272 -9.963 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.142 4.319 -8.981 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.160 4.754 -11.782 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.566 5.078 -11.128 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.394 7.068 -11.465 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.229 7.113 -10.156 1.00 0.00 H new ATOM 115 N PRO A 10 5.444 4.076 -8.669 1.00 0.00 N ATOM 116 CA PRO A 10 6.695 3.365 -8.946 1.00 0.00 C ATOM 117 C PRO A 10 6.451 1.987 -9.538 1.00 0.00 C ATOM 118 O PRO A 10 5.321 1.504 -9.524 1.00 0.00 O ATOM 119 CB PRO A 10 7.348 3.210 -7.566 1.00 0.00 C ATOM 120 CG PRO A 10 6.325 3.661 -6.573 1.00 0.00 C ATOM 121 CD PRO A 10 5.404 4.585 -7.297 1.00 0.00 C ATOM 0 HA PRO A 10 7.305 3.906 -9.670 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.637 2.175 -7.385 1.00 0.00 H new ATOM 0 HB3 PRO A 10 8.254 3.812 -7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.779 2.810 -6.166 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.799 4.167 -5.732 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.396 4.556 -6.884 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.742 5.620 -7.240 1.00 0.00 H new ATOM 129 N GLU A 11 7.532 1.359 -10.023 1.00 0.00 N ATOM 130 CA GLU A 11 7.501 0.008 -10.614 1.00 0.00 C ATOM 131 C GLU A 11 6.079 -0.552 -10.754 1.00 0.00 C ATOM 132 O GLU A 11 5.127 0.186 -11.003 1.00 0.00 O ATOM 133 CB GLU A 11 8.365 -0.927 -9.754 1.00 0.00 C ATOM 134 CG GLU A 11 9.860 -0.695 -9.907 1.00 0.00 C ATOM 135 CD GLU A 11 10.339 -0.927 -11.326 1.00 0.00 C ATOM 136 OE1 GLU A 11 10.155 -2.050 -11.839 1.00 0.00 O ATOM 137 OE2 GLU A 11 10.897 0.017 -11.923 1.00 0.00 O ATOM 0 H GLU A 11 8.463 1.777 -10.017 1.00 0.00 H new ATOM 0 HA GLU A 11 7.901 0.075 -11.626 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.092 -0.798 -8.707 1.00 0.00 H new ATOM 0 HB3 GLU A 11 8.138 -1.960 -10.017 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.099 0.326 -9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.399 -1.359 -9.231 1.00 0.00 H new ATOM 144 N GLY A 12 5.940 -1.860 -10.612 1.00 0.00 N ATOM 145 CA GLY A 12 4.637 -2.478 -10.727 1.00 0.00 C ATOM 146 C GLY A 12 3.649 -1.894 -9.738 1.00 0.00 C ATOM 147 O GLY A 12 2.849 -1.026 -10.087 1.00 0.00 O ATOM 0 H GLY A 12 6.706 -2.505 -10.419 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.259 -2.344 -11.741 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.728 -3.551 -10.560 1.00 0.00 H new ATOM 151 N TYR A 13 3.711 -2.369 -8.500 1.00 0.00 N ATOM 152 CA TYR A 13 2.825 -1.891 -7.453 1.00 0.00 C ATOM 153 C TYR A 13 1.368 -2.186 -7.805 1.00 0.00 C ATOM 154 O TYR A 13 0.917 -1.905 -8.915 1.00 0.00 O ATOM 155 CB TYR A 13 3.042 -0.390 -7.219 1.00 0.00 C ATOM 156 CG TYR A 13 4.086 -0.081 -6.163 1.00 0.00 C ATOM 157 CD1 TYR A 13 3.784 -0.229 -4.816 1.00 0.00 C ATOM 158 CD2 TYR A 13 5.374 0.340 -6.503 1.00 0.00 C ATOM 159 CE1 TYR A 13 4.725 0.033 -3.838 1.00 0.00 C ATOM 160 CE2 TYR A 13 6.319 0.597 -5.527 1.00 0.00 C ATOM 161 CZ TYR A 13 5.989 0.443 -4.199 1.00 0.00 C ATOM 162 OH TYR A 13 6.930 0.693 -3.227 1.00 0.00 O ATOM 0 H TYR A 13 4.369 -3.088 -8.199 1.00 0.00 H new ATOM 0 HA TYR A 13 3.059 -2.419 -6.528 1.00 0.00 H new ATOM 0 HB2 TYR A 13 3.340 0.076 -8.158 1.00 0.00 H new ATOM 0 HB3 TYR A 13 2.095 0.063 -6.925 1.00 0.00 H new ATOM 0 HD1 TYR A 13 2.796 -0.555 -4.527 1.00 0.00 H new ATOM 0 HD2 TYR A 13 5.635 0.467 -7.543 1.00 0.00 H new ATOM 0 HE1 TYR A 13 4.470 -0.083 -2.795 1.00 0.00 H new ATOM 0 HE2 TYR A 13 7.312 0.917 -5.805 1.00 0.00 H new ATOM 0 HH TYR A 13 7.265 -0.156 -2.870 1.00 0.00 H new ATOM 172 N ARG A 14 0.640 -2.766 -6.855 1.00 0.00 N ATOM 173 CA ARG A 14 -0.762 -3.113 -7.069 1.00 0.00 C ATOM 174 C ARG A 14 -1.644 -1.873 -7.096 1.00 0.00 C ATOM 175 O ARG A 14 -2.218 -1.489 -6.076 1.00 0.00 O ATOM 176 CB ARG A 14 -1.255 -4.062 -5.975 1.00 0.00 C ATOM 177 CG ARG A 14 -2.337 -5.022 -6.440 1.00 0.00 C ATOM 178 CD ARG A 14 -2.419 -6.248 -5.542 1.00 0.00 C ATOM 179 NE ARG A 14 -2.894 -7.429 -6.264 1.00 0.00 N ATOM 180 CZ ARG A 14 -3.875 -8.230 -5.837 1.00 0.00 C ATOM 181 NH1 ARG A 14 -4.499 -7.986 -4.690 1.00 0.00 N ATOM 182 NH2 ARG A 14 -4.229 -9.283 -6.562 1.00 0.00 N ATOM 0 H ARG A 14 0.997 -3.006 -5.930 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.829 -3.609 -8.037 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.410 -4.637 -5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.638 -3.473 -5.141 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.300 -4.511 -6.448 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.133 -5.333 -7.465 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.436 -6.453 -5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.088 -6.041 -4.707 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.447 -7.656 -7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.231 -7.180 -4.125 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.246 -8.604 -4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.753 -9.479 -7.442 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.977 -9.896 -6.239 1.00 0.00 H new ATOM 196 N ARG A 15 -1.766 -1.259 -8.270 1.00 0.00 N ATOM 197 CA ARG A 15 -2.602 -0.073 -8.424 1.00 0.00 C ATOM 198 C ARG A 15 -3.974 -0.315 -7.812 1.00 0.00 C ATOM 199 O ARG A 15 -4.782 -1.077 -8.343 1.00 0.00 O ATOM 200 CB ARG A 15 -2.734 0.300 -9.902 1.00 0.00 C ATOM 201 CG ARG A 15 -3.076 1.765 -10.133 1.00 0.00 C ATOM 202 CD ARG A 15 -1.869 2.561 -10.598 1.00 0.00 C ATOM 203 NE ARG A 15 -0.650 2.174 -9.890 1.00 0.00 N ATOM 204 CZ ARG A 15 0.309 1.409 -10.411 1.00 0.00 C ATOM 205 NH1 ARG A 15 0.204 0.939 -11.648 1.00 0.00 N ATOM 206 NH2 ARG A 15 1.378 1.105 -9.688 1.00 0.00 N ATOM 0 H ARG A 15 -1.299 -1.562 -9.125 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.128 0.758 -7.901 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.798 0.069 -10.411 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.506 -0.321 -10.357 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.869 1.840 -10.877 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.463 2.198 -9.210 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.728 2.413 -11.669 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -2.055 3.624 -10.445 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.525 2.511 -8.935 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.617 1.162 -12.210 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.944 0.354 -12.036 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.466 1.456 -8.734 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.113 0.520 -10.085 1.00 0.00 H new ATOM 220 N ASN A 16 -4.219 0.345 -6.692 1.00 0.00 N ATOM 221 CA ASN A 16 -5.478 0.226 -5.981 1.00 0.00 C ATOM 222 C ASN A 16 -6.002 1.606 -5.623 1.00 0.00 C ATOM 223 O ASN A 16 -5.315 2.607 -5.826 1.00 0.00 O ATOM 224 CB ASN A 16 -5.290 -0.612 -4.716 1.00 0.00 C ATOM 225 CG ASN A 16 -5.309 -2.101 -4.998 1.00 0.00 C ATOM 226 OD1 ASN A 16 -4.582 -2.593 -5.862 1.00 0.00 O ATOM 227 ND2 ASN A 16 -6.149 -2.824 -4.271 1.00 0.00 N ATOM 0 H ASN A 16 -3.551 0.977 -6.252 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.204 -0.271 -6.625 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.343 -0.347 -4.246 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.079 -0.370 -4.003 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -6.212 -3.832 -4.416 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.732 -2.373 -3.566 1.00 0.00 H new ATOM 234 N VAL A 17 -7.216 1.672 -5.093 1.00 0.00 N ATOM 235 CA VAL A 17 -7.792 2.954 -4.717 1.00 0.00 C ATOM 236 C VAL A 17 -8.631 2.864 -3.457 1.00 0.00 C ATOM 237 O VAL A 17 -9.078 1.790 -3.063 1.00 0.00 O ATOM 238 CB VAL A 17 -8.667 3.549 -5.832 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.889 3.700 -7.111 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.893 2.700 -6.078 1.00 0.00 C ATOM 0 H VAL A 17 -7.813 0.864 -4.916 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.937 3.605 -4.537 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.987 4.536 -5.498 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.534 4.123 -7.881 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.040 4.363 -6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.529 2.724 -7.435 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.492 3.147 -6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.587 1.697 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.486 2.643 -5.165 1.00 0.00 H new ATOM 250 N GLY A 18 -8.877 4.020 -2.863 1.00 0.00 N ATOM 251 CA GLY A 18 -9.700 4.095 -1.678 1.00 0.00 C ATOM 252 C GLY A 18 -10.703 5.219 -1.798 1.00 0.00 C ATOM 253 O GLY A 18 -10.517 6.136 -2.599 1.00 0.00 O ATOM 0 H GLY A 18 -8.516 4.918 -3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.221 3.149 -1.530 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.072 4.253 -0.801 1.00 0.00 H new ATOM 257 N ILE A 19 -11.775 5.153 -1.024 1.00 0.00 N ATOM 258 CA ILE A 19 -12.804 6.185 -1.092 1.00 0.00 C ATOM 259 C ILE A 19 -13.250 6.663 0.285 1.00 0.00 C ATOM 260 O ILE A 19 -13.672 5.874 1.129 1.00 0.00 O ATOM 261 CB ILE A 19 -14.047 5.697 -1.874 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.072 4.166 -1.952 1.00 0.00 C ATOM 263 CG2 ILE A 19 -14.096 6.317 -3.266 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.082 3.566 -2.932 1.00 0.00 C ATOM 0 H ILE A 19 -11.956 4.409 -0.350 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.343 7.022 -1.617 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.936 6.023 -1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -13.871 3.762 -0.960 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.076 3.846 -2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -14.979 5.957 -3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -14.142 7.403 -3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -13.202 6.035 -3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.171 2.480 -2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.293 3.936 -3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -12.069 3.850 -2.646 1.00 0.00 H new ATOM 276 N CYS A 20 -13.190 7.974 0.484 1.00 0.00 N ATOM 277 CA CYS A 20 -13.620 8.581 1.733 1.00 0.00 C ATOM 278 C CYS A 20 -14.988 9.215 1.537 1.00 0.00 C ATOM 279 O CYS A 20 -15.107 10.301 0.972 1.00 0.00 O ATOM 280 CB CYS A 20 -12.615 9.632 2.204 1.00 0.00 C ATOM 281 SG CYS A 20 -12.938 10.265 3.866 1.00 0.00 S ATOM 0 H CYS A 20 -12.845 8.638 -0.209 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.680 7.807 2.499 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.615 9.200 2.179 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.620 10.465 1.501 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.035 11.147 4.178 1.00 0.00 H new ATOM 287 N LEU A 21 -16.016 8.516 1.985 1.00 0.00 N ATOM 288 CA LEU A 21 -17.381 8.997 1.838 1.00 0.00 C ATOM 289 C LEU A 21 -17.888 9.633 3.124 1.00 0.00 C ATOM 290 O LEU A 21 -17.978 8.977 4.159 1.00 0.00 O ATOM 291 CB LEU A 21 -18.293 7.843 1.426 1.00 0.00 C ATOM 292 CG LEU A 21 -19.792 8.116 1.528 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.274 8.917 0.331 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.549 6.807 1.641 1.00 0.00 C ATOM 0 H LEU A 21 -15.933 7.614 2.454 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.390 9.763 1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.061 7.570 0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.057 6.978 2.046 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.982 8.707 2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.344 9.101 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.744 9.869 0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.080 8.357 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.618 7.010 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.354 6.197 0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.220 6.272 2.532 1.00 0.00 H new ATOM 306 N MET A 22 -18.227 10.913 3.047 1.00 0.00 N ATOM 307 CA MET A 22 -18.733 11.630 4.206 1.00 0.00 C ATOM 308 C MET A 22 -20.128 12.172 3.934 1.00 0.00 C ATOM 309 O MET A 22 -20.584 12.195 2.791 1.00 0.00 O ATOM 310 CB MET A 22 -17.790 12.769 4.599 1.00 0.00 C ATOM 311 CG MET A 22 -17.233 13.537 3.413 1.00 0.00 C ATOM 312 SD MET A 22 -18.438 14.668 2.702 1.00 0.00 S ATOM 313 CE MET A 22 -17.466 16.167 2.624 1.00 0.00 C ATOM 0 H MET A 22 -18.161 11.473 2.197 1.00 0.00 H new ATOM 0 HA MET A 22 -18.788 10.927 5.038 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.323 13.461 5.251 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.962 12.360 5.177 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.353 14.098 3.728 1.00 0.00 H new ATOM 0 HG3 MET A 22 -16.905 12.832 2.649 1.00 0.00 H new ATOM 0 HE1 MET A 22 -18.052 16.957 2.155 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.187 16.473 3.632 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.565 15.986 2.037 1.00 0.00 H new ATOM 323 N ASN A 23 -20.805 12.600 4.990 1.00 0.00 N ATOM 324 CA ASN A 23 -22.151 13.134 4.859 1.00 0.00 C ATOM 325 C ASN A 23 -22.129 14.653 4.898 1.00 0.00 C ATOM 326 O ASN A 23 -21.106 15.263 5.207 1.00 0.00 O ATOM 327 CB ASN A 23 -23.062 12.617 5.980 1.00 0.00 C ATOM 328 CG ASN A 23 -22.661 11.258 6.503 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.570 11.222 7.249 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.333 10.262 6.245 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.445 12.588 5.944 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.544 12.799 3.899 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -23.053 13.331 6.803 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -24.087 12.568 5.611 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.167 10.346 5.664 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.057 9.351 6.612 1.00 0.00 H new ATOM 337 N ASN A 24 -23.276 15.257 4.621 1.00 0.00 N ATOM 338 CA ASN A 24 -23.414 16.707 4.659 1.00 0.00 C ATOM 339 C ASN A 24 -23.026 17.274 6.032 1.00 0.00 C ATOM 340 O ASN A 24 -23.008 18.491 6.218 1.00 0.00 O ATOM 341 CB ASN A 24 -24.849 17.115 4.322 1.00 0.00 C ATOM 342 CG ASN A 24 -25.053 17.341 2.836 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.266 18.470 2.393 1.00 0.00 O ATOM 344 ND2 ASN A 24 -24.987 16.268 2.057 1.00 0.00 N ATOM 0 H ASN A 24 -24.130 14.762 4.366 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.734 17.120 3.914 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.534 16.340 4.666 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.101 18.027 4.863 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -25.115 16.361 1.049 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -24.808 15.351 2.466 1.00 0.00 H new ATOM 351 N ASP A 25 -22.737 16.396 6.998 1.00 0.00 N ATOM 352 CA ASP A 25 -22.378 16.830 8.347 1.00 0.00 C ATOM 353 C ASP A 25 -20.872 16.833 8.554 1.00 0.00 C ATOM 354 O ASP A 25 -20.390 17.107 9.653 1.00 0.00 O ATOM 355 CB ASP A 25 -23.005 15.901 9.373 1.00 0.00 C ATOM 356 CG ASP A 25 -24.381 16.364 9.815 1.00 0.00 C ATOM 357 OD1 ASP A 25 -25.143 16.860 8.958 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.694 16.233 11.017 1.00 0.00 O ATOM 0 H ASP A 25 -22.745 15.384 6.869 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.751 17.847 8.472 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.081 14.899 8.952 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.352 15.833 10.243 1.00 0.00 H new ATOM 363 N LYS A 26 -20.146 16.494 7.505 1.00 0.00 N ATOM 364 CA LYS A 26 -18.694 16.420 7.558 1.00 0.00 C ATOM 365 C LYS A 26 -18.260 15.151 8.284 1.00 0.00 C ATOM 366 O LYS A 26 -17.114 15.035 8.720 1.00 0.00 O ATOM 367 CB LYS A 26 -18.088 17.655 8.237 1.00 0.00 C ATOM 368 CG LYS A 26 -18.306 18.944 7.462 1.00 0.00 C ATOM 369 CD LYS A 26 -17.483 18.972 6.183 1.00 0.00 C ATOM 370 CE LYS A 26 -18.365 18.914 4.946 1.00 0.00 C ATOM 371 NZ LYS A 26 -18.528 20.252 4.314 1.00 0.00 N ATOM 0 H LYS A 26 -20.542 16.263 6.594 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.324 16.392 6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.521 17.761 9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.018 17.498 8.370 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.363 19.049 7.218 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -18.038 19.795 8.087 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.880 19.880 6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.791 18.130 6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.931 18.222 4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.344 18.519 5.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -19.136 20.168 3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.965 20.906 4.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.597 20.618 4.031 1.00 0.00 H new ATOM 385 N LYS A 27 -19.180 14.191 8.391 1.00 0.00 N ATOM 386 CA LYS A 27 -18.879 12.926 9.039 1.00 0.00 C ATOM 387 C LYS A 27 -18.465 11.917 7.978 1.00 0.00 C ATOM 388 O LYS A 27 -19.002 11.916 6.874 1.00 0.00 O ATOM 389 CB LYS A 27 -20.090 12.416 9.831 1.00 0.00 C ATOM 390 CG LYS A 27 -20.716 13.462 10.738 1.00 0.00 C ATOM 391 CD LYS A 27 -20.790 12.983 12.181 1.00 0.00 C ATOM 392 CE LYS A 27 -20.195 14.008 13.132 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.729 13.865 14.513 1.00 0.00 N ATOM 0 H LYS A 27 -20.133 14.270 8.037 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.062 13.067 9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.845 12.057 9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.784 11.562 10.435 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.133 14.382 10.689 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.718 13.700 10.382 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.829 12.793 12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.256 12.038 12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.111 13.899 13.150 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.408 15.011 12.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.297 14.583 15.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.761 13.995 14.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.503 12.917 14.876 1.00 0.00 H new ATOM 407 N ILE A 28 -17.493 11.080 8.306 1.00 0.00 N ATOM 408 CA ILE A 28 -16.990 10.097 7.358 1.00 0.00 C ATOM 409 C ILE A 28 -17.577 8.718 7.582 1.00 0.00 C ATOM 410 O ILE A 28 -17.845 8.303 8.710 1.00 0.00 O ATOM 411 CB ILE A 28 -15.455 9.984 7.399 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.816 11.356 7.201 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.963 9.005 6.340 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.851 12.217 8.442 1.00 0.00 C ATOM 0 H ILE A 28 -17.038 11.061 9.218 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.303 10.462 6.380 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.161 9.605 8.378 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.780 11.225 6.888 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.330 11.875 6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.876 8.938 6.384 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.395 8.022 6.525 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.266 9.354 5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.381 13.178 8.232 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.886 12.378 8.744 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.312 11.717 9.247 1.00 0.00 H new ATOM 426 N PHE A 29 -17.748 8.017 6.479 1.00 0.00 N ATOM 427 CA PHE A 29 -18.278 6.669 6.488 1.00 0.00 C ATOM 428 C PHE A 29 -17.195 5.686 6.906 1.00 0.00 C ATOM 429 O PHE A 29 -16.055 5.779 6.453 1.00 0.00 O ATOM 430 CB PHE A 29 -18.800 6.306 5.097 1.00 0.00 C ATOM 431 CG PHE A 29 -19.272 4.887 4.984 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.529 4.534 5.435 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.460 3.909 4.429 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.972 3.232 5.335 1.00 0.00 C ATOM 435 CE2 PHE A 29 -18.902 2.602 4.327 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.163 2.266 4.781 1.00 0.00 C ATOM 0 H PHE A 29 -17.522 8.368 5.548 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.099 6.617 7.203 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.622 6.975 4.841 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.010 6.477 4.366 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -21.171 5.285 5.870 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.474 4.170 4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.957 2.969 5.692 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.263 1.847 3.894 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.513 1.247 4.701 1.00 0.00 H new ATOM 446 N ALA A 30 -17.551 4.741 7.760 1.00 0.00 N ATOM 447 CA ALA A 30 -16.602 3.744 8.219 1.00 0.00 C ATOM 448 C ALA A 30 -17.251 2.375 8.252 1.00 0.00 C ATOM 449 O ALA A 30 -18.444 2.249 8.514 1.00 0.00 O ATOM 450 CB ALA A 30 -16.058 4.106 9.597 1.00 0.00 C ATOM 0 H ALA A 30 -18.489 4.644 8.148 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.767 3.720 7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.349 3.344 9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.555 5.072 9.547 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.881 4.161 10.310 1.00 0.00 H new ATOM 456 N ALA A 31 -16.458 1.355 7.977 1.00 0.00 N ATOM 457 CA ALA A 31 -16.949 -0.009 7.969 1.00 0.00 C ATOM 458 C ALA A 31 -15.935 -0.934 8.622 1.00 0.00 C ATOM 459 O ALA A 31 -14.742 -0.868 8.329 1.00 0.00 O ATOM 460 CB ALA A 31 -17.251 -0.456 6.547 1.00 0.00 C ATOM 0 H ALA A 31 -15.467 1.448 7.755 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.875 -0.053 8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.619 -1.482 6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.009 0.196 6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.342 -0.403 5.948 1.00 0.00 H new ATOM 466 N SER A 32 -16.410 -1.781 9.523 1.00 0.00 N ATOM 467 CA SER A 32 -15.535 -2.701 10.229 1.00 0.00 C ATOM 468 C SER A 32 -15.577 -4.092 9.605 1.00 0.00 C ATOM 469 O SER A 32 -16.603 -4.516 9.074 1.00 0.00 O ATOM 470 CB SER A 32 -15.932 -2.770 11.703 1.00 0.00 C ATOM 471 OG SER A 32 -15.545 -1.600 12.401 1.00 0.00 O ATOM 0 H SER A 32 -17.394 -1.849 9.781 1.00 0.00 H new ATOM 0 HA SER A 32 -14.514 -2.329 10.149 1.00 0.00 H new ATOM 0 HB2 SER A 32 -17.011 -2.903 11.784 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.468 -3.641 12.165 1.00 0.00 H new ATOM 0 HG SER A 32 -16.148 -0.864 12.165 1.00 0.00 H new ATOM 477 N ARG A 33 -14.452 -4.797 9.678 1.00 0.00 N ATOM 478 CA ARG A 33 -14.347 -6.142 9.131 1.00 0.00 C ATOM 479 C ARG A 33 -15.185 -7.120 9.945 1.00 0.00 C ATOM 480 O ARG A 33 -15.060 -7.179 11.167 1.00 0.00 O ATOM 481 CB ARG A 33 -12.882 -6.584 9.130 1.00 0.00 C ATOM 482 CG ARG A 33 -11.935 -5.575 8.495 1.00 0.00 C ATOM 483 CD ARG A 33 -10.545 -5.643 9.116 1.00 0.00 C ATOM 484 NE ARG A 33 -10.083 -7.024 9.265 1.00 0.00 N ATOM 485 CZ ARG A 33 -8.866 -7.451 8.933 1.00 0.00 C ATOM 486 NH1 ARG A 33 -7.961 -6.611 8.442 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.551 -8.729 9.096 1.00 0.00 N ATOM 0 H ARG A 33 -13.596 -4.454 10.114 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.724 -6.134 8.108 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.567 -6.767 10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.799 -7.531 8.597 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.865 -5.764 7.424 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.339 -4.570 8.615 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.842 -5.090 8.494 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.559 -5.157 10.092 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.738 -7.705 9.649 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.195 -5.626 8.315 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.032 -6.951 8.192 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.239 -9.380 9.474 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.620 -9.061 8.843 1.00 0.00 H new ATOM 501 N LEU A 34 -16.043 -7.880 9.269 1.00 0.00 N ATOM 502 CA LEU A 34 -16.905 -8.854 9.942 1.00 0.00 C ATOM 503 C LEU A 34 -16.128 -9.638 10.993 1.00 0.00 C ATOM 504 O LEU A 34 -16.645 -9.952 12.065 1.00 0.00 O ATOM 505 CB LEU A 34 -17.509 -9.820 8.927 1.00 0.00 C ATOM 506 CG LEU A 34 -18.628 -9.218 8.085 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.150 -8.926 6.675 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.848 -10.122 8.079 1.00 0.00 C ATOM 0 H LEU A 34 -16.161 -7.842 8.257 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.705 -8.305 10.438 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.720 -10.174 8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.895 -10.691 9.456 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.920 -8.270 8.537 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.967 -8.497 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.321 -8.219 6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.818 -9.851 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.632 -9.671 7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.580 -11.093 7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.209 -10.253 9.099 1.00 0.00 H new ATOM 520 N ASP A 35 -14.881 -9.940 10.666 1.00 0.00 N ATOM 521 CA ASP A 35 -14.004 -10.686 11.562 1.00 0.00 C ATOM 522 C ASP A 35 -13.593 -9.830 12.757 1.00 0.00 C ATOM 523 O ASP A 35 -13.469 -10.331 13.874 1.00 0.00 O ATOM 524 CB ASP A 35 -12.762 -11.168 10.810 1.00 0.00 C ATOM 525 CG ASP A 35 -12.547 -12.664 10.943 1.00 0.00 C ATOM 526 OD1 ASP A 35 -12.427 -13.148 12.088 1.00 0.00 O ATOM 527 OD2 ASP A 35 -12.498 -13.352 9.900 1.00 0.00 O ATOM 0 H ASP A 35 -14.449 -9.678 9.780 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.553 -11.552 11.931 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.857 -10.910 9.755 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.885 -10.643 11.189 1.00 0.00 H new ATOM 532 N ILE A 36 -13.382 -8.541 12.514 1.00 0.00 N ATOM 533 CA ILE A 36 -12.985 -7.622 13.573 1.00 0.00 C ATOM 534 C ILE A 36 -13.989 -6.478 13.713 1.00 0.00 C ATOM 535 O ILE A 36 -14.118 -5.646 12.815 1.00 0.00 O ATOM 536 CB ILE A 36 -11.588 -7.027 13.307 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.597 -8.125 12.915 1.00 0.00 C ATOM 538 CG2 ILE A 36 -11.092 -6.275 14.533 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.276 -7.587 12.407 1.00 0.00 C ATOM 0 H ILE A 36 -13.479 -8.110 11.595 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.959 -8.199 14.498 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.666 -6.326 12.476 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.413 -8.764 13.779 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -11.046 -8.752 12.145 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.104 -5.860 14.331 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.784 -5.466 14.768 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.032 -6.959 15.380 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.620 -8.418 12.147 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.449 -6.971 11.524 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.806 -6.984 13.184 1.00 0.00 H new ATOM 551 N PRO A 37 -14.720 -6.418 14.840 1.00 0.00 N ATOM 552 CA PRO A 37 -15.713 -5.366 15.073 1.00 0.00 C ATOM 553 C PRO A 37 -15.086 -4.047 15.515 1.00 0.00 C ATOM 554 O PRO A 37 -15.712 -2.992 15.426 1.00 0.00 O ATOM 555 CB PRO A 37 -16.564 -5.945 16.198 1.00 0.00 C ATOM 556 CG PRO A 37 -15.633 -6.821 16.965 1.00 0.00 C ATOM 557 CD PRO A 37 -14.643 -7.364 15.970 1.00 0.00 C ATOM 0 HA PRO A 37 -16.267 -5.122 14.166 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.976 -5.157 16.828 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.408 -6.512 15.805 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.127 -6.257 17.749 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.175 -7.630 17.454 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.637 -7.405 16.389 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.901 -8.377 15.661 1.00 0.00 H new ATOM 565 N ASP A 38 -13.848 -4.115 15.995 1.00 0.00 N ATOM 566 CA ASP A 38 -13.139 -2.923 16.456 1.00 0.00 C ATOM 567 C ASP A 38 -12.292 -2.308 15.341 1.00 0.00 C ATOM 568 O ASP A 38 -11.798 -1.188 15.475 1.00 0.00 O ATOM 569 CB ASP A 38 -12.252 -3.268 17.655 1.00 0.00 C ATOM 570 CG ASP A 38 -12.995 -3.171 18.974 1.00 0.00 C ATOM 571 OD1 ASP A 38 -13.633 -2.126 19.222 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.937 -4.138 19.762 1.00 0.00 O ATOM 0 H ASP A 38 -13.315 -4.981 16.075 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.885 -2.188 16.757 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.861 -4.279 17.535 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.395 -2.595 17.674 1.00 0.00 H new ATOM 577 N ALA A 39 -12.134 -3.037 14.238 1.00 0.00 N ATOM 578 CA ALA A 39 -11.356 -2.553 13.105 1.00 0.00 C ATOM 579 C ALA A 39 -12.249 -1.833 12.108 1.00 0.00 C ATOM 580 O ALA A 39 -12.921 -2.463 11.296 1.00 0.00 O ATOM 581 CB ALA A 39 -10.638 -3.704 12.421 1.00 0.00 C ATOM 0 H ALA A 39 -12.536 -3.965 14.107 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.614 -1.849 13.481 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.062 -3.324 11.577 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.966 -4.187 13.131 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.370 -4.428 12.064 1.00 0.00 H new ATOM 587 N TRP A 40 -12.244 -0.511 12.175 1.00 0.00 N ATOM 588 CA TRP A 40 -13.045 0.311 11.276 1.00 0.00 C ATOM 589 C TRP A 40 -12.212 0.736 10.082 1.00 0.00 C ATOM 590 O TRP A 40 -10.990 0.748 10.149 1.00 0.00 O ATOM 591 CB TRP A 40 -13.579 1.527 12.020 1.00 0.00 C ATOM 592 CG TRP A 40 -14.726 1.179 12.917 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.670 0.724 14.203 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.104 1.237 12.572 1.00 0.00 C ATOM 595 NE1 TRP A 40 -15.943 0.517 14.682 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.841 0.827 13.695 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.778 1.607 11.420 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.234 0.781 13.690 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.153 1.559 11.413 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.871 1.152 12.540 1.00 0.00 C ATOM 0 H TRP A 40 -11.691 0.020 12.847 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.892 -0.273 10.916 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.778 1.970 12.612 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.898 2.281 11.300 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.762 0.552 14.761 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.179 0.187 15.618 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.234 1.927 10.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.788 0.464 14.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.688 1.842 10.518 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -19.950 1.130 12.501 1.00 0.00 H new ATOM 611 N GLN A 41 -12.872 1.072 8.986 1.00 0.00 N ATOM 612 CA GLN A 41 -12.169 1.485 7.783 1.00 0.00 C ATOM 613 C GLN A 41 -13.106 2.276 6.861 1.00 0.00 C ATOM 614 O GLN A 41 -13.793 3.188 7.311 1.00 0.00 O ATOM 615 CB GLN A 41 -11.582 0.250 7.076 1.00 0.00 C ATOM 616 CG GLN A 41 -10.169 -0.100 7.513 1.00 0.00 C ATOM 617 CD GLN A 41 -9.742 -1.479 7.052 1.00 0.00 C ATOM 618 OE1 GLN A 41 -9.583 -1.726 5.856 1.00 0.00 O ATOM 619 NE2 GLN A 41 -9.559 -2.388 8.002 1.00 0.00 N ATOM 0 H GLN A 41 -13.889 1.067 8.904 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.344 2.145 8.052 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.231 -0.605 7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.586 0.424 6.000 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.476 0.642 7.117 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.105 -0.048 8.600 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.702 -2.139 8.981 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.275 -3.336 7.753 1.00 0.00 H new ATOM 628 N MET A 42 -13.133 1.926 5.579 1.00 0.00 N ATOM 629 CA MET A 42 -13.979 2.594 4.605 1.00 0.00 C ATOM 630 C MET A 42 -13.778 1.930 3.246 1.00 0.00 C ATOM 631 O MET A 42 -12.787 1.228 3.043 1.00 0.00 O ATOM 632 CB MET A 42 -13.659 4.094 4.545 1.00 0.00 C ATOM 633 CG MET A 42 -12.250 4.411 4.082 1.00 0.00 C ATOM 634 SD MET A 42 -11.970 6.186 3.918 1.00 0.00 S ATOM 635 CE MET A 42 -10.358 6.348 4.676 1.00 0.00 C ATOM 0 H MET A 42 -12.568 1.171 5.189 1.00 0.00 H new ATOM 0 HA MET A 42 -15.024 2.501 4.899 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.368 4.579 3.874 1.00 0.00 H new ATOM 0 HB3 MET A 42 -13.810 4.526 5.534 1.00 0.00 H new ATOM 0 HG2 MET A 42 -11.534 3.996 4.792 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.067 3.926 3.123 1.00 0.00 H new ATOM 0 HE1 MET A 42 -9.872 7.252 4.308 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.470 6.411 5.758 1.00 0.00 H new ATOM 0 HE3 MET A 42 -9.749 5.480 4.424 1.00 0.00 H new ATOM 645 N PRO A 43 -14.703 2.119 2.294 1.00 0.00 N ATOM 646 CA PRO A 43 -14.594 1.505 0.971 1.00 0.00 C ATOM 647 C PRO A 43 -13.224 1.734 0.339 1.00 0.00 C ATOM 648 O PRO A 43 -12.632 2.805 0.476 1.00 0.00 O ATOM 649 CB PRO A 43 -15.706 2.182 0.156 1.00 0.00 C ATOM 650 CG PRO A 43 -16.163 3.333 0.988 1.00 0.00 C ATOM 651 CD PRO A 43 -15.925 2.925 2.412 1.00 0.00 C ATOM 0 HA PRO A 43 -14.700 0.421 1.014 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.334 2.520 -0.811 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.525 1.490 -0.041 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.608 4.238 0.742 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.217 3.548 0.813 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.785 3.786 3.066 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.757 2.349 2.817 1.00 0.00 H new ATOM 659 N GLN A 44 -12.720 0.705 -0.334 1.00 0.00 N ATOM 660 CA GLN A 44 -11.412 0.762 -0.980 1.00 0.00 C ATOM 661 C GLN A 44 -11.116 -0.570 -1.662 1.00 0.00 C ATOM 662 O GLN A 44 -11.481 -1.628 -1.151 1.00 0.00 O ATOM 663 CB GLN A 44 -10.329 1.082 0.058 1.00 0.00 C ATOM 664 CG GLN A 44 -8.906 0.940 -0.459 1.00 0.00 C ATOM 665 CD GLN A 44 -8.077 -0.019 0.369 1.00 0.00 C ATOM 666 OE1 GLN A 44 -7.014 0.339 0.877 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.559 -1.249 0.507 1.00 0.00 N ATOM 0 H GLN A 44 -13.202 -0.187 -0.447 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.417 1.550 -1.733 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.474 2.102 0.414 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.459 0.423 0.916 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.932 0.593 -1.492 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.426 1.919 -0.463 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.444 -1.502 0.068 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.044 -1.941 1.052 1.00 0.00 H new ATOM 676 N GLY A 45 -10.449 -0.521 -2.811 1.00 0.00 N ATOM 677 CA GLY A 45 -10.124 -1.742 -3.522 1.00 0.00 C ATOM 678 C GLY A 45 -8.997 -1.543 -4.511 1.00 0.00 C ATOM 679 O GLY A 45 -8.194 -0.626 -4.362 1.00 0.00 O ATOM 0 H GLY A 45 -10.130 0.338 -3.260 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.845 -2.514 -2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.008 -2.101 -4.049 1.00 0.00 H new ATOM 683 N GLY A 46 -8.931 -2.403 -5.524 1.00 0.00 N ATOM 684 CA GLY A 46 -7.875 -2.285 -6.512 1.00 0.00 C ATOM 685 C GLY A 46 -8.385 -2.012 -7.914 1.00 0.00 C ATOM 686 O GLY A 46 -9.375 -2.597 -8.353 1.00 0.00 O ATOM 0 H GLY A 46 -9.583 -3.172 -5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.200 -1.481 -6.217 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.291 -3.205 -6.519 1.00 0.00 H new ATOM 690 N ILE A 47 -7.691 -1.119 -8.611 1.00 0.00 N ATOM 691 CA ILE A 47 -8.043 -0.751 -9.976 1.00 0.00 C ATOM 692 C ILE A 47 -7.774 -1.902 -10.939 1.00 0.00 C ATOM 693 O ILE A 47 -6.848 -2.685 -10.737 1.00 0.00 O ATOM 694 CB ILE A 47 -7.238 0.482 -10.435 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.361 1.608 -9.410 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.697 0.954 -11.807 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.052 2.313 -9.134 1.00 0.00 C ATOM 0 H ILE A 47 -6.872 -0.632 -8.247 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.107 -0.515 -9.985 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.189 0.195 -10.513 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.089 2.336 -9.767 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.749 1.199 -8.477 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.113 1.824 -12.106 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.555 0.154 -12.533 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.753 1.222 -11.765 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.211 3.101 -8.398 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.327 1.596 -8.748 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.673 2.751 -10.057 1.00 0.00 H new ATOM 709 N ASP A 48 -8.579 -1.992 -11.992 1.00 0.00 N ATOM 710 CA ASP A 48 -8.412 -3.040 -12.990 1.00 0.00 C ATOM 711 C ASP A 48 -7.132 -2.823 -13.790 1.00 0.00 C ATOM 712 O ASP A 48 -6.346 -1.923 -13.492 1.00 0.00 O ATOM 713 CB ASP A 48 -9.615 -3.072 -13.932 1.00 0.00 C ATOM 714 CG ASP A 48 -10.934 -3.065 -13.183 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.124 -3.936 -12.309 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.775 -2.186 -13.469 1.00 0.00 O ATOM 0 H ASP A 48 -9.352 -1.353 -12.176 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.341 -3.996 -12.472 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.574 -2.211 -14.599 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.560 -3.963 -14.558 1.00 0.00 H new ATOM 721 N GLU A 49 -6.936 -3.651 -14.808 1.00 0.00 N ATOM 722 CA GLU A 49 -5.758 -3.556 -15.668 1.00 0.00 C ATOM 723 C GLU A 49 -5.513 -2.118 -16.124 1.00 0.00 C ATOM 724 O GLU A 49 -4.480 -1.525 -15.819 1.00 0.00 O ATOM 725 CB GLU A 49 -5.918 -4.466 -16.889 1.00 0.00 C ATOM 726 CG GLU A 49 -4.629 -5.149 -17.313 1.00 0.00 C ATOM 727 CD GLU A 49 -4.872 -6.352 -18.199 1.00 0.00 C ATOM 728 OE1 GLU A 49 -5.654 -6.229 -19.166 1.00 0.00 O ATOM 729 OE2 GLU A 49 -4.282 -7.418 -17.927 1.00 0.00 O ATOM 0 H GLU A 49 -7.580 -4.400 -15.061 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.896 -3.880 -15.085 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.667 -5.227 -16.669 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.298 -3.877 -17.723 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.000 -4.433 -17.843 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.079 -5.461 -16.425 1.00 0.00 H new ATOM 736 N GLY A 50 -6.473 -1.567 -16.862 1.00 0.00 N ATOM 737 CA GLY A 50 -6.342 -0.208 -17.354 1.00 0.00 C ATOM 738 C GLY A 50 -7.576 0.633 -17.078 1.00 0.00 C ATOM 739 O GLY A 50 -8.217 1.130 -18.003 1.00 0.00 O ATOM 0 H GLY A 50 -7.338 -2.038 -17.127 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.475 0.261 -16.889 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.154 -0.230 -18.428 1.00 0.00 H new ATOM 743 N GLU A 51 -7.903 0.791 -15.802 1.00 0.00 N ATOM 744 CA GLU A 51 -9.063 1.579 -15.402 1.00 0.00 C ATOM 745 C GLU A 51 -8.635 2.784 -14.575 1.00 0.00 C ATOM 746 O GLU A 51 -7.599 2.757 -13.914 1.00 0.00 O ATOM 747 CB GLU A 51 -10.037 0.716 -14.598 1.00 0.00 C ATOM 748 CG GLU A 51 -11.408 1.350 -14.417 1.00 0.00 C ATOM 749 CD GLU A 51 -12.251 1.287 -15.674 1.00 0.00 C ATOM 750 OE1 GLU A 51 -11.830 1.862 -16.700 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.334 0.665 -15.633 1.00 0.00 O ATOM 0 H GLU A 51 -7.382 0.384 -15.026 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.562 1.935 -16.303 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.154 -0.246 -15.097 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.607 0.515 -13.617 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.933 0.845 -13.606 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.286 2.391 -14.118 1.00 0.00 H new ATOM 758 N ASP A 52 -9.442 3.838 -14.608 1.00 0.00 N ATOM 759 CA ASP A 52 -9.139 5.042 -13.845 1.00 0.00 C ATOM 760 C ASP A 52 -9.311 4.769 -12.353 1.00 0.00 C ATOM 761 O ASP A 52 -10.167 3.977 -11.960 1.00 0.00 O ATOM 762 CB ASP A 52 -10.053 6.191 -14.280 1.00 0.00 C ATOM 763 CG ASP A 52 -9.646 6.783 -15.614 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.740 7.644 -15.631 1.00 0.00 O ATOM 765 OD2 ASP A 52 -10.232 6.386 -16.643 1.00 0.00 O ATOM 0 H ASP A 52 -10.305 3.884 -15.151 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.105 5.329 -14.036 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.079 5.830 -14.344 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.037 6.972 -13.520 1.00 0.00 H new ATOM 770 N PRO A 53 -8.503 5.416 -11.495 1.00 0.00 N ATOM 771 CA PRO A 53 -8.590 5.222 -10.046 1.00 0.00 C ATOM 772 C PRO A 53 -9.892 5.761 -9.494 1.00 0.00 C ATOM 773 O PRO A 53 -10.580 5.099 -8.717 1.00 0.00 O ATOM 774 CB PRO A 53 -7.407 6.024 -9.492 1.00 0.00 C ATOM 775 CG PRO A 53 -6.540 6.331 -10.667 1.00 0.00 C ATOM 776 CD PRO A 53 -7.456 6.382 -11.853 1.00 0.00 C ATOM 0 HA PRO A 53 -8.560 4.168 -9.772 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.747 6.939 -9.007 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.862 5.450 -8.743 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.022 7.281 -10.533 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.774 5.566 -10.798 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.863 7.381 -12.007 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.943 6.101 -12.773 1.00 0.00 H new ATOM 784 N ARG A 54 -10.223 6.963 -9.921 1.00 0.00 N ATOM 785 CA ARG A 54 -11.453 7.618 -9.501 1.00 0.00 C ATOM 786 C ARG A 54 -12.644 6.695 -9.734 1.00 0.00 C ATOM 787 O ARG A 54 -13.468 6.487 -8.844 1.00 0.00 O ATOM 788 CB ARG A 54 -11.638 8.917 -10.290 1.00 0.00 C ATOM 789 CG ARG A 54 -12.481 9.968 -9.581 1.00 0.00 C ATOM 790 CD ARG A 54 -13.857 9.439 -9.209 1.00 0.00 C ATOM 791 NE ARG A 54 -14.937 10.190 -9.848 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.191 10.185 -11.156 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.481 9.429 -11.983 1.00 0.00 N ATOM 794 NH2 ARG A 54 -16.181 10.925 -11.633 1.00 0.00 N ATOM 0 H ARG A 54 -9.654 7.513 -10.564 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.390 7.848 -8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.657 9.340 -10.505 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.101 8.683 -11.248 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.965 10.300 -8.680 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.590 10.840 -10.225 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.929 8.390 -9.496 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.979 9.483 -8.127 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.538 10.757 -9.250 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.730 8.842 -11.620 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.686 9.435 -12.982 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.743 11.494 -11.000 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.381 10.926 -12.633 1.00 0.00 H new ATOM 808 N ASN A 55 -12.720 6.135 -10.933 1.00 0.00 N ATOM 809 CA ASN A 55 -13.813 5.228 -11.276 1.00 0.00 C ATOM 810 C ASN A 55 -13.764 3.984 -10.408 1.00 0.00 C ATOM 811 O ASN A 55 -14.787 3.537 -9.890 1.00 0.00 O ATOM 812 CB ASN A 55 -13.749 4.822 -12.744 1.00 0.00 C ATOM 813 CG ASN A 55 -13.995 5.987 -13.680 1.00 0.00 C ATOM 814 OD1 ASN A 55 -13.492 7.092 -13.462 1.00 0.00 O ATOM 815 ND2 ASN A 55 -14.769 5.747 -14.730 1.00 0.00 N ATOM 0 H ASN A 55 -12.045 6.289 -11.682 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.749 5.758 -11.098 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.771 4.390 -12.956 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.489 4.044 -12.935 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.969 6.492 -15.397 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.164 4.817 -14.871 1.00 0.00 H new ATOM 822 N ALA A 56 -12.568 3.435 -10.240 1.00 0.00 N ATOM 823 CA ALA A 56 -12.401 2.252 -9.417 1.00 0.00 C ATOM 824 C ALA A 56 -12.843 2.563 -7.999 1.00 0.00 C ATOM 825 O ALA A 56 -13.533 1.769 -7.365 1.00 0.00 O ATOM 826 CB ALA A 56 -10.955 1.782 -9.437 1.00 0.00 C ATOM 0 H ALA A 56 -11.708 3.789 -10.660 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.017 1.447 -9.818 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.852 0.894 -8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.664 1.543 -10.460 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.310 2.572 -9.052 1.00 0.00 H new ATOM 832 N ALA A 57 -12.462 3.741 -7.517 1.00 0.00 N ATOM 833 CA ALA A 57 -12.845 4.169 -6.177 1.00 0.00 C ATOM 834 C ALA A 57 -14.360 4.134 -6.033 1.00 0.00 C ATOM 835 O ALA A 57 -14.894 3.514 -5.114 1.00 0.00 O ATOM 836 CB ALA A 57 -12.309 5.564 -5.882 1.00 0.00 C ATOM 0 H ALA A 57 -11.892 4.413 -8.031 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.408 3.481 -5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.607 5.863 -4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.221 5.558 -5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.715 6.270 -6.606 1.00 0.00 H new ATOM 842 N ILE A 58 -15.042 4.796 -6.966 1.00 0.00 N ATOM 843 CA ILE A 58 -16.499 4.841 -6.972 1.00 0.00 C ATOM 844 C ILE A 58 -17.085 3.437 -7.025 1.00 0.00 C ATOM 845 O ILE A 58 -17.913 3.066 -6.196 1.00 0.00 O ATOM 846 CB ILE A 58 -17.045 5.641 -8.177 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.385 7.017 -8.271 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.557 5.792 -8.079 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.406 7.599 -9.668 1.00 0.00 C ATOM 0 H ILE A 58 -14.604 5.310 -7.730 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.797 5.338 -6.049 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.804 5.084 -9.082 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.892 7.702 -7.592 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.352 6.940 -7.933 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.922 6.358 -8.936 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.021 4.806 -8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.811 6.321 -7.160 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.922 8.575 -9.663 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.873 6.934 -10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.438 7.708 -10.001 1.00 0.00 H new ATOM 861 N ARG A 59 -16.660 2.665 -8.025 1.00 0.00 N ATOM 862 CA ARG A 59 -17.160 1.306 -8.197 1.00 0.00 C ATOM 863 C ARG A 59 -16.830 0.427 -6.996 1.00 0.00 C ATOM 864 O ARG A 59 -17.737 -0.107 -6.357 1.00 0.00 O ATOM 865 CB ARG A 59 -16.603 0.693 -9.481 1.00 0.00 C ATOM 866 CG ARG A 59 -17.271 1.221 -10.743 1.00 0.00 C ATOM 867 CD ARG A 59 -17.407 0.138 -11.799 1.00 0.00 C ATOM 868 NE ARG A 59 -17.043 0.619 -13.128 1.00 0.00 N ATOM 869 CZ ARG A 59 -17.353 -0.014 -14.255 1.00 0.00 C ATOM 870 NH1 ARG A 59 -18.040 -1.149 -14.221 1.00 0.00 N ATOM 871 NH2 ARG A 59 -16.977 0.491 -15.423 1.00 0.00 N ATOM 0 H ARG A 59 -15.975 2.957 -8.723 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.246 1.360 -8.274 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.533 0.892 -9.535 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.724 -0.389 -9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -18.257 1.615 -10.496 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -16.688 2.050 -11.144 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -16.773 -0.708 -11.534 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -18.434 -0.226 -11.814 1.00 0.00 H new ATOM 0 HE ARG A 59 -16.520 1.492 -13.196 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -18.334 -1.541 -13.326 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -18.274 -1.629 -15.090 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -16.451 1.364 -15.455 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -17.214 0.006 -16.288 1.00 0.00 H new ATOM 885 N GLU A 60 -15.541 0.280 -6.672 1.00 0.00 N ATOM 886 CA GLU A 60 -15.139 -0.535 -5.524 1.00 0.00 C ATOM 887 C GLU A 60 -16.024 -0.205 -4.332 1.00 0.00 C ATOM 888 O GLU A 60 -16.532 -1.091 -3.641 1.00 0.00 O ATOM 889 CB GLU A 60 -13.670 -0.292 -5.171 1.00 0.00 C ATOM 890 CG GLU A 60 -12.728 -1.356 -5.708 1.00 0.00 C ATOM 891 CD GLU A 60 -12.809 -1.501 -7.216 1.00 0.00 C ATOM 892 OE1 GLU A 60 -12.282 -0.618 -7.927 1.00 0.00 O ATOM 893 OE2 GLU A 60 -13.398 -2.497 -7.685 1.00 0.00 O ATOM 0 H GLU A 60 -14.768 0.709 -7.182 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.256 -1.587 -5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.367 0.679 -5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.569 -0.244 -4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -11.705 -1.106 -5.425 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.963 -2.313 -5.242 1.00 0.00 H new ATOM 900 N LEU A 61 -16.217 1.087 -4.123 1.00 0.00 N ATOM 901 CA LEU A 61 -17.055 1.585 -3.047 1.00 0.00 C ATOM 902 C LEU A 61 -18.433 0.933 -3.090 1.00 0.00 C ATOM 903 O LEU A 61 -18.923 0.404 -2.091 1.00 0.00 O ATOM 904 CB LEU A 61 -17.202 3.097 -3.181 1.00 0.00 C ATOM 905 CG LEU A 61 -17.806 3.793 -1.970 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.208 5.179 -1.793 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.310 3.880 -2.122 1.00 0.00 C ATOM 0 H LEU A 61 -15.797 1.819 -4.695 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.585 1.340 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.219 3.527 -3.376 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.822 3.311 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.574 3.208 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.654 5.659 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.131 5.095 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.410 5.779 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.735 4.379 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.553 4.447 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.726 2.876 -2.204 1.00 0.00 H new ATOM 919 N ARG A 62 -19.046 0.978 -4.269 1.00 0.00 N ATOM 920 CA ARG A 62 -20.367 0.399 -4.483 1.00 0.00 C ATOM 921 C ARG A 62 -20.352 -1.106 -4.254 1.00 0.00 C ATOM 922 O ARG A 62 -21.038 -1.623 -3.377 1.00 0.00 O ATOM 923 CB ARG A 62 -20.837 0.680 -5.908 1.00 0.00 C ATOM 924 CG ARG A 62 -22.246 0.182 -6.186 1.00 0.00 C ATOM 925 CD ARG A 62 -22.434 -0.186 -7.648 1.00 0.00 C ATOM 926 NE ARG A 62 -22.775 0.972 -8.471 1.00 0.00 N ATOM 927 CZ ARG A 62 -21.880 1.736 -9.095 1.00 0.00 C ATOM 928 NH1 ARG A 62 -20.581 1.487 -8.980 1.00 0.00 N ATOM 929 NH2 ARG A 62 -22.286 2.754 -9.838 1.00 0.00 N ATOM 0 H ARG A 62 -18.643 1.414 -5.098 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.050 0.857 -3.768 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.796 1.754 -6.092 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.148 0.210 -6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.454 -0.687 -5.562 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -22.966 0.953 -5.909 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -21.519 -0.641 -8.026 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -23.222 -0.935 -7.734 1.00 0.00 H new ATOM 0 HE ARG A 62 -23.761 1.211 -8.574 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -20.260 0.705 -8.410 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -19.904 2.078 -9.462 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -23.282 2.952 -9.932 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -21.602 3.340 -10.317 1.00 0.00 H new ATOM 943 N GLU A 63 -19.577 -1.803 -5.068 1.00 0.00 N ATOM 944 CA GLU A 63 -19.477 -3.253 -4.983 1.00 0.00 C ATOM 945 C GLU A 63 -19.171 -3.734 -3.566 1.00 0.00 C ATOM 946 O GLU A 63 -19.391 -4.900 -3.244 1.00 0.00 O ATOM 947 CB GLU A 63 -18.406 -3.758 -5.947 1.00 0.00 C ATOM 948 CG GLU A 63 -18.630 -3.323 -7.386 1.00 0.00 C ATOM 949 CD GLU A 63 -19.271 -4.407 -8.231 1.00 0.00 C ATOM 950 OE1 GLU A 63 -18.840 -5.573 -8.127 1.00 0.00 O ATOM 951 OE2 GLU A 63 -20.205 -4.086 -8.997 1.00 0.00 O ATOM 0 H GLU A 63 -19.003 -1.386 -5.801 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.449 -3.662 -5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.432 -3.399 -5.615 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.376 -4.847 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.263 -2.436 -7.399 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.675 -3.040 -7.829 1.00 0.00 H new ATOM 958 N GLU A 64 -18.635 -2.851 -2.730 1.00 0.00 N ATOM 959 CA GLU A 64 -18.274 -3.225 -1.366 1.00 0.00 C ATOM 960 C GLU A 64 -19.305 -2.782 -0.326 1.00 0.00 C ATOM 961 O GLU A 64 -19.523 -3.482 0.663 1.00 0.00 O ATOM 962 CB GLU A 64 -16.908 -2.640 -1.010 1.00 0.00 C ATOM 963 CG GLU A 64 -15.746 -3.374 -1.660 1.00 0.00 C ATOM 964 CD GLU A 64 -14.530 -2.488 -1.849 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.224 -1.691 -0.934 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.882 -2.589 -2.911 1.00 0.00 O ATOM 0 H GLU A 64 -18.442 -1.879 -2.970 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.242 -4.314 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.880 -1.593 -1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.782 -2.663 0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.474 -4.232 -1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -16.062 -3.762 -2.628 1.00 0.00 H new ATOM 973 N THR A 65 -19.929 -1.621 -0.520 1.00 0.00 N ATOM 974 CA THR A 65 -20.910 -1.135 0.452 1.00 0.00 C ATOM 975 C THR A 65 -22.269 -0.850 -0.185 1.00 0.00 C ATOM 976 O THR A 65 -23.251 -0.624 0.518 1.00 0.00 O ATOM 977 CB THR A 65 -20.390 0.127 1.146 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.568 0.881 0.271 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.591 -0.163 2.401 1.00 0.00 C ATOM 0 H THR A 65 -19.779 -1.010 -1.323 1.00 0.00 H new ATOM 0 HA THR A 65 -21.050 -1.929 1.186 1.00 0.00 H new ATOM 0 HB THR A 65 -21.281 0.688 1.427 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.890 0.779 -0.649 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.253 0.775 2.842 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.218 -0.695 3.116 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.727 -0.777 2.148 1.00 0.00 H new ATOM 987 N GLY A 66 -22.323 -0.847 -1.508 1.00 0.00 N ATOM 988 CA GLY A 66 -23.571 -0.567 -2.194 1.00 0.00 C ATOM 989 C GLY A 66 -23.807 0.926 -2.353 1.00 0.00 C ATOM 990 O GLY A 66 -24.660 1.353 -3.134 1.00 0.00 O ATOM 0 H GLY A 66 -21.528 -1.033 -2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.559 -1.039 -3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.398 -1.008 -1.638 1.00 0.00 H new ATOM 994 N VAL A 67 -23.039 1.718 -1.609 1.00 0.00 N ATOM 995 CA VAL A 67 -23.139 3.170 -1.655 1.00 0.00 C ATOM 996 C VAL A 67 -22.903 3.696 -3.062 1.00 0.00 C ATOM 997 O VAL A 67 -21.807 3.587 -3.613 1.00 0.00 O ATOM 998 CB VAL A 67 -22.143 3.820 -0.670 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.982 5.318 -0.928 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.586 3.571 0.761 1.00 0.00 C ATOM 0 H VAL A 67 -22.333 1.371 -0.960 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.152 3.439 -1.357 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.169 3.357 -0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.273 5.736 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.612 5.475 -1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.947 5.813 -0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.877 4.034 1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.575 4.002 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.625 2.498 0.948 1.00 0.00 H new ATOM 1010 N THR A 68 -23.943 4.285 -3.618 1.00 0.00 N ATOM 1011 CA THR A 68 -23.882 4.862 -4.946 1.00 0.00 C ATOM 1012 C THR A 68 -24.278 6.332 -4.889 1.00 0.00 C ATOM 1013 O THR A 68 -23.679 7.175 -5.554 1.00 0.00 O ATOM 1014 CB THR A 68 -24.792 4.090 -5.904 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.896 3.536 -5.207 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.081 2.958 -6.615 1.00 0.00 C ATOM 0 H THR A 68 -24.852 4.377 -3.164 1.00 0.00 H new ATOM 0 HA THR A 68 -22.860 4.791 -5.319 1.00 0.00 H new ATOM 0 HB THR A 68 -25.120 4.817 -6.647 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.468 3.047 -5.835 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.780 2.450 -7.279 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.252 3.358 -7.198 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.699 2.250 -5.880 1.00 0.00 H new ATOM 1024 N SER A 69 -25.292 6.629 -4.077 1.00 0.00 N ATOM 1025 CA SER A 69 -25.772 7.998 -3.911 1.00 0.00 C ATOM 1026 C SER A 69 -24.701 8.900 -3.312 1.00 0.00 C ATOM 1027 O SER A 69 -24.757 9.247 -2.132 1.00 0.00 O ATOM 1028 CB SER A 69 -27.009 8.027 -3.026 1.00 0.00 C ATOM 1029 OG SER A 69 -27.949 7.044 -3.425 1.00 0.00 O ATOM 0 H SER A 69 -25.797 5.937 -3.523 1.00 0.00 H new ATOM 0 HA SER A 69 -26.024 8.374 -4.903 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.721 7.858 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.469 9.014 -3.072 1.00 0.00 H new ATOM 0 HG SER A 69 -28.733 7.084 -2.838 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.723 9.269 -4.118 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.644 10.122 -3.645 1.00 0.00 C ATOM 1037 C ALA A 70 -21.911 10.810 -4.792 1.00 0.00 C ATOM 1038 O ALA A 70 -21.906 10.323 -5.923 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.670 9.309 -2.810 1.00 0.00 C ATOM 0 H ALA A 70 -23.651 8.995 -5.098 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.087 10.905 -3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.865 9.954 -2.459 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.193 8.883 -1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.253 8.506 -3.417 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.280 11.941 -4.482 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.526 12.701 -5.473 1.00 0.00 C ATOM 1047 C GLU A 71 -19.121 12.996 -4.960 1.00 0.00 C ATOM 1048 O GLU A 71 -18.901 13.104 -3.754 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.230 14.020 -5.810 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.747 13.961 -5.712 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.436 15.007 -6.568 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.227 16.213 -6.320 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.192 14.620 -7.486 1.00 0.00 O ATOM 0 H GLU A 71 -21.277 12.351 -3.548 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.464 12.095 -6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.864 14.796 -5.138 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.954 14.318 -6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.087 12.970 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.044 14.097 -4.672 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.175 13.129 -5.879 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.794 13.420 -5.511 1.00 0.00 C ATOM 1062 C VAL A 72 -16.606 14.866 -5.107 1.00 0.00 C ATOM 1063 O VAL A 72 -17.019 15.786 -5.813 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.810 13.108 -6.653 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.372 13.217 -6.165 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.072 11.734 -7.221 1.00 0.00 C ATOM 0 H VAL A 72 -18.336 13.041 -6.882 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.580 12.773 -4.661 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.962 13.842 -7.445 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.691 12.993 -6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.186 14.229 -5.805 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.208 12.507 -5.354 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.366 11.533 -8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.950 10.987 -6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.089 11.689 -7.610 1.00 0.00 H new ATOM 1076 N ILE A 73 -15.963 15.050 -3.970 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.684 16.377 -3.454 1.00 0.00 C ATOM 1078 C ILE A 73 -14.188 16.667 -3.516 1.00 0.00 C ATOM 1079 O ILE A 73 -13.763 17.822 -3.459 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.159 16.531 -2.000 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.452 15.752 -1.752 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.353 17.996 -1.665 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.467 15.043 -0.421 1.00 0.00 C ATOM 0 H ILE A 73 -15.621 14.290 -3.381 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.229 17.086 -4.078 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.390 16.117 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.298 16.438 -1.802 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.587 15.020 -2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.689 18.092 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.409 18.526 -1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.101 18.426 -2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.410 14.509 -0.304 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.640 14.334 -0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.362 15.773 0.381 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.395 15.606 -3.626 1.00 0.00 N ATOM 1096 CA ALA A 74 -11.941 15.739 -3.695 1.00 0.00 C ATOM 1097 C ALA A 74 -11.267 14.416 -4.039 1.00 0.00 C ATOM 1098 O ALA A 74 -11.926 13.385 -4.162 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.400 16.277 -2.382 1.00 0.00 C ATOM 0 H ALA A 74 -13.733 14.645 -3.669 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.712 16.444 -4.495 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.316 16.371 -2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.838 17.255 -2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.657 15.592 -1.574 1.00 0.00 H new ATOM 1105 N GLU A 75 -9.948 14.460 -4.193 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.175 13.266 -4.524 1.00 0.00 C ATOM 1107 C GLU A 75 -7.718 13.421 -4.104 1.00 0.00 C ATOM 1108 O GLU A 75 -7.160 14.516 -4.171 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.256 12.986 -6.027 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.725 14.118 -6.891 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.832 14.987 -7.455 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.804 14.427 -8.007 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.728 16.226 -7.348 1.00 0.00 O ATOM 0 H GLU A 75 -9.391 15.309 -4.094 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.602 12.425 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.695 12.078 -6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.295 12.793 -6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.049 14.735 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.141 13.701 -7.712 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.102 12.322 -3.673 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.709 12.358 -3.250 1.00 0.00 C ATOM 1122 C VAL A 76 -4.780 12.523 -4.452 1.00 0.00 C ATOM 1123 O VAL A 76 -4.986 11.912 -5.502 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.326 11.104 -2.426 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.813 10.939 -2.303 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -5.954 11.190 -1.045 1.00 0.00 C ATOM 0 H VAL A 76 -7.543 11.405 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.588 13.225 -2.600 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.707 10.229 -2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.591 10.047 -1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.376 10.839 -3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.391 11.813 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.683 10.307 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.591 12.083 -0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.038 11.243 -1.141 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.750 13.373 -4.306 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.787 13.648 -5.376 1.00 0.00 C ATOM 1138 C PRO A 77 -1.760 12.537 -5.570 1.00 0.00 C ATOM 1139 O PRO A 77 -1.458 12.150 -6.699 1.00 0.00 O ATOM 1140 CB PRO A 77 -2.100 14.927 -4.896 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.174 14.864 -3.410 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.457 14.148 -3.083 1.00 0.00 C ATOM 0 HA PRO A 77 -3.279 13.732 -6.345 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.066 14.973 -5.239 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.603 15.814 -5.280 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.316 14.332 -3.000 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.165 15.864 -2.977 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.342 13.498 -2.215 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.259 14.849 -2.852 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.209 12.045 -4.469 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.197 11.000 -4.525 1.00 0.00 C ATOM 1152 C TYR A 78 -0.781 9.613 -4.250 1.00 0.00 C ATOM 1153 O TYR A 78 -1.868 9.480 -3.690 1.00 0.00 O ATOM 1154 CB TYR A 78 0.923 11.309 -3.532 1.00 0.00 C ATOM 1155 CG TYR A 78 0.422 11.844 -2.211 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.390 11.071 -1.391 1.00 0.00 C ATOM 1157 CD2 TYR A 78 0.754 13.124 -1.787 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.854 11.558 -0.185 1.00 0.00 C ATOM 1159 CE2 TYR A 78 0.294 13.619 -0.583 1.00 0.00 C ATOM 1160 CZ TYR A 78 -0.508 12.833 0.216 1.00 0.00 C ATOM 1161 OH TYR A 78 -0.968 13.323 1.416 1.00 0.00 O ATOM 0 H TYR A 78 -1.446 12.353 -3.526 1.00 0.00 H new ATOM 0 HA TYR A 78 0.205 10.984 -5.538 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.500 10.402 -3.353 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.602 12.037 -3.976 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.663 10.073 -1.702 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.383 13.743 -2.410 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.484 10.944 0.441 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.561 14.617 -0.269 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.632 14.234 1.548 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.031 8.585 -4.644 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.436 7.198 -4.445 1.00 0.00 C ATOM 1173 C TRP A 79 0.173 6.632 -3.162 1.00 0.00 C ATOM 1174 O TRP A 79 1.382 6.405 -3.093 1.00 0.00 O ATOM 1175 CB TRP A 79 0.007 6.341 -5.638 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.749 6.624 -6.904 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.532 7.653 -7.777 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.836 5.861 -7.444 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.428 7.584 -8.818 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.237 6.493 -8.636 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.510 4.706 -7.033 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.285 6.010 -9.417 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.547 4.228 -7.811 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.925 4.879 -8.992 1.00 0.00 C ATOM 0 H TRP A 79 0.871 8.691 -5.108 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.522 7.173 -4.361 1.00 0.00 H new ATOM 0 HB2 TRP A 79 1.070 6.506 -5.816 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.114 5.289 -5.382 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.231 8.409 -7.666 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.482 8.238 -9.599 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.225 4.197 -6.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.581 6.512 -10.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -4.075 3.337 -7.503 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.739 4.479 -9.579 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.658 6.397 -2.153 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.175 5.847 -0.890 1.00 0.00 C ATOM 1197 C LEU A 80 0.294 4.406 -1.078 1.00 0.00 C ATOM 1198 O LEU A 80 -0.453 3.567 -1.580 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.275 5.898 0.173 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.067 7.202 0.224 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.142 7.133 1.293 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.142 8.375 0.479 1.00 0.00 C ATOM 0 H LEU A 80 -1.662 6.577 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 80 0.668 6.453 -0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.969 5.076 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.823 5.727 1.150 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.551 7.347 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.695 8.072 1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.825 6.314 1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.678 6.964 2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.723 9.296 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.630 8.234 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.406 8.439 -0.323 1.00 0.00 H new ATOM 1214 N THR A 81 1.533 4.119 -0.683 1.00 0.00 N ATOM 1215 CA THR A 81 2.079 2.771 -0.825 1.00 0.00 C ATOM 1216 C THR A 81 2.907 2.365 0.388 1.00 0.00 C ATOM 1217 O THR A 81 4.110 2.615 0.443 1.00 0.00 O ATOM 1218 CB THR A 81 2.943 2.663 -2.080 1.00 0.00 C ATOM 1219 OG1 THR A 81 4.172 3.342 -1.901 1.00 0.00 O ATOM 1220 CG2 THR A 81 2.280 3.222 -3.318 1.00 0.00 C ATOM 0 H THR A 81 2.173 4.795 -0.266 1.00 0.00 H new ATOM 0 HA THR A 81 1.229 2.094 -0.908 1.00 0.00 H new ATOM 0 HB THR A 81 3.101 1.595 -2.230 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.701 2.885 -1.214 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.950 3.112 -4.171 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.355 2.680 -3.512 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.057 4.278 -3.166 1.00 0.00 H new ATOM 1228 N TYR A 82 2.261 1.722 1.349 1.00 0.00 N ATOM 1229 CA TYR A 82 2.945 1.262 2.558 1.00 0.00 C ATOM 1230 C TYR A 82 3.708 -0.042 2.309 1.00 0.00 C ATOM 1231 O TYR A 82 3.743 -0.915 3.178 1.00 0.00 O ATOM 1232 CB TYR A 82 1.938 1.062 3.693 1.00 0.00 C ATOM 1233 CG TYR A 82 0.656 0.388 3.255 1.00 0.00 C ATOM 1234 CD1 TYR A 82 0.682 -0.788 2.514 1.00 0.00 C ATOM 1235 CD2 TYR A 82 -0.580 0.933 3.578 1.00 0.00 C ATOM 1236 CE1 TYR A 82 -0.488 -1.400 2.106 1.00 0.00 C ATOM 1237 CE2 TYR A 82 -1.754 0.327 3.173 1.00 0.00 C ATOM 1238 CZ TYR A 82 -1.703 -0.838 2.438 1.00 0.00 C ATOM 1239 OH TYR A 82 -2.869 -1.443 2.033 1.00 0.00 O ATOM 0 H TYR A 82 1.265 1.505 1.319 1.00 0.00 H new ATOM 0 HA TYR A 82 3.665 2.029 2.842 1.00 0.00 H new ATOM 0 HB2 TYR A 82 2.402 0.465 4.478 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.698 2.032 4.129 1.00 0.00 H new ATOM 0 HD1 TYR A 82 1.632 -1.231 2.253 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.624 1.845 4.155 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.451 -2.313 1.530 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -2.707 0.764 3.431 1.00 0.00 H new ATOM 0 HH TYR A 82 -3.432 -0.790 1.567 1.00 0.00 H new ATOM 1249 N ASP A 83 4.320 -0.170 1.124 1.00 0.00 N ATOM 1250 CA ASP A 83 5.083 -1.371 0.758 1.00 0.00 C ATOM 1251 C ASP A 83 4.557 -2.619 1.491 1.00 0.00 C ATOM 1252 O ASP A 83 3.349 -2.844 1.537 1.00 0.00 O ATOM 1253 CB ASP A 83 6.573 -1.139 1.037 1.00 0.00 C ATOM 1254 CG ASP A 83 6.832 -0.696 2.463 1.00 0.00 C ATOM 1255 OD1 ASP A 83 7.028 -1.572 3.332 1.00 0.00 O ATOM 1256 OD2 ASP A 83 6.838 0.527 2.712 1.00 0.00 O ATOM 0 H ASP A 83 4.301 0.547 0.399 1.00 0.00 H new ATOM 0 HA ASP A 83 4.953 -1.557 -0.308 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.124 -2.058 0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.955 -0.384 0.350 1.00 0.00 H new ATOM 1261 N PHE A 84 5.456 -3.414 2.075 1.00 0.00 N ATOM 1262 CA PHE A 84 5.058 -4.610 2.809 1.00 0.00 C ATOM 1263 C PHE A 84 5.941 -4.770 4.044 1.00 0.00 C ATOM 1264 O PHE A 84 6.843 -3.963 4.268 1.00 0.00 O ATOM 1265 CB PHE A 84 5.162 -5.848 1.912 1.00 0.00 C ATOM 1266 CG PHE A 84 3.825 -6.420 1.524 1.00 0.00 C ATOM 1267 CD1 PHE A 84 2.925 -5.677 0.778 1.00 0.00 C ATOM 1268 CD2 PHE A 84 3.466 -7.700 1.914 1.00 0.00 C ATOM 1269 CE1 PHE A 84 1.693 -6.198 0.426 1.00 0.00 C ATOM 1270 CE2 PHE A 84 2.235 -8.227 1.567 1.00 0.00 C ATOM 1271 CZ PHE A 84 1.346 -7.474 0.823 1.00 0.00 C ATOM 0 H PHE A 84 6.462 -3.249 2.052 1.00 0.00 H new ATOM 0 HA PHE A 84 4.020 -4.505 3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.713 -5.587 1.008 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.740 -6.614 2.428 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.189 -4.677 0.467 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.156 -8.294 2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.003 -5.607 -0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.969 -9.227 1.877 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.383 -7.882 0.553 1.00 0.00 H new ATOM 1281 N PRO A 85 5.711 -5.805 4.870 1.00 0.00 N ATOM 1282 CA PRO A 85 6.516 -6.026 6.074 1.00 0.00 C ATOM 1283 C PRO A 85 8.010 -6.044 5.752 1.00 0.00 C ATOM 1284 O PRO A 85 8.404 -6.301 4.614 1.00 0.00 O ATOM 1285 CB PRO A 85 6.027 -7.384 6.585 1.00 0.00 C ATOM 1286 CG PRO A 85 4.632 -7.482 6.066 1.00 0.00 C ATOM 1287 CD PRO A 85 4.668 -6.835 4.711 1.00 0.00 C ATOM 0 HA PRO A 85 6.401 -5.234 6.814 1.00 0.00 H new ATOM 0 HB2 PRO A 85 6.649 -8.198 6.214 1.00 0.00 H new ATOM 0 HB3 PRO A 85 6.053 -7.434 7.674 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.310 -8.521 5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 85 3.930 -6.973 6.726 1.00 0.00 H new ATOM 0 HD2 PRO A 85 4.921 -7.550 3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 85 3.705 -6.398 4.445 1.00 0.00 H new ATOM 1295 N PRO A 86 8.861 -5.746 6.746 1.00 0.00 N ATOM 1296 CA PRO A 86 10.317 -5.700 6.556 1.00 0.00 C ATOM 1297 C PRO A 86 10.928 -7.058 6.218 1.00 0.00 C ATOM 1298 O PRO A 86 12.099 -7.138 5.847 1.00 0.00 O ATOM 1299 CB PRO A 86 10.840 -5.197 7.907 1.00 0.00 C ATOM 1300 CG PRO A 86 9.766 -5.529 8.881 1.00 0.00 C ATOM 1301 CD PRO A 86 8.474 -5.405 8.126 1.00 0.00 C ATOM 0 HA PRO A 86 10.585 -5.065 5.711 1.00 0.00 H new ATOM 0 HB2 PRO A 86 11.779 -5.683 8.173 1.00 0.00 H new ATOM 0 HB3 PRO A 86 11.033 -4.124 7.882 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.893 -6.538 9.274 1.00 0.00 H new ATOM 0 HG3 PRO A 86 9.787 -4.849 9.733 1.00 0.00 H new ATOM 0 HD2 PRO A 86 7.715 -6.085 8.512 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.063 -4.398 8.192 1.00 0.00 H new ATOM 1309 N LYS A 87 10.144 -8.123 6.345 1.00 0.00 N ATOM 1310 CA LYS A 87 10.637 -9.465 6.048 1.00 0.00 C ATOM 1311 C LYS A 87 9.945 -10.059 4.819 1.00 0.00 C ATOM 1312 O LYS A 87 10.461 -10.992 4.202 1.00 0.00 O ATOM 1313 CB LYS A 87 10.437 -10.382 7.259 1.00 0.00 C ATOM 1314 CG LYS A 87 11.323 -11.620 7.245 1.00 0.00 C ATOM 1315 CD LYS A 87 12.761 -11.286 7.613 1.00 0.00 C ATOM 1316 CE LYS A 87 13.696 -11.446 6.425 1.00 0.00 C ATOM 1317 NZ LYS A 87 15.009 -12.027 6.824 1.00 0.00 N ATOM 0 H LYS A 87 9.171 -8.085 6.649 1.00 0.00 H new ATOM 0 HA LYS A 87 11.702 -9.387 5.827 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.635 -9.815 8.169 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.393 -10.694 7.298 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.930 -12.357 7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.297 -12.075 6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.814 -10.262 7.983 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.089 -11.935 8.425 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.227 -12.087 5.678 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.856 -10.475 5.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.617 -12.120 5.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.468 -11.403 7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.859 -12.965 7.248 1.00 0.00 H new ATOM 1331 N VAL A 88 8.779 -9.525 4.470 1.00 0.00 N ATOM 1332 CA VAL A 88 8.030 -10.022 3.319 1.00 0.00 C ATOM 1333 C VAL A 88 8.386 -9.267 2.042 1.00 0.00 C ATOM 1334 O VAL A 88 8.281 -9.817 0.949 1.00 0.00 O ATOM 1335 CB VAL A 88 6.507 -9.921 3.544 1.00 0.00 C ATOM 1336 CG1 VAL A 88 5.751 -10.711 2.486 1.00 0.00 C ATOM 1337 CG2 VAL A 88 6.130 -10.402 4.937 1.00 0.00 C ATOM 0 H VAL A 88 8.333 -8.752 4.964 1.00 0.00 H new ATOM 0 HA VAL A 88 8.310 -11.069 3.206 1.00 0.00 H new ATOM 0 HB VAL A 88 6.225 -8.872 3.457 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.679 -10.625 2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.987 -10.315 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.044 -11.760 2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.051 -10.321 5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.433 -11.442 5.057 1.00 0.00 H new ATOM 0 HG23 VAL A 88 6.635 -9.788 5.683 1.00 0.00 H new ATOM 1347 N ARG A 89 8.789 -8.004 2.184 1.00 0.00 N ATOM 1348 CA ARG A 89 9.146 -7.152 1.038 1.00 0.00 C ATOM 1349 C ARG A 89 9.731 -7.959 -0.134 1.00 0.00 C ATOM 1350 O ARG A 89 9.040 -8.225 -1.116 1.00 0.00 O ATOM 1351 CB ARG A 89 10.132 -6.066 1.486 1.00 0.00 C ATOM 1352 CG ARG A 89 9.977 -4.742 0.749 1.00 0.00 C ATOM 1353 CD ARG A 89 10.140 -4.907 -0.757 1.00 0.00 C ATOM 1354 NE ARG A 89 11.521 -5.212 -1.131 1.00 0.00 N ATOM 1355 CZ ARG A 89 12.308 -4.388 -1.825 1.00 0.00 C ATOM 1356 NH1 ARG A 89 11.868 -3.196 -2.211 1.00 0.00 N ATOM 1357 NH2 ARG A 89 13.546 -4.758 -2.133 1.00 0.00 N ATOM 0 H ARG A 89 8.878 -7.541 3.088 1.00 0.00 H new ATOM 0 HA ARG A 89 8.229 -6.688 0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 89 10.003 -5.892 2.554 1.00 0.00 H new ATOM 0 HB3 ARG A 89 11.149 -6.432 1.343 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.995 -4.320 0.964 1.00 0.00 H new ATOM 0 HG3 ARG A 89 10.717 -4.032 1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 89 9.485 -5.705 -1.107 1.00 0.00 H new ATOM 0 HD3 ARG A 89 9.823 -3.992 -1.258 1.00 0.00 H new ATOM 0 HE ARG A 89 11.907 -6.111 -0.843 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.920 -2.902 -1.977 1.00 0.00 H new ATOM 0 HH12 ARG A 89 12.478 -2.574 -2.741 1.00 0.00 H new ATOM 0 HH21 ARG A 89 13.894 -5.671 -1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 89 14.149 -4.129 -2.664 1.00 0.00 H new ATOM 1371 N GLU A 90 11.000 -8.351 -0.019 1.00 0.00 N ATOM 1372 CA GLU A 90 11.676 -9.134 -1.063 1.00 0.00 C ATOM 1373 C GLU A 90 10.995 -10.489 -1.273 1.00 0.00 C ATOM 1374 O GLU A 90 11.293 -11.207 -2.227 1.00 0.00 O ATOM 1375 CB GLU A 90 13.136 -9.352 -0.673 1.00 0.00 C ATOM 1376 CG GLU A 90 14.002 -8.114 -0.838 1.00 0.00 C ATOM 1377 CD GLU A 90 15.480 -8.414 -0.682 1.00 0.00 C ATOM 1378 OE1 GLU A 90 15.933 -9.459 -1.192 1.00 0.00 O ATOM 1379 OE2 GLU A 90 16.185 -7.603 -0.045 1.00 0.00 O ATOM 0 H GLU A 90 11.586 -8.140 0.789 1.00 0.00 H new ATOM 0 HA GLU A 90 11.618 -8.576 -1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.181 -9.680 0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.549 -10.157 -1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.825 -7.679 -1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.706 -7.367 -0.101 1.00 0.00 H new ATOM 1386 N LYS A 91 10.082 -10.835 -0.382 1.00 0.00 N ATOM 1387 CA LYS A 91 9.361 -12.093 -0.486 1.00 0.00 C ATOM 1388 C LYS A 91 8.164 -11.932 -1.414 1.00 0.00 C ATOM 1389 O LYS A 91 7.810 -12.849 -2.156 1.00 0.00 O ATOM 1390 CB LYS A 91 8.892 -12.557 0.895 1.00 0.00 C ATOM 1391 CG LYS A 91 9.147 -14.030 1.159 1.00 0.00 C ATOM 1392 CD LYS A 91 10.612 -14.296 1.470 1.00 0.00 C ATOM 1393 CE LYS A 91 10.817 -15.694 2.031 1.00 0.00 C ATOM 1394 NZ LYS A 91 11.169 -16.676 0.967 1.00 0.00 N ATOM 0 H LYS A 91 9.822 -10.263 0.422 1.00 0.00 H new ATOM 0 HA LYS A 91 10.033 -12.846 -0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.398 -11.966 1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.825 -12.358 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.531 -14.363 1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.847 -14.614 0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.205 -14.176 0.563 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.973 -13.558 2.187 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.609 -15.672 2.780 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.908 -16.018 2.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.300 -17.616 1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.403 -16.717 0.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.050 -16.381 0.500 1.00 0.00 H new ATOM 1408 N LEU A 92 7.535 -10.758 -1.360 1.00 0.00 N ATOM 1409 CA LEU A 92 6.367 -10.480 -2.192 1.00 0.00 C ATOM 1410 C LEU A 92 6.565 -9.256 -3.118 1.00 0.00 C ATOM 1411 O LEU A 92 6.774 -9.429 -4.316 1.00 0.00 O ATOM 1412 CB LEU A 92 5.089 -10.399 -1.316 1.00 0.00 C ATOM 1413 CG LEU A 92 4.830 -9.146 -0.456 1.00 0.00 C ATOM 1414 CD1 LEU A 92 6.108 -8.509 0.076 1.00 0.00 C ATOM 1415 CD2 LEU A 92 3.993 -8.141 -1.230 1.00 0.00 C ATOM 0 H LEU A 92 7.814 -9.988 -0.752 1.00 0.00 H new ATOM 0 HA LEU A 92 6.234 -11.316 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.232 -10.522 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.099 -11.258 -0.645 1.00 0.00 H new ATOM 0 HG LEU A 92 4.272 -9.472 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.856 -7.632 0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.643 -9.229 0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.740 -8.210 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.817 -7.261 -0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.523 -7.848 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.038 -8.593 -1.498 1.00 0.00 H new ATOM 1427 N ASN A 93 6.525 -8.043 -2.561 1.00 0.00 N ATOM 1428 CA ASN A 93 6.717 -6.786 -3.301 1.00 0.00 C ATOM 1429 C ASN A 93 7.517 -6.970 -4.582 1.00 0.00 C ATOM 1430 O ASN A 93 7.053 -6.692 -5.681 1.00 0.00 O ATOM 1431 CB ASN A 93 7.486 -5.818 -2.408 1.00 0.00 C ATOM 1432 CG ASN A 93 6.668 -5.229 -1.269 1.00 0.00 C ATOM 1433 OD1 ASN A 93 7.227 -4.628 -0.352 1.00 0.00 O ATOM 1434 ND2 ASN A 93 5.353 -5.391 -1.311 1.00 0.00 N ATOM 0 H ASN A 93 6.355 -7.901 -1.565 1.00 0.00 H new ATOM 0 HA ASN A 93 5.730 -6.412 -3.572 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.349 -6.336 -1.989 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.870 -5.004 -3.022 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.768 -5.011 -0.566 1.00 0.00 H new ATOM 0 HD22 ASN A 93 4.926 -5.895 -2.088 1.00 0.00 H new ATOM 1441 N ILE A 94 8.740 -7.403 -4.398 1.00 0.00 N ATOM 1442 CA ILE A 94 9.676 -7.613 -5.484 1.00 0.00 C ATOM 1443 C ILE A 94 9.140 -8.552 -6.566 1.00 0.00 C ATOM 1444 O ILE A 94 9.253 -8.275 -7.760 1.00 0.00 O ATOM 1445 CB ILE A 94 10.974 -8.194 -4.906 1.00 0.00 C ATOM 1446 CG1 ILE A 94 11.933 -8.632 -6.008 1.00 0.00 C ATOM 1447 CG2 ILE A 94 10.667 -9.358 -3.980 1.00 0.00 C ATOM 1448 CD1 ILE A 94 12.214 -10.111 -5.953 1.00 0.00 C ATOM 0 H ILE A 94 9.122 -7.624 -3.478 1.00 0.00 H new ATOM 0 HA ILE A 94 9.848 -6.648 -5.961 1.00 0.00 H new ATOM 0 HB ILE A 94 11.463 -7.405 -4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.509 -8.379 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.869 -8.081 -5.915 1.00 0.00 H new ATOM 0 HG21 ILE A 94 11.598 -9.759 -3.578 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.036 -9.014 -3.160 1.00 0.00 H new ATOM 0 HG23 ILE A 94 10.146 -10.138 -4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 94 12.901 -10.381 -6.755 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.663 -10.361 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 94 11.282 -10.663 -6.073 1.00 0.00 H new ATOM 1460 N GLN A 95 8.612 -9.677 -6.133 1.00 0.00 N ATOM 1461 CA GLN A 95 8.109 -10.708 -7.046 1.00 0.00 C ATOM 1462 C GLN A 95 6.930 -10.236 -7.917 1.00 0.00 C ATOM 1463 O GLN A 95 7.130 -9.539 -8.912 1.00 0.00 O ATOM 1464 CB GLN A 95 7.747 -11.962 -6.239 1.00 0.00 C ATOM 1465 CG GLN A 95 8.523 -13.197 -6.662 1.00 0.00 C ATOM 1466 CD GLN A 95 9.840 -13.337 -5.924 1.00 0.00 C ATOM 1467 OE1 GLN A 95 9.885 -13.291 -4.695 1.00 0.00 O ATOM 1468 NE2 GLN A 95 10.921 -13.504 -6.677 1.00 0.00 N ATOM 0 H GLN A 95 8.515 -9.912 -5.145 1.00 0.00 H new ATOM 0 HA GLN A 95 8.906 -10.941 -7.752 1.00 0.00 H new ATOM 0 HB2 GLN A 95 7.932 -11.770 -5.182 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.680 -12.158 -6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 95 7.914 -14.083 -6.483 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.714 -13.152 -7.734 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.835 -13.536 -7.693 1.00 0.00 H new ATOM 0 HE22 GLN A 95 11.837 -13.600 -6.240 1.00 0.00 H new ATOM 1477 N TRP A 96 5.713 -10.631 -7.554 1.00 0.00 N ATOM 1478 CA TRP A 96 4.515 -10.267 -8.313 1.00 0.00 C ATOM 1479 C TRP A 96 4.687 -10.540 -9.809 1.00 0.00 C ATOM 1480 O TRP A 96 4.038 -9.906 -10.642 1.00 0.00 O ATOM 1481 CB TRP A 96 4.161 -8.804 -8.087 1.00 0.00 C ATOM 1482 CG TRP A 96 3.828 -8.502 -6.659 1.00 0.00 C ATOM 1483 CD1 TRP A 96 4.712 -8.268 -5.650 1.00 0.00 C ATOM 1484 CD2 TRP A 96 2.520 -8.411 -6.078 1.00 0.00 C ATOM 1485 NE1 TRP A 96 4.040 -8.032 -4.483 1.00 0.00 N ATOM 1486 CE2 TRP A 96 2.693 -8.114 -4.714 1.00 0.00 C ATOM 1487 CE3 TRP A 96 1.222 -8.550 -6.577 1.00 0.00 C ATOM 1488 CZ2 TRP A 96 1.619 -7.952 -3.842 1.00 0.00 C ATOM 1489 CZ3 TRP A 96 0.155 -8.391 -5.711 1.00 0.00 C ATOM 1490 CH2 TRP A 96 0.359 -8.093 -4.357 1.00 0.00 C ATOM 0 H TRP A 96 5.527 -11.207 -6.733 1.00 0.00 H new ATOM 0 HA TRP A 96 3.699 -10.892 -7.950 1.00 0.00 H new ATOM 0 HB2 TRP A 96 4.998 -8.180 -8.400 1.00 0.00 H new ATOM 0 HB3 TRP A 96 3.312 -8.539 -8.717 1.00 0.00 H new ATOM 0 HD1 TRP A 96 5.787 -8.269 -5.756 1.00 0.00 H new ATOM 0 HE1 TRP A 96 4.474 -7.827 -3.583 1.00 0.00 H new ATOM 0 HE3 TRP A 96 1.055 -8.777 -7.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 1.775 -7.724 -2.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -0.853 -8.498 -6.085 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -0.495 -7.972 -3.707 1.00 0.00 H new ATOM 1501 N GLY A 97 5.556 -11.491 -10.144 1.00 0.00 N ATOM 1502 CA GLY A 97 5.785 -11.836 -11.537 1.00 0.00 C ATOM 1503 C GLY A 97 6.457 -10.726 -12.324 1.00 0.00 C ATOM 1504 O GLY A 97 6.120 -10.494 -13.485 1.00 0.00 O ATOM 0 H GLY A 97 6.106 -12.029 -9.475 1.00 0.00 H new ATOM 0 HA2 GLY A 97 6.403 -12.733 -11.586 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.832 -12.080 -12.006 1.00 0.00 H new ATOM 1508 N SER A 98 7.411 -10.044 -11.691 1.00 0.00 N ATOM 1509 CA SER A 98 8.148 -8.951 -12.333 1.00 0.00 C ATOM 1510 C SER A 98 7.388 -7.634 -12.214 1.00 0.00 C ATOM 1511 O SER A 98 6.165 -7.623 -12.075 1.00 0.00 O ATOM 1512 CB SER A 98 8.433 -9.261 -13.808 1.00 0.00 C ATOM 1513 OG SER A 98 8.732 -10.633 -13.992 1.00 0.00 O ATOM 0 H SER A 98 7.694 -10.229 -10.729 1.00 0.00 H new ATOM 0 HA SER A 98 9.100 -8.853 -11.812 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.568 -8.990 -14.414 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.269 -8.654 -14.156 1.00 0.00 H new ATOM 0 HG SER A 98 7.925 -11.108 -14.281 1.00 0.00 H new ATOM 1519 N ASP A 99 8.120 -6.523 -12.269 1.00 0.00 N ATOM 1520 CA ASP A 99 7.511 -5.198 -12.167 1.00 0.00 C ATOM 1521 C ASP A 99 6.611 -5.111 -10.939 1.00 0.00 C ATOM 1522 O ASP A 99 5.425 -5.417 -11.017 1.00 0.00 O ATOM 1523 CB ASP A 99 6.697 -4.888 -13.427 1.00 0.00 C ATOM 1524 CG ASP A 99 7.570 -4.520 -14.612 1.00 0.00 C ATOM 1525 OD1 ASP A 99 8.291 -5.406 -15.117 1.00 0.00 O ATOM 1526 OD2 ASP A 99 7.528 -3.346 -15.036 1.00 0.00 O ATOM 0 H ASP A 99 9.134 -6.514 -12.383 1.00 0.00 H new ATOM 0 HA ASP A 99 8.311 -4.464 -12.068 1.00 0.00 H new ATOM 0 HB2 ASP A 99 6.089 -5.755 -13.684 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.010 -4.068 -13.218 1.00 0.00 H new ATOM 1531 N TRP A 100 7.182 -4.703 -9.808 1.00 0.00 N ATOM 1532 CA TRP A 100 6.426 -4.587 -8.558 1.00 0.00 C ATOM 1533 C TRP A 100 7.356 -4.241 -7.395 1.00 0.00 C ATOM 1534 O TRP A 100 8.574 -4.210 -7.557 1.00 0.00 O ATOM 1535 CB TRP A 100 5.697 -5.903 -8.257 1.00 0.00 C ATOM 1536 CG TRP A 100 4.276 -5.741 -7.795 1.00 0.00 C ATOM 1537 CD1 TRP A 100 3.852 -5.510 -6.518 1.00 0.00 C ATOM 1538 CD2 TRP A 100 3.093 -5.826 -8.599 1.00 0.00 C ATOM 1539 NE1 TRP A 100 2.481 -5.438 -6.480 1.00 0.00 N ATOM 1540 CE2 TRP A 100 1.993 -5.628 -7.746 1.00 0.00 C ATOM 1541 CE3 TRP A 100 2.856 -6.047 -9.957 1.00 0.00 C ATOM 1542 CZ2 TRP A 100 0.681 -5.647 -8.207 1.00 0.00 C ATOM 1543 CZ3 TRP A 100 1.552 -6.063 -10.415 1.00 0.00 C ATOM 1544 CH2 TRP A 100 0.478 -5.865 -9.541 1.00 0.00 C ATOM 0 H TRP A 100 8.166 -4.446 -9.729 1.00 0.00 H new ATOM 0 HA TRP A 100 5.695 -3.787 -8.675 1.00 0.00 H new ATOM 0 HB2 TRP A 100 5.705 -6.521 -9.155 1.00 0.00 H new ATOM 0 HB3 TRP A 100 6.254 -6.445 -7.493 1.00 0.00 H new ATOM 0 HD1 TRP A 100 4.501 -5.400 -5.662 1.00 0.00 H new ATOM 0 HE1 TRP A 100 1.918 -5.271 -5.646 1.00 0.00 H new ATOM 0 HE3 TRP A 100 3.679 -6.203 -10.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -0.149 -5.495 -7.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 1.359 -6.231 -11.464 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -0.530 -5.885 -9.927 1.00 0.00 H new ATOM 1555 N LYS A 101 6.771 -3.980 -6.225 1.00 0.00 N ATOM 1556 CA LYS A 101 7.549 -3.627 -5.028 1.00 0.00 C ATOM 1557 C LYS A 101 6.656 -3.126 -3.893 1.00 0.00 C ATOM 1558 O LYS A 101 7.138 -2.458 -2.979 1.00 0.00 O ATOM 1559 CB LYS A 101 8.581 -2.540 -5.356 1.00 0.00 C ATOM 1560 CG LYS A 101 9.990 -2.875 -4.898 1.00 0.00 C ATOM 1561 CD LYS A 101 10.762 -3.640 -5.965 1.00 0.00 C ATOM 1562 CE LYS A 101 10.933 -2.824 -7.238 1.00 0.00 C ATOM 1563 NZ LYS A 101 11.780 -1.617 -7.021 1.00 0.00 N ATOM 0 H LYS A 101 5.762 -4.005 -6.077 1.00 0.00 H new ATOM 0 HA LYS A 101 8.053 -4.537 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.589 -2.373 -6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.270 -1.605 -4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.521 -1.955 -4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.944 -3.469 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.742 -3.915 -5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.239 -4.568 -6.196 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.383 -3.448 -8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.954 -2.518 -7.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.122 -1.264 -7.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.218 -0.878 -6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.592 -1.866 -6.421 1.00 0.00 H new ATOM 1577 N GLY A 102 5.364 -3.440 -3.942 1.00 0.00 N ATOM 1578 CA GLY A 102 4.469 -2.988 -2.893 1.00 0.00 C ATOM 1579 C GLY A 102 3.032 -2.882 -3.353 1.00 0.00 C ATOM 1580 O GLY A 102 2.567 -3.690 -4.158 1.00 0.00 O ATOM 0 H GLY A 102 4.926 -3.992 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.526 -3.678 -2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.803 -2.015 -2.531 1.00 0.00 H new ATOM 1584 N GLN A 103 2.328 -1.880 -2.839 1.00 0.00 N ATOM 1585 CA GLN A 103 0.932 -1.663 -3.197 1.00 0.00 C ATOM 1586 C GLN A 103 0.622 -0.173 -3.269 1.00 0.00 C ATOM 1587 O GLN A 103 0.701 0.529 -2.263 1.00 0.00 O ATOM 1588 CB GLN A 103 0.016 -2.324 -2.164 1.00 0.00 C ATOM 1589 CG GLN A 103 -0.456 -3.713 -2.555 1.00 0.00 C ATOM 1590 CD GLN A 103 -1.664 -4.164 -1.755 1.00 0.00 C ATOM 1591 OE1 GLN A 103 -1.620 -4.226 -0.527 1.00 0.00 O ATOM 1592 NE2 GLN A 103 -2.755 -4.477 -2.448 1.00 0.00 N ATOM 0 H GLN A 103 2.702 -1.205 -2.172 1.00 0.00 H new ATOM 0 HA GLN A 103 0.757 -2.108 -4.176 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.544 -2.386 -1.212 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.854 -1.687 -2.005 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.703 -3.724 -3.617 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.358 -4.424 -2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.749 -4.412 -3.466 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -3.598 -4.782 -1.962 1.00 0.00 H new ATOM 1601 N ALA A 104 0.259 0.308 -4.454 1.00 0.00 N ATOM 1602 CA ALA A 104 -0.068 1.718 -4.621 1.00 0.00 C ATOM 1603 C ALA A 104 -1.567 1.925 -4.594 1.00 0.00 C ATOM 1604 O ALA A 104 -2.304 1.345 -5.389 1.00 0.00 O ATOM 1605 CB ALA A 104 0.537 2.281 -5.902 1.00 0.00 C ATOM 0 H ALA A 104 0.185 -0.251 -5.304 1.00 0.00 H new ATOM 0 HA ALA A 104 0.368 2.264 -3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.274 3.335 -5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.622 2.179 -5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.148 1.732 -6.760 1.00 0.00 H new ATOM 1611 N GLN A 105 -2.010 2.736 -3.645 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.426 3.000 -3.483 1.00 0.00 C ATOM 1613 C GLN A 105 -3.726 4.496 -3.429 1.00 0.00 C ATOM 1614 O GLN A 105 -3.202 5.216 -2.578 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.930 2.345 -2.198 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.488 0.902 -2.021 1.00 0.00 C ATOM 1617 CD GLN A 105 -4.009 0.291 -0.735 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -3.849 0.861 0.346 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -4.635 -0.874 -0.844 1.00 0.00 N ATOM 0 H GLN A 105 -1.409 3.220 -2.978 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.937 2.582 -4.350 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.581 2.928 -1.345 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.019 2.384 -2.186 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.837 0.312 -2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.399 0.855 -2.027 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.745 -1.310 -1.759 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.006 -1.333 -0.012 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.593 4.947 -4.328 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.993 6.349 -4.370 1.00 0.00 C ATOM 1630 C LYS A 106 -6.380 6.508 -3.765 1.00 0.00 C ATOM 1631 O LYS A 106 -7.281 5.716 -4.042 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.981 6.881 -5.800 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.693 8.371 -5.878 1.00 0.00 C ATOM 1634 CD LYS A 106 -5.288 8.990 -7.132 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.248 9.145 -8.231 1.00 0.00 C ATOM 1636 NZ LYS A 106 -3.993 10.576 -8.551 1.00 0.00 N ATOM 0 H LYS A 106 -5.033 4.362 -5.038 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.276 6.928 -3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.230 6.341 -6.376 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.946 6.678 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.101 8.868 -4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.615 8.535 -5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.107 8.367 -7.492 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.711 9.965 -6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.317 8.670 -7.921 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.587 8.626 -9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.279 10.641 -9.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.876 11.023 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.646 11.065 -7.701 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.546 7.514 -2.917 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.824 7.736 -2.257 1.00 0.00 C ATOM 1652 C TRP A 107 -8.612 8.873 -2.893 1.00 0.00 C ATOM 1653 O TRP A 107 -8.057 9.729 -3.581 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.597 8.001 -0.771 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.272 6.751 -0.019 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.042 6.180 0.134 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.197 5.903 0.662 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.148 5.029 0.873 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.462 4.837 1.210 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.578 5.944 0.865 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.061 3.818 1.945 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.173 4.932 1.592 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.415 3.881 2.126 1.00 0.00 C ATOM 0 H TRP A 107 -5.817 8.184 -2.672 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.423 6.833 -2.377 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.784 8.717 -0.651 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.490 8.458 -0.344 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.121 6.576 -0.268 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.374 4.416 1.130 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.170 6.752 0.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -7.478 3.008 2.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.241 4.951 1.752 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -9.910 3.106 2.692 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.920 8.858 -2.656 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.819 9.867 -3.198 1.00 0.00 C ATOM 1676 C PHE A 108 -11.856 10.275 -2.154 1.00 0.00 C ATOM 1677 O PHE A 108 -12.222 9.484 -1.288 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.535 9.326 -4.437 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.644 9.102 -5.630 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.420 10.125 -6.535 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.042 7.871 -5.852 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.612 9.929 -7.640 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.233 7.668 -6.956 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.019 8.701 -7.851 1.00 0.00 C ATOM 0 H PHE A 108 -10.383 8.150 -2.086 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.226 10.739 -3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.017 8.383 -4.179 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.325 10.023 -4.716 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.882 11.088 -6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.207 7.063 -5.155 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.445 10.737 -8.337 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.770 6.706 -7.119 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.388 8.546 -8.714 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.325 11.511 -2.246 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.326 12.028 -1.314 1.00 0.00 C ATOM 1696 C LEU A 109 -14.718 11.992 -1.942 1.00 0.00 C ATOM 1697 O LEU A 109 -14.877 12.282 -3.127 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.972 13.455 -0.893 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.962 14.123 0.064 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.260 13.220 1.256 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.417 15.467 0.527 1.00 0.00 C ATOM 0 H LEU A 109 -12.029 12.179 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.331 11.392 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.989 13.443 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.888 14.070 -1.789 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.898 14.292 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.966 13.717 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.691 12.283 0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.336 13.014 1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.129 15.934 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.468 15.317 1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.263 16.114 -0.336 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.721 11.614 -1.156 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.081 11.523 -1.677 1.00 0.00 C ATOM 1715 C PHE A 110 -18.135 12.007 -0.692 1.00 0.00 C ATOM 1716 O PHE A 110 -18.030 11.798 0.517 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.413 10.079 -2.051 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.794 9.622 -3.333 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.447 9.312 -3.395 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.564 9.499 -4.477 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.878 8.885 -4.578 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.999 9.073 -5.661 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.653 8.767 -5.712 1.00 0.00 C ATOM 0 H PHE A 110 -15.622 11.369 -0.171 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.106 12.173 -2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.083 9.422 -1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.495 9.974 -2.125 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.835 9.405 -2.510 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.616 9.739 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.826 8.643 -4.615 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.609 8.979 -6.548 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.208 8.436 -6.639 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.171 12.623 -1.247 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.300 13.111 -0.455 1.00 0.00 C ATOM 1735 C LYS A 111 -21.490 12.166 -0.613 1.00 0.00 C ATOM 1736 O LYS A 111 -21.937 11.923 -1.729 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.721 14.511 -0.909 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.575 15.240 0.113 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.250 16.722 0.155 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.960 17.409 1.306 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.567 18.840 1.423 1.00 0.00 N ATOM 0 H LYS A 111 -19.256 12.799 -2.248 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.987 13.153 0.588 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.829 15.102 -1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.274 14.431 -1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.629 15.104 -0.129 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.416 14.804 1.099 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.173 16.858 0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.543 17.188 -0.786 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -23.038 17.339 1.162 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.729 16.891 2.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -22.073 19.275 2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.542 18.906 1.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -21.811 19.340 0.544 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.017 11.649 0.497 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.173 10.752 0.434 1.00 0.00 C ATOM 1757 C PHE A 112 -24.462 11.541 0.231 1.00 0.00 C ATOM 1758 O PHE A 112 -24.999 12.126 1.172 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.284 9.911 1.707 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.251 8.760 1.592 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.885 7.597 0.934 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.519 8.832 2.153 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.758 6.531 0.835 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.396 7.770 2.055 1.00 0.00 C ATOM 1765 CZ PHE A 112 -26.014 6.618 1.396 1.00 0.00 C ATOM 0 H PHE A 112 -21.669 11.832 1.438 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.026 10.087 -0.417 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.298 9.521 1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.595 10.554 2.530 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.902 7.523 0.492 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.823 9.729 2.672 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.457 5.631 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.380 7.840 2.494 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.699 5.786 1.320 1.00 0.00 H new ATOM 1775 N THR A 113 -24.954 11.549 -1.001 1.00 0.00 N ATOM 1776 CA THR A 113 -26.181 12.259 -1.334 1.00 0.00 C ATOM 1777 C THR A 113 -27.354 11.289 -1.420 1.00 0.00 C ATOM 1778 O THR A 113 -28.140 11.328 -2.368 1.00 0.00 O ATOM 1779 CB THR A 113 -26.013 13.001 -2.661 1.00 0.00 C ATOM 1780 OG1 THR A 113 -26.013 12.090 -3.747 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.732 13.800 -2.736 1.00 0.00 C ATOM 0 H THR A 113 -24.519 11.069 -1.789 1.00 0.00 H new ATOM 0 HA THR A 113 -26.388 12.983 -0.546 1.00 0.00 H new ATOM 0 HB THR A 113 -26.858 13.687 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.871 11.617 -3.778 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.673 14.302 -3.701 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.720 14.543 -1.939 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.879 13.131 -2.622 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.463 10.409 -0.428 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.539 9.436 -0.421 1.00 0.00 C ATOM 1791 C GLY A 114 -28.957 9.018 0.972 1.00 0.00 C ATOM 1792 O GLY A 114 -28.943 9.823 1.904 1.00 0.00 O ATOM 0 H GLY A 114 -26.827 10.353 0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.401 9.853 -0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.226 8.554 -0.979 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.334 7.753 1.109 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.763 7.215 2.393 1.00 0.00 C ATOM 1798 C GLN A 115 -28.952 5.985 2.780 1.00 0.00 C ATOM 1799 O GLN A 115 -28.495 5.229 1.925 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.253 6.869 2.369 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.686 6.100 1.131 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.983 6.621 0.546 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.991 6.735 1.246 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -32.967 6.936 -0.743 1.00 0.00 N ATOM 0 H GLN A 115 -29.351 7.079 0.344 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.592 7.988 3.142 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.494 6.280 3.254 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.831 7.791 2.433 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -30.901 6.161 0.377 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -31.803 5.046 1.385 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -32.110 6.826 -1.284 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -33.812 7.289 -1.192 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.781 5.805 4.079 1.00 0.00 N ATOM 1814 CA ASP A 116 -28.018 4.687 4.619 1.00 0.00 C ATOM 1815 C ASP A 116 -28.597 3.342 4.191 1.00 0.00 C ATOM 1816 O ASP A 116 -27.888 2.339 4.121 1.00 0.00 O ATOM 1817 CB ASP A 116 -28.019 4.772 6.138 1.00 0.00 C ATOM 1818 CG ASP A 116 -27.406 6.062 6.649 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -26.952 6.876 5.817 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -27.379 6.259 7.882 1.00 0.00 O ATOM 0 H ASP A 116 -29.166 6.427 4.790 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.002 4.753 4.229 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -29.043 4.691 6.502 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.468 3.925 6.546 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.890 3.336 3.916 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.595 2.122 3.503 1.00 0.00 C ATOM 1827 C GLN A 117 -29.985 1.491 2.249 1.00 0.00 C ATOM 1828 O GLN A 117 -30.377 0.393 1.853 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.069 2.430 3.254 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.723 3.217 4.376 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.615 2.354 5.245 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -33.211 1.282 5.698 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.835 2.817 5.483 1.00 0.00 N ATOM 0 H GLN A 117 -30.483 4.164 3.970 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.496 1.403 4.316 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.162 2.992 2.325 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.609 1.493 3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.950 3.673 4.994 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -33.312 4.030 3.951 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -35.128 3.710 5.087 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.480 2.280 6.062 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.031 2.174 1.628 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.383 1.655 0.430 1.00 0.00 C ATOM 1844 C GLU A 118 -27.161 0.818 0.801 1.00 0.00 C ATOM 1845 O GLU A 118 -26.644 0.051 -0.013 1.00 0.00 O ATOM 1846 CB GLU A 118 -27.958 2.811 -0.479 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.638 2.386 -1.905 1.00 0.00 C ATOM 1848 CD GLU A 118 -28.759 1.595 -2.547 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.916 2.066 -2.510 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -28.480 0.506 -3.091 1.00 0.00 O ATOM 0 H GLU A 118 -28.690 3.086 1.933 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.095 1.022 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -28.755 3.555 -0.502 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.081 3.296 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.434 3.272 -2.506 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.729 1.785 -1.905 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.705 0.979 2.038 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.545 0.257 2.542 1.00 0.00 C ATOM 1859 C ILE A 119 -25.937 -1.081 3.154 1.00 0.00 C ATOM 1860 O ILE A 119 -26.526 -1.133 4.232 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.800 1.083 3.598 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.784 2.555 3.181 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.384 0.543 3.785 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.911 3.424 4.045 1.00 0.00 C ATOM 0 H ILE A 119 -27.128 1.612 2.717 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.893 0.078 1.687 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.316 1.003 4.555 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.442 2.626 2.148 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.803 2.941 3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.864 1.137 4.537 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.431 -0.496 4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.844 0.602 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.952 4.452 3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.265 3.385 5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.883 3.065 4.000 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.604 -2.159 2.463 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.919 -3.498 2.946 1.00 0.00 C ATOM 1878 C ASN A 120 -24.658 -4.234 3.392 1.00 0.00 C ATOM 1879 O ASN A 120 -24.704 -5.070 4.292 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.632 -4.300 1.856 1.00 0.00 C ATOM 1881 CG ASN A 120 -25.864 -4.313 0.546 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -25.463 -3.267 0.038 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -25.657 -5.504 -0.008 1.00 0.00 N ATOM 0 H ASN A 120 -25.117 -2.136 1.567 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.579 -3.397 3.808 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.776 -5.325 2.199 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -27.623 -3.878 1.688 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -25.148 -5.575 -0.889 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.007 -6.346 0.448 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.537 -3.929 2.742 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.257 -4.568 3.051 1.00 0.00 C ATOM 1892 C LEU A 121 -22.219 -5.993 2.499 1.00 0.00 C ATOM 1893 O LEU A 121 -21.196 -6.445 1.984 1.00 0.00 O ATOM 1894 CB LEU A 121 -21.984 -4.583 4.561 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.084 -3.226 5.273 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.652 -3.360 6.728 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.237 -2.172 4.564 1.00 0.00 C ATOM 0 H LEU A 121 -23.488 -3.239 1.993 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.475 -3.980 2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.687 -5.271 5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -20.985 -4.986 4.726 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.124 -2.902 5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.728 -2.391 7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.298 -4.076 7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.620 -3.709 6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.326 -1.221 5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.194 -2.487 4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.586 -2.055 3.538 1.00 0.00 H new ATOM 1909 N LEU A 122 -23.345 -6.693 2.613 1.00 0.00 N ATOM 1910 CA LEU A 122 -23.455 -8.068 2.134 1.00 0.00 C ATOM 1911 C LEU A 122 -23.365 -8.141 0.613 1.00 0.00 C ATOM 1912 O LEU A 122 -23.386 -7.123 -0.076 1.00 0.00 O ATOM 1913 CB LEU A 122 -24.776 -8.689 2.600 1.00 0.00 C ATOM 1914 CG LEU A 122 -25.006 -8.688 4.113 1.00 0.00 C ATOM 1915 CD1 LEU A 122 -26.346 -9.327 4.443 1.00 0.00 C ATOM 1916 CD2 LEU A 122 -23.877 -9.413 4.827 1.00 0.00 C ATOM 0 H LEU A 122 -24.199 -6.328 3.035 1.00 0.00 H new ATOM 0 HA LEU A 122 -22.620 -8.629 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -25.597 -8.153 2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -24.819 -9.718 2.244 1.00 0.00 H new ATOM 0 HG LEU A 122 -25.020 -7.655 4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.497 -9.320 5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.146 -8.765 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.357 -10.355 4.082 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -24.059 -9.401 5.902 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -23.829 -10.445 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -22.932 -8.914 4.614 1.00 0.00 H new ATOM 1928 N GLY A 123 -23.271 -9.366 0.105 1.00 0.00 N ATOM 1929 CA GLY A 123 -23.185 -9.581 -1.325 1.00 0.00 C ATOM 1930 C GLY A 123 -21.839 -9.201 -1.899 1.00 0.00 C ATOM 1931 O GLY A 123 -21.482 -8.025 -1.960 1.00 0.00 O ATOM 0 H GLY A 123 -23.253 -10.219 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -23.383 -10.631 -1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -23.963 -9.001 -1.822 1.00 0.00 H new ATOM 1935 N ASP A 124 -21.103 -10.210 -2.330 1.00 0.00 N ATOM 1936 CA ASP A 124 -19.783 -10.012 -2.919 1.00 0.00 C ATOM 1937 C ASP A 124 -19.517 -11.015 -4.045 1.00 0.00 C ATOM 1938 O ASP A 124 -18.535 -10.892 -4.776 1.00 0.00 O ATOM 1939 CB ASP A 124 -18.698 -10.134 -1.848 1.00 0.00 C ATOM 1940 CG ASP A 124 -17.452 -9.345 -2.198 1.00 0.00 C ATOM 1941 OD1 ASP A 124 -17.028 -9.395 -3.372 1.00 0.00 O ATOM 1942 OD2 ASP A 124 -16.900 -8.678 -1.299 1.00 0.00 O ATOM 0 H ASP A 124 -21.398 -11.185 -2.284 1.00 0.00 H new ATOM 0 HA ASP A 124 -19.758 -9.009 -3.344 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -19.091 -9.783 -0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.436 -11.184 -1.718 1.00 0.00 H new ATOM 1947 N GLY A 125 -20.394 -12.006 -4.180 1.00 0.00 N ATOM 1948 CA GLY A 125 -20.231 -13.013 -5.212 1.00 0.00 C ATOM 1949 C GLY A 125 -20.483 -14.413 -4.691 1.00 0.00 C ATOM 1950 O GLY A 125 -19.758 -15.351 -5.028 1.00 0.00 O ATOM 0 H GLY A 125 -21.217 -12.129 -3.590 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -20.917 -12.804 -6.033 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.221 -12.955 -5.618 1.00 0.00 H new ATOM 1954 N SER A 126 -21.510 -14.552 -3.854 1.00 0.00 N ATOM 1955 CA SER A 126 -21.861 -15.841 -3.268 1.00 0.00 C ATOM 1956 C SER A 126 -20.788 -16.316 -2.283 1.00 0.00 C ATOM 1957 O SER A 126 -20.843 -17.444 -1.793 1.00 0.00 O ATOM 1958 CB SER A 126 -22.070 -16.888 -4.367 1.00 0.00 C ATOM 1959 OG SER A 126 -23.450 -17.072 -4.653 1.00 0.00 O ATOM 0 H SER A 126 -22.115 -13.783 -3.567 1.00 0.00 H new ATOM 0 HA SER A 126 -22.793 -15.714 -2.717 1.00 0.00 H new ATOM 0 HB2 SER A 126 -21.548 -16.577 -5.272 1.00 0.00 H new ATOM 0 HB3 SER A 126 -21.632 -17.836 -4.056 1.00 0.00 H new ATOM 0 HG SER A 126 -23.551 -17.744 -5.359 1.00 0.00 H new ATOM 1965 N GLU A 127 -19.819 -15.449 -1.991 1.00 0.00 N ATOM 1966 CA GLU A 127 -18.746 -15.785 -1.064 1.00 0.00 C ATOM 1967 C GLU A 127 -19.042 -15.241 0.329 1.00 0.00 C ATOM 1968 O GLU A 127 -19.371 -15.994 1.245 1.00 0.00 O ATOM 1969 CB GLU A 127 -17.414 -15.227 -1.565 1.00 0.00 C ATOM 1970 CG GLU A 127 -16.613 -16.214 -2.400 1.00 0.00 C ATOM 1971 CD GLU A 127 -15.430 -15.563 -3.090 1.00 0.00 C ATOM 1972 OE1 GLU A 127 -15.467 -14.331 -3.295 1.00 0.00 O ATOM 1973 OE2 GLU A 127 -14.468 -16.284 -3.425 1.00 0.00 O ATOM 0 H GLU A 127 -19.758 -14.510 -2.384 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.679 -16.871 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.605 -14.333 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.814 -14.918 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.257 -17.022 -1.760 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.264 -16.664 -3.149 1.00 0.00 H new ATOM 1980 N LYS A 128 -18.935 -13.921 0.475 1.00 0.00 N ATOM 1981 CA LYS A 128 -19.202 -13.266 1.748 1.00 0.00 C ATOM 1982 C LYS A 128 -19.032 -11.753 1.638 1.00 0.00 C ATOM 1983 O LYS A 128 -18.380 -11.251 0.723 1.00 0.00 O ATOM 1984 CB LYS A 128 -18.297 -13.818 2.853 1.00 0.00 C ATOM 1985 CG LYS A 128 -16.865 -13.301 2.808 1.00 0.00 C ATOM 1986 CD LYS A 128 -16.080 -13.728 4.039 1.00 0.00 C ATOM 1987 CE LYS A 128 -15.982 -15.242 4.139 1.00 0.00 C ATOM 1988 NZ LYS A 128 -15.040 -15.801 3.132 1.00 0.00 N ATOM 0 H LYS A 128 -18.665 -13.286 -0.276 1.00 0.00 H new ATOM 0 HA LYS A 128 -20.238 -13.478 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.731 -13.567 3.821 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -18.280 -14.906 2.783 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.370 -13.675 1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.872 -12.213 2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.079 -13.299 4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.561 -13.333 4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.651 -15.520 5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.970 -15.681 3.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.974 -16.832 3.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.387 -15.586 2.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.100 -15.376 3.263 1.00 0.00 H new ATOM 2002 N PRO A 129 -19.627 -11.014 2.586 1.00 0.00 N ATOM 2003 CA PRO A 129 -19.554 -9.551 2.622 1.00 0.00 C ATOM 2004 C PRO A 129 -18.130 -9.040 2.803 1.00 0.00 C ATOM 2005 O PRO A 129 -17.182 -9.820 2.879 1.00 0.00 O ATOM 2006 CB PRO A 129 -20.403 -9.163 3.836 1.00 0.00 C ATOM 2007 CG PRO A 129 -20.562 -10.411 4.640 1.00 0.00 C ATOM 2008 CD PRO A 129 -20.419 -11.564 3.695 1.00 0.00 C ATOM 0 HA PRO A 129 -19.903 -9.118 1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -19.916 -8.382 4.420 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -21.372 -8.772 3.526 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -19.809 -10.461 5.426 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -21.536 -10.433 5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -19.915 -12.407 4.167 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -21.390 -11.924 3.353 1.00 0.00 H new ATOM 2016 N GLU A 130 -17.995 -7.723 2.889 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.695 -7.094 3.080 1.00 0.00 C ATOM 2018 C GLU A 130 -16.602 -6.501 4.479 1.00 0.00 C ATOM 2019 O GLU A 130 -15.540 -6.500 5.101 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.469 -6.001 2.033 1.00 0.00 C ATOM 2021 CG GLU A 130 -15.695 -6.476 0.817 1.00 0.00 C ATOM 2022 CD GLU A 130 -14.195 -6.403 1.018 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -13.723 -5.414 1.615 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -13.491 -7.337 0.579 1.00 0.00 O ATOM 0 H GLU A 130 -18.774 -7.067 2.829 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.922 -7.854 2.963 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.435 -5.614 1.710 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -15.932 -5.173 2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.978 -7.504 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.973 -5.870 -0.046 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.730 -5.994 4.963 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.802 -5.389 6.284 1.00 0.00 C ATOM 2033 C PHE A 131 -19.025 -5.905 7.027 1.00 0.00 C ATOM 2034 O PHE A 131 -20.066 -6.171 6.427 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.859 -3.867 6.163 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.010 -3.320 5.044 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.628 -3.276 5.162 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.592 -2.860 3.872 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.845 -2.780 4.137 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.812 -2.362 2.842 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.438 -2.322 2.975 1.00 0.00 C ATOM 0 H PHE A 131 -18.614 -5.991 4.454 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.909 -5.661 6.847 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.893 -3.562 6.006 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.535 -3.423 7.104 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.158 -3.634 6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.666 -2.891 3.762 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.771 -2.750 4.244 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.278 -2.005 1.935 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.828 -1.934 2.173 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.888 -6.050 8.337 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.987 -6.540 9.141 1.00 0.00 C ATOM 2053 C GLY A 132 -20.850 -5.413 9.659 1.00 0.00 C ATOM 2054 O GLY A 132 -22.064 -5.557 9.799 1.00 0.00 O ATOM 0 H GLY A 132 -18.036 -5.837 8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.597 -7.221 8.547 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.595 -7.113 9.981 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.213 -4.283 9.942 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.916 -3.109 10.451 1.00 0.00 C ATOM 2060 C GLU A 133 -20.228 -1.830 9.998 1.00 0.00 C ATOM 2061 O GLU A 133 -19.006 -1.784 9.863 1.00 0.00 O ATOM 2062 CB GLU A 133 -20.990 -3.153 11.982 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.383 -2.897 12.536 1.00 0.00 C ATOM 2064 CD GLU A 133 -22.954 -4.104 13.256 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -23.375 -5.058 12.571 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -22.976 -4.096 14.505 1.00 0.00 O ATOM 0 H GLU A 133 -19.208 -4.154 9.828 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.929 -3.118 10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.646 -4.129 12.325 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.304 -2.411 12.391 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.347 -2.052 13.223 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.049 -2.616 11.720 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.020 -0.790 9.767 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.483 0.488 9.331 1.00 0.00 C ATOM 2075 C TRP A 134 -21.107 1.641 10.107 1.00 0.00 C ATOM 2076 O TRP A 134 -22.102 1.463 10.809 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.697 0.675 7.827 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.134 0.792 7.423 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -22.921 -0.169 6.850 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.955 1.952 7.556 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.176 0.340 6.607 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.219 1.636 7.036 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.738 3.230 8.064 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.262 2.553 7.009 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.771 4.138 8.041 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.022 3.798 7.517 1.00 0.00 C ATOM 0 H TRP A 134 -22.034 -0.809 9.875 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.412 0.489 9.533 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.166 1.571 7.504 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.250 -0.168 7.300 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.605 -1.176 6.622 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -24.949 -0.168 6.176 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.775 3.504 8.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.227 2.291 6.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.613 5.131 8.435 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.813 4.533 7.514 1.00 0.00 H new ATOM 2097 N SER A 135 -20.509 2.821 9.984 1.00 0.00 N ATOM 2098 CA SER A 135 -21.007 3.999 10.686 1.00 0.00 C ATOM 2099 C SER A 135 -20.421 5.287 10.135 1.00 0.00 C ATOM 2100 O SER A 135 -19.454 5.278 9.375 1.00 0.00 O ATOM 2101 CB SER A 135 -20.683 3.923 12.179 1.00 0.00 C ATOM 2102 OG SER A 135 -21.372 4.933 12.891 1.00 0.00 O ATOM 0 H SER A 135 -19.684 2.987 9.408 1.00 0.00 H new ATOM 0 HA SER A 135 -22.086 4.009 10.534 1.00 0.00 H new ATOM 0 HB2 SER A 135 -20.961 2.943 12.567 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.609 4.033 12.329 1.00 0.00 H new ATOM 0 HG SER A 135 -21.154 4.868 13.844 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.002 6.398 10.569 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.541 7.722 10.173 1.00 0.00 C ATOM 2110 C TRP A 136 -19.810 8.365 11.343 1.00 0.00 C ATOM 2111 O TRP A 136 -20.431 8.777 12.323 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.706 8.624 9.746 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.670 7.992 8.780 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.853 7.389 9.096 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.557 7.925 7.347 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.476 6.941 7.958 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.702 7.255 6.873 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.602 8.358 6.419 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.916 7.010 5.517 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.819 8.116 5.074 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.966 7.446 4.636 1.00 0.00 C ATOM 0 H TRP A 136 -21.802 6.407 11.202 1.00 0.00 H new ATOM 0 HA TRP A 136 -19.873 7.608 9.319 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.254 8.932 10.636 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.300 9.529 9.293 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.243 7.280 10.097 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.371 6.453 7.926 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.711 8.872 6.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.801 6.494 5.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.090 8.450 4.350 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.104 7.269 3.580 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.494 8.445 11.240 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.681 9.035 12.293 1.00 0.00 C ATOM 2134 C VAL A 137 -16.863 10.192 11.737 1.00 0.00 C ATOM 2135 O VAL A 137 -16.807 10.381 10.527 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.739 7.987 12.921 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.542 6.831 13.503 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.737 7.487 11.893 1.00 0.00 C ATOM 0 H VAL A 137 -17.964 8.108 10.436 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.352 9.404 13.069 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.185 8.460 13.732 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.862 6.101 13.942 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.216 7.207 14.272 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.123 6.357 12.712 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.081 6.749 12.354 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.269 7.029 11.059 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.142 8.324 11.528 1.00 0.00 H new ATOM 2148 N THR A 138 -16.208 10.951 12.607 1.00 0.00 N ATOM 2149 CA THR A 138 -15.385 12.057 12.144 1.00 0.00 C ATOM 2150 C THR A 138 -14.127 11.514 11.492 1.00 0.00 C ATOM 2151 O THR A 138 -13.867 10.312 11.536 1.00 0.00 O ATOM 2152 CB THR A 138 -15.019 13.007 13.286 1.00 0.00 C ATOM 2153 OG1 THR A 138 -13.993 12.465 14.094 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.188 13.342 14.174 1.00 0.00 C ATOM 0 H THR A 138 -16.230 10.824 13.619 1.00 0.00 H new ATOM 0 HA THR A 138 -15.961 12.627 11.416 1.00 0.00 H new ATOM 0 HB THR A 138 -14.680 13.922 12.801 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.158 12.953 13.934 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.863 14.019 14.964 1.00 0.00 H new ATOM 0 HG22 THR A 138 -16.968 13.822 13.583 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.581 12.428 14.619 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.319 12.388 10.890 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.085 11.967 10.251 1.00 0.00 C ATOM 2164 C PRO A 139 -11.114 11.421 11.284 1.00 0.00 C ATOM 2165 O PRO A 139 -10.628 10.296 11.172 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.531 13.240 9.594 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.583 14.296 9.746 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.538 13.838 10.814 1.00 0.00 C ATOM 0 HA PRO A 139 -12.242 11.170 9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.601 13.549 10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.306 13.066 8.542 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.131 15.249 10.020 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.108 14.451 8.804 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.332 14.323 11.768 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.570 14.072 10.554 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.863 12.226 12.305 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.977 11.836 13.388 1.00 0.00 C ATOM 2178 C GLU A 140 -10.553 10.645 14.151 1.00 0.00 C ATOM 2179 O GLU A 140 -9.815 9.868 14.756 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.740 13.015 14.332 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.368 13.651 14.170 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.412 13.273 15.284 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -7.658 13.677 16.439 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -6.420 12.569 15.002 1.00 0.00 O ATOM 0 H GLU A 140 -11.264 13.159 12.405 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.020 11.537 12.961 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.506 13.771 14.157 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.856 12.676 15.361 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.942 13.348 13.213 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.476 14.735 14.142 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.876 10.503 14.112 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.549 9.402 14.791 1.00 0.00 C ATOM 2193 C GLN A 141 -12.315 8.096 14.053 1.00 0.00 C ATOM 2194 O GLN A 141 -11.948 7.087 14.656 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.052 9.674 14.912 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.439 10.381 16.198 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.761 9.891 16.753 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.768 10.756 16.736 1.00 0.00 O flip ATOM 2199 NE2 GLN A 141 -15.877 8.747 17.193 1.00 0.00 N flip ATOM 0 H GLN A 141 -12.502 11.138 13.617 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.129 9.319 15.794 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.373 10.279 14.064 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.590 8.728 14.851 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.657 10.229 16.942 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.500 11.454 16.015 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.077 8.115 17.187 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -16.773 8.432 17.564 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.532 8.117 12.744 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.349 6.928 11.927 1.00 0.00 C ATOM 2210 C LEU A 142 -10.934 6.391 12.102 1.00 0.00 C ATOM 2211 O LEU A 142 -10.723 5.183 12.160 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.622 7.263 10.454 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.187 6.203 9.436 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.311 5.217 9.176 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.748 6.870 8.140 1.00 0.00 C ATOM 0 H LEU A 142 -12.834 8.943 12.228 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.053 6.159 12.245 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.691 7.438 10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.117 8.199 10.214 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.342 5.652 9.848 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.982 4.473 8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.582 4.720 10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.178 5.749 8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.441 6.107 7.424 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.578 7.443 7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.910 7.538 8.340 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.968 7.298 12.199 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.577 6.900 12.383 1.00 0.00 C ATOM 2229 C ILE A 143 -8.401 6.156 13.702 1.00 0.00 C ATOM 2230 O ILE A 143 -7.679 5.165 13.781 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.632 8.113 12.353 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.834 8.899 11.056 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.178 7.672 12.506 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.231 8.233 9.838 1.00 0.00 C ATOM 0 H ILE A 143 -10.120 8.306 12.154 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.319 6.240 11.555 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.870 8.764 13.194 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.902 9.040 10.890 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.396 9.890 11.171 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.528 8.547 12.482 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.053 7.153 13.457 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.913 7.001 11.689 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.415 8.849 8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.157 8.116 9.981 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.686 7.253 9.696 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.068 6.641 14.738 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.985 6.016 16.050 1.00 0.00 C ATOM 2248 C ASP A 144 -9.626 4.636 16.026 1.00 0.00 C ATOM 2249 O ASP A 144 -9.059 3.659 16.518 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.673 6.893 17.100 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.685 7.620 17.992 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.538 7.144 18.124 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -9.060 8.668 18.559 1.00 0.00 O ATOM 0 H ASP A 144 -9.671 7.463 14.697 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.933 5.908 16.313 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.309 7.623 16.598 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.324 6.273 17.716 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.821 4.576 15.463 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.578 3.332 15.375 1.00 0.00 C ATOM 2260 C LEU A 145 -11.052 2.396 14.282 1.00 0.00 C ATOM 2261 O LEU A 145 -11.298 1.189 14.329 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.056 3.638 15.128 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.842 4.085 16.366 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.303 5.529 16.222 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.034 3.169 16.610 1.00 0.00 C ATOM 0 H LEU A 145 -11.295 5.382 15.055 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.456 2.816 16.327 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.128 4.418 14.370 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.532 2.748 14.716 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.177 4.021 17.227 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.858 5.824 17.112 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.435 6.178 16.104 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.946 5.620 15.346 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.577 3.506 17.493 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.697 3.196 15.745 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.683 2.149 16.767 1.00 0.00 H new ATOM 2277 N THR A 146 -10.346 2.940 13.290 1.00 0.00 N ATOM 2278 CA THR A 146 -9.826 2.109 12.203 1.00 0.00 C ATOM 2279 C THR A 146 -8.614 1.301 12.660 1.00 0.00 C ATOM 2280 O THR A 146 -8.197 1.389 13.815 1.00 0.00 O ATOM 2281 CB THR A 146 -9.490 2.945 10.954 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.268 2.109 9.831 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.266 3.808 11.108 1.00 0.00 C ATOM 0 H THR A 146 -10.124 3.933 13.216 1.00 0.00 H new ATOM 0 HA THR A 146 -10.615 1.410 11.925 1.00 0.00 H new ATOM 0 HB THR A 146 -10.357 3.591 10.814 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.052 1.539 9.688 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.096 4.365 10.187 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.414 4.506 11.932 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.401 3.179 11.316 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.066 0.499 11.751 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.916 -0.345 12.062 1.00 0.00 C ATOM 2293 C VAL A 147 -5.587 0.396 11.877 1.00 0.00 C ATOM 2294 O VAL A 147 -5.512 1.389 11.153 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.928 -1.613 11.179 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.232 -2.364 11.366 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.720 -1.259 9.714 1.00 0.00 C ATOM 0 H VAL A 147 -8.401 0.416 10.791 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.999 -0.625 13.112 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.104 -2.256 11.488 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.231 -3.256 10.740 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.338 -2.655 12.411 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.066 -1.722 11.082 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.733 -2.169 9.114 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.519 -0.595 9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.759 -0.759 9.593 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.539 -0.101 12.538 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.208 0.504 12.448 1.00 0.00 C ATOM 2309 C GLU A 148 -2.701 0.485 11.011 1.00 0.00 C ATOM 2310 O GLU A 148 -2.236 1.496 10.487 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.220 -0.244 13.345 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.068 0.366 14.728 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.499 -0.611 15.738 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.505 -1.293 15.411 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -2.046 -0.690 16.857 1.00 0.00 O ATOM 0 H GLU A 148 -4.586 -0.922 13.142 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.287 1.539 12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.548 -1.278 13.448 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.245 -0.265 12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.418 1.239 14.666 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.040 0.716 15.075 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.787 -0.681 10.389 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.337 -0.864 9.009 1.00 0.00 C ATOM 2324 C PHE A 149 -2.980 0.142 8.048 1.00 0.00 C ATOM 2325 O PHE A 149 -2.605 0.200 6.876 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.633 -2.291 8.521 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.644 -3.333 9.607 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -1.478 -3.983 9.980 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.826 -3.660 10.259 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -1.489 -4.940 10.980 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -3.841 -4.614 11.259 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.672 -5.253 11.620 1.00 0.00 C ATOM 0 H PHE A 149 -3.167 -1.524 10.819 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.261 -0.692 9.010 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.601 -2.296 8.020 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.887 -2.569 7.776 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.550 -3.740 9.484 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.744 -3.163 9.981 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.574 -5.441 11.259 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.767 -4.859 11.758 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.682 -5.997 12.402 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.963 0.913 8.520 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.646 1.875 7.657 1.00 0.00 C ATOM 2344 C LYS A 150 -4.835 3.239 8.328 1.00 0.00 C ATOM 2345 O LYS A 150 -5.289 4.187 7.687 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.008 1.320 7.257 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.955 0.321 6.109 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.137 -1.109 6.596 1.00 0.00 C ATOM 2349 CE LYS A 150 -5.751 -2.119 5.524 1.00 0.00 C ATOM 2350 NZ LYS A 150 -4.315 -2.009 5.144 1.00 0.00 N ATOM 0 H LYS A 150 -4.299 0.890 9.483 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.017 2.026 6.780 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.462 0.839 8.123 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.658 2.148 6.975 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.732 0.560 5.383 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.999 0.410 5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.529 -1.271 7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.176 -1.266 6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.954 -3.127 5.886 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.372 -1.966 4.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.875 -2.951 5.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.239 -1.623 4.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.827 -1.376 5.810 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.486 3.346 9.606 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.631 4.612 10.324 1.00 0.00 C ATOM 2366 C LYS A 151 -3.828 5.717 9.639 1.00 0.00 C ATOM 2367 O LYS A 151 -4.394 6.702 9.166 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.178 4.463 11.781 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.324 4.339 12.772 1.00 0.00 C ATOM 2370 CD LYS A 151 -5.118 3.180 13.732 1.00 0.00 C ATOM 2371 CE LYS A 151 -4.049 3.499 14.763 1.00 0.00 C ATOM 2372 NZ LYS A 151 -4.619 4.172 15.964 1.00 0.00 N ATOM 0 H LYS A 151 -4.104 2.581 10.163 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.686 4.887 10.311 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.541 3.583 11.865 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.568 5.325 12.052 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.418 5.266 13.337 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -6.259 4.200 12.230 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.057 2.952 14.237 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.833 2.289 13.173 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.550 2.578 15.065 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.291 4.140 14.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.858 4.373 16.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.073 5.063 15.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.324 3.550 16.408 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.492 5.567 9.567 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.626 6.559 8.924 1.00 0.00 C ATOM 2388 C PRO A 152 -1.976 6.736 7.457 1.00 0.00 C ATOM 2389 O PRO A 152 -1.775 7.807 6.883 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.218 5.979 9.072 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.418 4.530 9.359 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.726 4.425 10.087 1.00 0.00 C ATOM 0 HA PRO A 152 -1.730 7.545 9.376 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.364 6.123 8.162 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.326 6.469 9.880 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.438 3.949 8.437 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.398 4.137 9.965 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.226 3.478 9.883 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.592 4.488 11.167 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.526 5.685 6.858 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.932 5.738 5.466 1.00 0.00 C ATOM 2402 C VAL A 153 -4.098 6.696 5.336 1.00 0.00 C ATOM 2403 O VAL A 153 -4.063 7.640 4.549 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.358 4.355 4.934 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.599 4.410 3.433 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.320 3.296 5.276 1.00 0.00 C ATOM 0 H VAL A 153 -2.699 4.790 7.317 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.078 6.073 4.877 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.293 4.078 5.421 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.899 3.425 3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.389 5.130 3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.682 4.715 2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.645 2.330 4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.364 3.564 4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.206 3.234 6.358 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.122 6.455 6.142 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.305 7.294 6.159 1.00 0.00 C ATOM 2418 C TYR A 154 -5.940 8.705 6.604 1.00 0.00 C ATOM 2419 O TYR A 154 -6.466 9.691 6.089 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.326 6.697 7.129 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.997 5.434 6.630 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.492 4.721 5.546 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -9.139 4.953 7.253 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -8.108 3.568 5.104 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.760 3.802 6.816 1.00 0.00 C ATOM 2426 CZ TYR A 154 -9.242 3.112 5.741 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.857 1.963 5.305 1.00 0.00 O ATOM 0 H TYR A 154 -5.154 5.675 6.799 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.730 7.341 5.156 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.828 6.481 8.074 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.092 7.444 7.336 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.604 5.076 5.043 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.549 5.490 8.096 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.703 3.025 4.263 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.648 3.443 7.314 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.188 1.362 4.916 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.027 8.782 7.566 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.565 10.059 8.100 1.00 0.00 C ATOM 2439 C LYS A 155 -4.008 10.941 6.999 1.00 0.00 C ATOM 2440 O LYS A 155 -4.321 12.128 6.922 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.493 9.818 9.165 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.670 10.625 10.447 1.00 0.00 C ATOM 2443 CD LYS A 155 -5.114 10.640 10.930 1.00 0.00 C ATOM 2444 CE LYS A 155 -5.286 11.503 12.169 1.00 0.00 C ATOM 2445 NZ LYS A 155 -4.237 11.239 13.195 1.00 0.00 N ATOM 0 H LYS A 155 -4.589 7.967 7.995 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.417 10.570 8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.485 8.758 9.418 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.518 10.051 8.738 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.033 10.207 11.227 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.336 11.649 10.278 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.759 11.013 10.135 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.435 9.622 11.149 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.255 12.554 11.883 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.269 11.320 12.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.567 11.574 14.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.048 10.217 13.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.364 11.741 12.936 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.189 10.354 6.138 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.609 11.099 5.038 1.00 0.00 C ATOM 2461 C GLU A 156 -3.711 11.482 4.075 1.00 0.00 C ATOM 2462 O GLU A 156 -3.686 12.553 3.472 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.533 10.274 4.327 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.728 11.072 3.314 1.00 0.00 C ATOM 2465 CD GLU A 156 0.762 11.037 3.591 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.299 9.932 3.814 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.394 12.116 3.583 1.00 0.00 O ATOM 0 H GLU A 156 -2.915 9.372 6.182 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.130 11.999 5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.855 9.858 5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.007 9.433 3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.917 10.679 2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.070 12.107 3.319 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.700 10.607 3.967 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.835 10.862 3.114 1.00 0.00 C ATOM 2476 C VAL A 157 -6.639 12.036 3.668 1.00 0.00 C ATOM 2477 O VAL A 157 -7.091 12.902 2.920 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.745 9.621 2.986 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.943 9.922 2.102 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -5.960 8.440 2.439 1.00 0.00 C ATOM 0 H VAL A 157 -4.733 9.716 4.462 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.459 11.103 2.120 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.112 9.361 3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.571 9.034 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.520 10.738 2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.599 10.210 1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.617 7.574 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.563 8.691 1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.136 8.207 3.114 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.806 12.055 4.991 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.550 13.124 5.652 1.00 0.00 C ATOM 2492 C LEU A 158 -6.857 14.460 5.442 1.00 0.00 C ATOM 2493 O LEU A 158 -7.499 15.458 5.122 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.687 12.837 7.151 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.587 11.654 7.514 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.713 11.526 9.025 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.960 11.805 6.875 1.00 0.00 C ATOM 0 H LEU A 158 -6.437 11.344 5.623 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.546 13.170 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.694 12.655 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.075 13.730 7.641 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.129 10.744 7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.356 10.680 9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.726 11.367 9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.147 12.439 9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.583 10.953 7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.427 12.724 7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.854 11.847 5.791 1.00 0.00 H new ATOM 2509 N SER A 159 -5.535 14.474 5.610 1.00 0.00 N ATOM 2510 CA SER A 159 -4.767 15.699 5.417 1.00 0.00 C ATOM 2511 C SER A 159 -5.084 16.282 4.052 1.00 0.00 C ATOM 2512 O SER A 159 -5.256 17.491 3.900 1.00 0.00 O ATOM 2513 CB SER A 159 -3.267 15.428 5.543 1.00 0.00 C ATOM 2514 OG SER A 159 -2.593 16.550 6.090 1.00 0.00 O ATOM 0 H SER A 159 -4.981 13.660 5.876 1.00 0.00 H new ATOM 0 HA SER A 159 -5.044 16.415 6.191 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.103 14.556 6.176 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.853 15.192 4.563 1.00 0.00 H new ATOM 0 HG SER A 159 -1.636 16.353 6.163 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.195 15.406 3.064 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.535 15.829 1.720 1.00 0.00 C ATOM 2522 C VAL A 160 -6.965 16.346 1.704 1.00 0.00 C ATOM 2523 O VAL A 160 -7.269 17.367 1.089 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.413 14.672 0.709 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.746 15.152 -0.693 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.023 14.060 0.750 1.00 0.00 C ATOM 0 H VAL A 160 -5.054 14.401 3.171 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.836 16.613 1.429 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.130 13.900 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.654 14.322 -1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.767 15.534 -0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.056 15.946 -0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.962 13.246 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.283 14.821 0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.825 13.673 1.750 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.837 15.606 2.385 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.252 15.937 2.468 1.00 0.00 C ATOM 2538 C PHE A 161 -9.541 17.012 3.517 1.00 0.00 C ATOM 2539 O PHE A 161 -10.698 17.343 3.761 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.041 14.669 2.793 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.978 13.631 1.706 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.572 13.967 0.420 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.321 12.319 1.972 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.511 13.011 -0.574 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.261 11.360 0.980 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.857 11.704 -0.294 1.00 0.00 C ATOM 0 H PHE A 161 -7.579 14.760 2.894 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.558 16.343 1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.658 14.239 3.718 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.083 14.934 2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.301 14.988 0.196 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.639 12.041 2.966 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.193 13.285 -1.569 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.531 10.338 1.202 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.812 10.953 -1.069 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.500 17.567 4.129 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.693 18.600 5.138 1.00 0.00 C ATOM 2558 C ALA A 162 -9.426 19.803 4.549 1.00 0.00 C ATOM 2559 O ALA A 162 -10.449 20.233 5.082 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.357 19.025 5.722 1.00 0.00 C ATOM 0 H ALA A 162 -7.527 17.323 3.947 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.307 18.186 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.518 19.797 6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.871 18.165 6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.722 19.418 4.928 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.930 20.357 3.428 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.572 21.501 2.776 1.00 0.00 C ATOM 2568 C PRO A 163 -11.017 21.201 2.384 1.00 0.00 C ATOM 2569 O PRO A 163 -11.770 22.104 2.019 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.721 21.740 1.522 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.939 20.487 1.329 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.728 19.916 2.701 1.00 0.00 C ATOM 0 HA PRO A 163 -9.621 22.366 3.438 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.348 21.949 0.655 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.062 22.598 1.652 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.478 19.785 0.693 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.986 20.693 0.841 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.645 18.829 2.678 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.816 20.296 3.161 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.393 19.926 2.453 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.742 19.503 2.096 1.00 0.00 C ATOM 2582 C HIS A 164 -13.533 19.058 3.325 1.00 0.00 C ATOM 2583 O HIS A 164 -14.761 19.003 3.295 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.667 18.368 1.077 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.803 18.696 -0.102 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -10.535 18.325 -0.402 1.00 0.00 N flip ATOM 2587 CD2 HIS A 164 -12.210 19.521 -1.128 1.00 0.00 C flip ATOM 2588 CE1 HIS A 164 -10.205 18.926 -1.592 1.00 0.00 C flip ATOM 2589 NE2 HIS A 164 -11.232 19.641 -2.009 1.00 0.00 N flip ATOM 0 H HIS A 164 -10.780 19.168 2.754 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.264 20.354 1.659 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.281 17.473 1.566 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.673 18.132 0.729 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.177 19.996 -1.201 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -9.259 18.829 -2.103 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.266 20.193 -2.866 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.826 18.744 4.404 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.472 18.308 5.637 1.00 0.00 C ATOM 2600 C LEU A 165 -13.638 19.479 6.601 1.00 0.00 C ATOM 2601 O LEU A 165 -12.965 20.510 6.400 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.659 17.197 6.302 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.515 15.911 5.487 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.595 14.936 6.201 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.875 15.282 5.229 1.00 0.00 C ATOM 2606 OXT LEU A 165 -14.443 19.354 7.548 1.00 0.00 O ATOM 0 H LEU A 165 -11.808 18.783 4.451 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.459 17.921 5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.663 17.581 6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.124 16.952 7.257 1.00 0.00 H new ATOM 0 HG LEU A 165 -12.072 16.159 4.523 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.501 14.025 5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.612 15.389 6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.011 14.693 7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.749 14.369 4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.352 15.044 6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.500 15.982 4.674 1.00 0.00 H new TER 2618 LEU A 165