USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1221 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 68 ASN : amide:sc= 0.789 K(o=1.4,f=-9.1!) USER MOD Set 1.2: A 71 GLN : amide:sc= -0.287 K(o=1.4,f=-0.65) USER MOD Set 1.3: A 106 LYS NZ :NH3+ -165:sc= 0.85 (180deg=-0.314) USER MOD Set 2.1: A 46 TYR OH : rot 110:sc= 0 USER MOD Set 2.2: A 49 HIS : no HD1:sc=-0.00243 X(o=-0.0024,f=0) USER MOD Set 3.1: A 9 TYR OH : rot -112:sc= 0.574 USER MOD Set 3.2: A 29 LYS NZ :NH3+ -152:sc= 0.551 (180deg=-0.194) USER MOD Set 3.3: A 32 THR OG1 : rot -142:sc= 0.0446 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.138 (180deg=-0.559) USER MOD Single : A 1 MET N :NH3+ -164:sc= 0 (180deg=-0.0707) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ -163:sc= 0.373 (180deg=0.266) USER MOD Single : A 8 THR OG1 : rot 47:sc= 0.318 USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.0494 (180deg=-0.372) USER MOD Single : A 16 MET CE :methyl -131:sc= -0.943 (180deg=-1.49) USER MOD Single : A 21 LYS NZ :NH3+ -171:sc=-0.00704 (180deg=-0.0994) USER MOD Single : A 22 LYS NZ :NH3+ -179:sc= 1.9 (180deg=1.89) USER MOD Single : A 24 LYS NZ :NH3+ 147:sc= -0.294 (180deg=-2.49!) USER MOD Single : A 35 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0599) USER MOD Single : A 38 LYS NZ :NH3+ 166:sc= -0.0149 (180deg=-0.17) USER MOD Single : A 41 MET CE :methyl -156:sc= -1.93 (180deg=-3.22!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -1.99 K(o=-2,f=-7.9!) USER MOD Single : A 48 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 52 THR OG1 : rot -90:sc= 0.417 USER MOD Single : A 61 LYS NZ :NH3+ -172:sc= 0.473 (180deg=0.349) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -156:sc= -0.194 (180deg=-0.811) USER MOD Single : A 75 THR OG1 : rot 94:sc= 0.808 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0278 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 150:sc= 0.431 (180deg=-0.149) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -145:sc= -1.06 (180deg=-2.66!) USER MOD Single : A 92 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0199) USER MOD Single : A 93 SER OG : rot 10:sc= 0.988 USER MOD Single : A 94 GLN : amide:sc= 0.0696 X(o=0.07,f=-0.33) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -155:sc= -0.982 (180deg=-1.4) USER MOD Single : A 118 LYS NZ :NH3+ 175:sc=-0.00737 (180deg=-0.0626) USER MOD Single : A 119 LYS NZ :NH3+ 143:sc= -0.83 (180deg=-2.18!) USER MOD Single : A 120 TYR OH : rot -15:sc= -0.243 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.326 K(o=-0.33,f=-8!) USER MOD Single : A 136 TYR OH : rot -137:sc= -0.725 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.888 0.389 -0.641 1.00 0.00 N ATOM 2 CA MET A 1 2.573 0.382 -1.950 1.00 0.00 C ATOM 3 C MET A 1 3.309 1.721 -2.146 1.00 0.00 C ATOM 4 O MET A 1 2.851 2.758 -1.648 1.00 0.00 O ATOM 5 CB MET A 1 1.549 0.109 -3.087 1.00 0.00 C ATOM 6 CG MET A 1 2.165 -0.189 -4.455 1.00 0.00 C ATOM 7 SD MET A 1 0.925 -0.516 -5.731 1.00 0.00 S ATOM 8 CE MET A 1 0.101 -1.973 -5.084 1.00 0.00 C ATOM 0 H1 MET A 1 1.624 -0.583 -0.382 1.00 0.00 H new ATOM 0 H2 MET A 1 2.526 0.779 0.082 1.00 0.00 H new ATOM 0 H3 MET A 1 1.032 0.976 -0.700 1.00 0.00 H new ATOM 0 HA MET A 1 3.312 -0.419 -1.981 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.922 -0.734 -2.796 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.894 0.975 -3.181 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.781 0.656 -4.762 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.827 -1.051 -4.370 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.434 -2.476 -5.889 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.841 -2.652 -4.661 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.605 -1.677 -4.308 1.00 0.00 H new ATOM 18 N SER A 2 4.440 1.686 -2.883 1.00 0.00 N ATOM 19 CA SER A 2 5.364 2.834 -3.043 1.00 0.00 C ATOM 20 C SER A 2 4.750 3.986 -3.868 1.00 0.00 C ATOM 21 O SER A 2 5.274 5.105 -3.859 1.00 0.00 O ATOM 22 CB SER A 2 6.680 2.347 -3.691 1.00 0.00 C ATOM 23 OG SER A 2 7.213 1.230 -2.991 1.00 0.00 O ATOM 0 H SER A 2 4.742 0.853 -3.389 1.00 0.00 H new ATOM 0 HA SER A 2 5.563 3.237 -2.050 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.498 2.075 -4.731 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.408 3.158 -3.696 1.00 0.00 H new ATOM 0 HG SER A 2 8.044 0.940 -3.422 1.00 0.00 H new ATOM 29 N LYS A 3 3.645 3.703 -4.585 1.00 0.00 N ATOM 30 CA LYS A 3 2.865 4.735 -5.308 1.00 0.00 C ATOM 31 C LYS A 3 2.254 5.774 -4.344 1.00 0.00 C ATOM 32 O LYS A 3 1.951 6.901 -4.760 1.00 0.00 O ATOM 33 CB LYS A 3 1.726 4.086 -6.133 1.00 0.00 C ATOM 34 CG LYS A 3 0.763 3.206 -5.291 1.00 0.00 C ATOM 35 CD LYS A 3 -0.528 2.803 -6.038 1.00 0.00 C ATOM 36 CE LYS A 3 -1.487 3.988 -6.271 1.00 0.00 C ATOM 37 NZ LYS A 3 -2.814 3.543 -6.767 1.00 0.00 N ATOM 0 H LYS A 3 3.267 2.760 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 3 3.561 5.244 -5.975 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.151 4.872 -6.621 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.165 3.475 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.289 2.303 -4.981 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.493 3.746 -4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -0.262 2.364 -7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.045 2.032 -5.467 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.615 4.539 -5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.044 4.677 -6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -3.320 4.353 -7.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.685 2.810 -7.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -3.367 3.154 -5.977 1.00 0.00 H new ATOM 51 N ILE A 4 2.078 5.363 -3.057 1.00 0.00 N ATOM 52 CA ILE A 4 1.356 6.139 -2.027 1.00 0.00 C ATOM 53 C ILE A 4 -0.124 6.311 -2.512 1.00 0.00 C ATOM 54 O ILE A 4 -0.607 5.478 -3.288 1.00 0.00 O ATOM 55 CB ILE A 4 2.136 7.508 -1.682 1.00 0.00 C ATOM 56 CG1 ILE A 4 3.669 7.233 -1.482 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.584 8.241 -0.422 1.00 0.00 C ATOM 58 CD1 ILE A 4 4.011 6.265 -0.353 1.00 0.00 C ATOM 0 H ILE A 4 2.439 4.475 -2.710 1.00 0.00 H new ATOM 0 HA ILE A 4 1.323 5.616 -1.071 1.00 0.00 H new ATOM 0 HB ILE A 4 1.972 8.164 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.076 6.839 -2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.171 8.182 -1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.157 9.153 -0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.536 8.495 -0.579 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.673 7.589 0.447 1.00 0.00 H new ATOM 0 HD11 ILE A 4 5.092 6.141 -0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.641 6.663 0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.545 5.299 -0.548 1.00 0.00 H new ATOM 70 N VAL A 5 -0.877 7.248 -1.938 1.00 0.00 N ATOM 71 CA VAL A 5 -2.046 7.893 -2.583 1.00 0.00 C ATOM 72 C VAL A 5 -2.154 9.315 -2.035 1.00 0.00 C ATOM 73 O VAL A 5 -2.452 10.250 -2.778 1.00 0.00 O ATOM 74 CB VAL A 5 -3.443 7.145 -2.404 1.00 0.00 C ATOM 75 CG1 VAL A 5 -3.624 5.978 -3.404 1.00 0.00 C ATOM 76 CG2 VAL A 5 -3.654 6.659 -0.959 1.00 0.00 C ATOM 0 H VAL A 5 -0.698 7.594 -0.995 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.858 7.861 -3.656 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.210 7.886 -2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.591 5.504 -3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.578 6.362 -4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.831 5.245 -3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.618 6.155 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.859 5.964 -0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.636 7.513 -0.282 1.00 0.00 H new ATOM 86 N GLY A 6 -1.951 9.448 -0.710 1.00 0.00 N ATOM 87 CA GLY A 6 -1.929 10.738 -0.041 1.00 0.00 C ATOM 88 C GLY A 6 -1.452 10.655 1.395 1.00 0.00 C ATOM 89 O GLY A 6 -0.795 9.695 1.789 1.00 0.00 O ATOM 0 H GLY A 6 -1.799 8.657 -0.084 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.280 11.417 -0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -2.930 11.168 -0.061 1.00 0.00 H new ATOM 93 N VAL A 7 -1.749 11.699 2.172 1.00 0.00 N ATOM 94 CA VAL A 7 -1.536 11.710 3.631 1.00 0.00 C ATOM 95 C VAL A 7 -2.879 11.997 4.330 1.00 0.00 C ATOM 96 O VAL A 7 -3.750 12.665 3.765 1.00 0.00 O ATOM 97 CB VAL A 7 -0.433 12.767 4.053 1.00 0.00 C ATOM 98 CG1 VAL A 7 -0.895 14.225 3.808 1.00 0.00 C ATOM 99 CG2 VAL A 7 0.040 12.561 5.518 1.00 0.00 C ATOM 0 H VAL A 7 -2.146 12.566 1.811 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.166 10.733 3.942 1.00 0.00 H new ATOM 0 HB VAL A 7 0.427 12.590 3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.106 14.913 4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.110 14.365 2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.795 14.424 4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.796 13.307 5.765 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.809 12.668 6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.466 11.564 5.626 1.00 0.00 H new ATOM 109 N THR A 8 -3.054 11.456 5.539 1.00 0.00 N ATOM 110 CA THR A 8 -4.240 11.701 6.369 1.00 0.00 C ATOM 111 C THR A 8 -3.825 12.407 7.672 1.00 0.00 C ATOM 112 O THR A 8 -2.838 12.022 8.321 1.00 0.00 O ATOM 113 CB THR A 8 -5.050 10.379 6.654 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.159 10.640 7.537 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.176 9.254 7.237 1.00 0.00 C ATOM 0 H THR A 8 -2.374 10.832 5.973 1.00 0.00 H new ATOM 0 HA THR A 8 -4.914 12.355 5.816 1.00 0.00 H new ATOM 0 HB THR A 8 -5.422 10.035 5.689 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.644 11.433 7.227 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.789 8.370 7.412 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.380 9.010 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.739 9.584 8.179 1.00 0.00 H new ATOM 123 N TYR A 9 -4.559 13.477 8.016 1.00 0.00 N ATOM 124 CA TYR A 9 -4.349 14.265 9.247 1.00 0.00 C ATOM 125 C TYR A 9 -5.689 14.478 9.955 1.00 0.00 C ATOM 126 O TYR A 9 -6.697 14.703 9.286 1.00 0.00 O ATOM 127 CB TYR A 9 -3.700 15.654 8.946 1.00 0.00 C ATOM 128 CG TYR A 9 -2.173 15.678 9.045 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.366 15.368 7.953 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.547 16.018 10.245 1.00 0.00 C ATOM 131 CE1 TYR A 9 0.006 15.396 8.057 1.00 0.00 C ATOM 132 CE2 TYR A 9 -0.175 16.049 10.348 1.00 0.00 C ATOM 133 CZ TYR A 9 0.596 15.736 9.255 1.00 0.00 C ATOM 134 OH TYR A 9 1.973 15.774 9.363 1.00 0.00 O ATOM 0 H TYR A 9 -5.326 13.826 7.441 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.666 13.705 9.886 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -3.991 15.967 7.943 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.108 16.389 9.640 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -1.823 15.102 7.011 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -2.150 16.261 11.108 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.619 15.152 7.202 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.293 16.318 11.283 1.00 0.00 H new ATOM 0 HH TYR A 9 2.275 15.050 9.951 1.00 0.00 H new ATOM 144 N PRO A 10 -5.709 14.436 11.324 1.00 0.00 N ATOM 145 CA PRO A 10 -6.909 14.770 12.105 1.00 0.00 C ATOM 146 C PRO A 10 -7.279 16.259 11.973 1.00 0.00 C ATOM 147 O PRO A 10 -8.435 16.596 11.698 1.00 0.00 O ATOM 148 CB PRO A 10 -6.518 14.403 13.563 1.00 0.00 C ATOM 149 CG PRO A 10 -5.023 14.469 13.584 1.00 0.00 C ATOM 150 CD PRO A 10 -4.581 14.038 12.208 1.00 0.00 C ATOM 0 HA PRO A 10 -7.793 14.232 11.762 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.955 15.100 14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -6.874 13.408 13.830 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -4.678 15.478 13.809 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -4.612 13.813 14.352 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -3.653 14.529 11.915 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -4.401 12.964 12.165 1.00 0.00 H new ATOM 158 N ILE A 11 -6.248 17.128 12.122 1.00 0.00 N ATOM 159 CA ILE A 11 -6.409 18.580 12.307 1.00 0.00 C ATOM 160 C ILE A 11 -7.426 18.832 13.457 1.00 0.00 C ATOM 161 O ILE A 11 -8.580 19.212 13.210 1.00 0.00 O ATOM 162 CB ILE A 11 -6.806 19.335 10.968 1.00 0.00 C ATOM 163 CG1 ILE A 11 -5.854 18.905 9.801 1.00 0.00 C ATOM 164 CG2 ILE A 11 -6.787 20.879 11.168 1.00 0.00 C ATOM 165 CD1 ILE A 11 -6.214 19.472 8.438 1.00 0.00 C ATOM 0 H ILE A 11 -5.273 16.830 12.116 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.444 19.003 12.586 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.825 19.052 10.703 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.838 19.212 10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.851 17.817 9.736 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.063 21.370 10.235 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -7.498 21.154 11.947 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.786 21.195 11.463 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.498 19.118 7.696 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.216 19.144 8.161 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.187 20.561 8.478 1.00 0.00 H new ATOM 177 N PRO A 12 -7.015 18.559 14.749 1.00 0.00 N ATOM 178 CA PRO A 12 -7.930 18.618 15.923 1.00 0.00 C ATOM 179 C PRO A 12 -8.112 20.062 16.459 1.00 0.00 C ATOM 180 O PRO A 12 -8.207 20.293 17.674 1.00 0.00 O ATOM 181 CB PRO A 12 -7.217 17.684 16.935 1.00 0.00 C ATOM 182 CG PRO A 12 -5.752 17.874 16.657 1.00 0.00 C ATOM 183 CD PRO A 12 -5.629 18.176 15.168 1.00 0.00 C ATOM 0 HA PRO A 12 -8.951 18.309 15.699 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.464 17.951 17.963 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.516 16.645 16.795 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -5.347 18.692 17.253 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -5.188 16.979 16.919 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.921 18.984 14.984 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -5.273 17.307 14.615 1.00 0.00 H new ATOM 191 N LYS A 13 -8.200 21.017 15.514 1.00 0.00 N ATOM 192 CA LYS A 13 -8.398 22.453 15.773 1.00 0.00 C ATOM 193 C LYS A 13 -9.589 22.953 14.946 1.00 0.00 C ATOM 194 O LYS A 13 -9.982 22.315 13.969 1.00 0.00 O ATOM 195 CB LYS A 13 -7.116 23.262 15.418 1.00 0.00 C ATOM 196 CG LYS A 13 -5.884 22.864 16.253 1.00 0.00 C ATOM 197 CD LYS A 13 -4.658 23.773 16.019 1.00 0.00 C ATOM 198 CE LYS A 13 -3.498 23.427 16.969 1.00 0.00 C ATOM 199 NZ LYS A 13 -3.902 23.527 18.399 1.00 0.00 N ATOM 0 H LYS A 13 -8.133 20.802 14.519 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.602 22.599 16.834 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.889 23.121 14.361 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.315 24.324 15.563 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.148 22.890 17.310 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.613 21.835 16.017 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.324 23.673 14.986 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.946 24.815 16.162 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.148 22.416 16.761 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.661 24.100 16.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.053 23.556 18.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.457 24.394 18.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.479 22.700 18.655 1.00 0.00 H new ATOM 213 N ARG A 14 -10.120 24.122 15.329 1.00 0.00 N ATOM 214 CA ARG A 14 -11.322 24.723 14.705 1.00 0.00 C ATOM 215 C ARG A 14 -11.067 25.172 13.248 1.00 0.00 C ATOM 216 O ARG A 14 -12.016 25.372 12.488 1.00 0.00 O ATOM 217 CB ARG A 14 -11.798 25.907 15.582 1.00 0.00 C ATOM 218 CG ARG A 14 -12.095 25.496 17.045 1.00 0.00 C ATOM 219 CD ARG A 14 -12.380 26.680 17.978 1.00 0.00 C ATOM 220 NE ARG A 14 -12.521 26.241 19.386 1.00 0.00 N ATOM 221 CZ ARG A 14 -12.436 27.036 20.464 1.00 0.00 C ATOM 222 NH1 ARG A 14 -12.255 28.344 20.339 1.00 0.00 N ATOM 223 NH2 ARG A 14 -12.531 26.503 21.671 1.00 0.00 N ATOM 0 H ARG A 14 -9.730 24.686 16.084 1.00 0.00 H new ATOM 0 HA ARG A 14 -12.103 23.964 14.652 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -11.035 26.685 15.577 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -12.697 26.339 15.142 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -12.952 24.823 17.056 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -11.245 24.936 17.434 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -11.572 27.407 17.902 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -13.293 27.184 17.660 1.00 0.00 H new ATOM 0 HE ARG A 14 -12.698 25.250 19.550 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -12.178 28.762 19.412 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -12.193 28.932 21.170 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -12.667 25.498 21.775 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -12.468 27.097 22.497 1.00 0.00 H new ATOM 237 N PHE A 15 -9.779 25.279 12.872 1.00 0.00 N ATOM 238 CA PHE A 15 -9.339 25.668 11.507 1.00 0.00 C ATOM 239 C PHE A 15 -9.542 24.540 10.463 1.00 0.00 C ATOM 240 O PHE A 15 -9.196 24.719 9.292 1.00 0.00 O ATOM 241 CB PHE A 15 -7.848 26.057 11.529 1.00 0.00 C ATOM 242 CG PHE A 15 -7.494 27.275 12.379 1.00 0.00 C ATOM 243 CD1 PHE A 15 -7.851 28.559 11.966 1.00 0.00 C ATOM 244 CD2 PHE A 15 -6.775 27.143 13.567 1.00 0.00 C ATOM 245 CE1 PHE A 15 -7.501 29.667 12.706 1.00 0.00 C ATOM 246 CE2 PHE A 15 -6.429 28.254 14.311 1.00 0.00 C ATOM 247 CZ PHE A 15 -6.789 29.514 13.878 1.00 0.00 C ATOM 0 H PHE A 15 -9.003 25.098 13.508 1.00 0.00 H new ATOM 0 HA PHE A 15 -9.959 26.514 11.209 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.274 25.204 11.892 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.525 26.245 10.505 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -8.411 28.686 11.051 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.485 26.160 13.909 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -7.783 30.654 12.369 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -5.877 28.137 15.232 1.00 0.00 H new ATOM 0 HZ PHE A 15 -6.513 30.382 14.458 1.00 0.00 H new ATOM 257 N MET A 16 -10.074 23.376 10.887 1.00 0.00 N ATOM 258 CA MET A 16 -10.393 22.263 9.960 1.00 0.00 C ATOM 259 C MET A 16 -11.551 22.632 8.997 1.00 0.00 C ATOM 260 O MET A 16 -11.697 22.016 7.938 1.00 0.00 O ATOM 261 CB MET A 16 -10.702 20.963 10.758 1.00 0.00 C ATOM 262 CG MET A 16 -11.869 21.053 11.773 1.00 0.00 C ATOM 263 SD MET A 16 -13.512 21.057 11.015 1.00 0.00 S ATOM 264 CE MET A 16 -13.579 19.405 10.318 1.00 0.00 C ATOM 0 H MET A 16 -10.293 23.179 11.864 1.00 0.00 H new ATOM 0 HA MET A 16 -9.516 22.079 9.339 1.00 0.00 H new ATOM 0 HB2 MET A 16 -10.925 20.168 10.047 1.00 0.00 H new ATOM 0 HB3 MET A 16 -9.801 20.667 11.295 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.801 20.212 12.463 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.752 21.961 12.365 1.00 0.00 H new ATOM 0 HE1 MET A 16 -13.906 19.461 9.280 1.00 0.00 H new ATOM 0 HE2 MET A 16 -12.589 18.951 10.363 1.00 0.00 H new ATOM 0 HE3 MET A 16 -14.283 18.798 10.888 1.00 0.00 H new ATOM 274 N ASP A 17 -12.335 23.673 9.374 1.00 0.00 N ATOM 275 CA ASP A 17 -13.498 24.170 8.593 1.00 0.00 C ATOM 276 C ASP A 17 -13.070 24.747 7.235 1.00 0.00 C ATOM 277 O ASP A 17 -13.815 24.661 6.260 1.00 0.00 O ATOM 278 CB ASP A 17 -14.267 25.269 9.400 1.00 0.00 C ATOM 279 CG ASP A 17 -13.560 26.653 9.411 1.00 0.00 C ATOM 280 OD1 ASP A 17 -12.488 26.782 10.039 1.00 0.00 O ATOM 281 OD2 ASP A 17 -14.062 27.607 8.765 1.00 0.00 O ATOM 0 H ASP A 17 -12.177 24.196 10.235 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.152 23.317 8.413 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.265 25.385 8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.394 24.929 10.428 1.00 0.00 H new ATOM 286 N ARG A 18 -11.852 25.311 7.209 1.00 0.00 N ATOM 287 CA ARG A 18 -11.343 26.154 6.110 1.00 0.00 C ATOM 288 C ARG A 18 -11.341 25.434 4.756 1.00 0.00 C ATOM 289 O ARG A 18 -11.695 26.027 3.733 1.00 0.00 O ATOM 290 CB ARG A 18 -9.926 26.639 6.470 1.00 0.00 C ATOM 291 CG ARG A 18 -9.849 27.434 7.786 1.00 0.00 C ATOM 292 CD ARG A 18 -10.594 28.775 7.737 1.00 0.00 C ATOM 293 NE ARG A 18 -10.850 29.303 9.091 1.00 0.00 N ATOM 294 CZ ARG A 18 -10.262 30.381 9.646 1.00 0.00 C ATOM 295 NH1 ARG A 18 -9.273 31.025 9.036 1.00 0.00 N ATOM 296 NH2 ARG A 18 -10.655 30.787 10.840 1.00 0.00 N ATOM 0 H ARG A 18 -11.178 25.193 7.966 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.017 27.003 5.998 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.265 25.775 6.541 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.550 27.263 5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.262 26.827 8.592 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.803 27.618 8.029 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.008 29.497 7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.540 28.648 7.210 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.536 28.806 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.942 30.706 8.126 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.845 31.839 9.478 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.395 30.286 11.331 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.218 31.602 11.271 1.00 0.00 H new ATOM 310 N PHE A 19 -10.999 24.147 4.775 1.00 0.00 N ATOM 311 CA PHE A 19 -10.896 23.325 3.555 1.00 0.00 C ATOM 312 C PHE A 19 -12.298 23.053 2.977 1.00 0.00 C ATOM 313 O PHE A 19 -12.490 23.020 1.762 1.00 0.00 O ATOM 314 CB PHE A 19 -10.198 21.987 3.903 1.00 0.00 C ATOM 315 CG PHE A 19 -8.862 22.147 4.628 1.00 0.00 C ATOM 316 CD1 PHE A 19 -8.810 22.263 6.020 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.663 22.169 3.922 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.607 22.401 6.674 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.460 22.299 4.580 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.432 22.418 5.954 1.00 0.00 C ATOM 0 H PHE A 19 -10.784 23.638 5.633 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.311 23.859 2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.867 21.392 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.034 21.426 2.983 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.727 22.244 6.590 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.676 22.083 2.845 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.584 22.496 7.750 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.537 22.308 4.019 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.487 22.525 6.467 1.00 0.00 H new ATOM 330 N PHE A 20 -13.289 22.979 3.877 1.00 0.00 N ATOM 331 CA PHE A 20 -14.697 22.710 3.530 1.00 0.00 C ATOM 332 C PHE A 20 -15.465 24.040 3.340 1.00 0.00 C ATOM 333 O PHE A 20 -16.611 24.043 2.886 1.00 0.00 O ATOM 334 CB PHE A 20 -15.351 21.852 4.648 1.00 0.00 C ATOM 335 CG PHE A 20 -14.539 20.611 5.042 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.438 19.524 4.186 1.00 0.00 C ATOM 337 CD2 PHE A 20 -13.885 20.535 6.274 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.718 18.398 4.542 1.00 0.00 C ATOM 339 CE2 PHE A 20 -13.161 19.411 6.625 1.00 0.00 C ATOM 340 CZ PHE A 20 -13.081 18.343 5.758 1.00 0.00 C ATOM 0 H PHE A 20 -13.137 23.105 4.878 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.739 22.158 2.591 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.495 22.474 5.531 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.340 21.536 4.317 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.930 19.558 3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -13.946 21.366 6.962 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.656 17.561 3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -12.658 19.370 7.580 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.518 17.464 6.034 1.00 0.00 H new ATOM 350 N LYS A 21 -14.801 25.162 3.691 1.00 0.00 N ATOM 351 CA LYS A 21 -15.363 26.519 3.612 1.00 0.00 C ATOM 352 C LYS A 21 -15.163 27.090 2.200 1.00 0.00 C ATOM 353 O LYS A 21 -16.129 27.421 1.502 1.00 0.00 O ATOM 354 CB LYS A 21 -14.688 27.406 4.714 1.00 0.00 C ATOM 355 CG LYS A 21 -15.111 28.908 4.774 1.00 0.00 C ATOM 356 CD LYS A 21 -14.170 29.850 3.967 1.00 0.00 C ATOM 357 CE LYS A 21 -14.611 31.323 4.011 1.00 0.00 C ATOM 358 NZ LYS A 21 -15.959 31.515 3.415 1.00 0.00 N ATOM 0 H LYS A 21 -13.844 25.145 4.043 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.437 26.502 3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.896 26.957 5.685 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.609 27.364 4.568 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.127 29.007 4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.130 29.231 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.157 29.768 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.135 29.518 2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.618 31.669 5.045 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.886 31.935 3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.157 32.532 3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -15.990 31.071 2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.675 31.077 4.028 1.00 0.00 H new ATOM 372 N LYS A 22 -13.886 27.179 1.789 1.00 0.00 N ATOM 373 CA LYS A 22 -13.474 27.890 0.557 1.00 0.00 C ATOM 374 C LYS A 22 -13.243 26.927 -0.620 1.00 0.00 C ATOM 375 O LYS A 22 -13.141 27.372 -1.766 1.00 0.00 O ATOM 376 CB LYS A 22 -12.197 28.718 0.862 1.00 0.00 C ATOM 377 CG LYS A 22 -10.965 27.866 1.240 1.00 0.00 C ATOM 378 CD LYS A 22 -9.837 28.657 1.943 1.00 0.00 C ATOM 379 CE LYS A 22 -10.237 29.171 3.334 1.00 0.00 C ATOM 380 NZ LYS A 22 -9.058 29.642 4.098 1.00 0.00 N ATOM 0 H LYS A 22 -13.107 26.761 2.299 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.281 28.556 0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.952 29.323 -0.011 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.411 29.408 1.678 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.285 27.054 1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.563 27.408 0.336 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.958 28.019 2.037 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.551 29.503 1.318 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.954 29.986 3.230 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.737 28.376 3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.361 29.966 5.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.378 28.862 4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.606 30.429 3.589 1.00 0.00 H new ATOM 394 N GLY A 23 -13.119 25.615 -0.327 1.00 0.00 N ATOM 395 CA GLY A 23 -12.928 24.584 -1.364 1.00 0.00 C ATOM 396 C GLY A 23 -11.471 24.426 -1.810 1.00 0.00 C ATOM 397 O GLY A 23 -11.023 23.313 -2.095 1.00 0.00 O ATOM 0 H GLY A 23 -13.148 25.246 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.289 23.628 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.540 24.835 -2.231 1.00 0.00 H new ATOM 401 N LYS A 24 -10.752 25.561 -1.936 1.00 0.00 N ATOM 402 CA LYS A 24 -9.307 25.591 -2.210 1.00 0.00 C ATOM 403 C LYS A 24 -8.585 26.306 -1.054 1.00 0.00 C ATOM 404 O LYS A 24 -8.482 27.543 -1.030 1.00 0.00 O ATOM 405 CB LYS A 24 -9.009 26.277 -3.574 1.00 0.00 C ATOM 406 CG LYS A 24 -7.502 26.483 -3.875 1.00 0.00 C ATOM 407 CD LYS A 24 -7.256 27.190 -5.227 1.00 0.00 C ATOM 408 CE LYS A 24 -7.539 26.285 -6.436 1.00 0.00 C ATOM 409 NZ LYS A 24 -6.562 25.172 -6.520 1.00 0.00 N ATOM 0 H LYS A 24 -11.166 26.489 -1.849 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.936 24.569 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -9.447 25.677 -4.371 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.506 27.247 -3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -7.053 27.071 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.001 25.515 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.887 28.077 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.222 27.532 -5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.548 25.880 -6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.500 26.875 -7.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.028 24.330 -6.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.771 25.450 -7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.201 24.954 -5.569 1.00 0.00 H new ATOM 423 N ASP A 25 -8.162 25.510 -0.066 1.00 0.00 N ATOM 424 CA ASP A 25 -7.359 25.974 1.076 1.00 0.00 C ATOM 425 C ASP A 25 -5.867 25.648 0.842 1.00 0.00 C ATOM 426 O ASP A 25 -5.513 25.057 -0.178 1.00 0.00 O ATOM 427 CB ASP A 25 -7.898 25.328 2.379 1.00 0.00 C ATOM 428 CG ASP A 25 -7.307 25.950 3.659 1.00 0.00 C ATOM 429 OD1 ASP A 25 -7.784 27.016 4.079 1.00 0.00 O ATOM 430 OD2 ASP A 25 -6.336 25.405 4.212 1.00 0.00 O ATOM 0 H ASP A 25 -8.369 24.512 -0.035 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.442 27.056 1.177 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.983 25.427 2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.676 24.261 2.366 1.00 0.00 H new ATOM 435 N VAL A 26 -4.987 26.100 1.751 1.00 0.00 N ATOM 436 CA VAL A 26 -3.550 25.789 1.733 1.00 0.00 C ATOM 437 C VAL A 26 -3.114 25.347 3.147 1.00 0.00 C ATOM 438 O VAL A 26 -3.092 26.155 4.080 1.00 0.00 O ATOM 439 CB VAL A 26 -2.700 27.027 1.247 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.180 26.745 1.314 1.00 0.00 C ATOM 441 CG2 VAL A 26 -3.123 27.461 -0.178 1.00 0.00 C ATOM 0 H VAL A 26 -5.259 26.700 2.530 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.371 24.979 1.026 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.905 27.851 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.632 27.622 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.897 26.519 2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.939 25.894 0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.523 28.316 -0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.967 26.635 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.177 27.739 -0.176 1.00 0.00 H new ATOM 451 N PHE A 27 -2.794 24.051 3.302 1.00 0.00 N ATOM 452 CA PHE A 27 -2.352 23.469 4.587 1.00 0.00 C ATOM 453 C PHE A 27 -0.827 23.592 4.713 1.00 0.00 C ATOM 454 O PHE A 27 -0.091 23.029 3.902 1.00 0.00 O ATOM 455 CB PHE A 27 -2.780 21.979 4.689 1.00 0.00 C ATOM 456 CG PHE A 27 -2.439 21.300 6.018 1.00 0.00 C ATOM 457 CD1 PHE A 27 -3.128 21.628 7.179 1.00 0.00 C ATOM 458 CD2 PHE A 27 -1.444 20.326 6.100 1.00 0.00 C ATOM 459 CE1 PHE A 27 -2.837 21.017 8.379 1.00 0.00 C ATOM 460 CE2 PHE A 27 -1.161 19.710 7.301 1.00 0.00 C ATOM 461 CZ PHE A 27 -1.855 20.053 8.439 1.00 0.00 C ATOM 0 H PHE A 27 -2.834 23.374 2.540 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.825 24.017 5.402 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.856 21.914 4.530 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.304 21.423 3.881 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.906 22.376 7.140 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.890 20.052 5.215 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.378 21.294 9.272 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.391 18.954 7.349 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.630 19.567 9.377 1.00 0.00 H new ATOM 471 N VAL A 28 -0.360 24.326 5.732 1.00 0.00 N ATOM 472 CA VAL A 28 1.077 24.522 5.979 1.00 0.00 C ATOM 473 C VAL A 28 1.615 23.483 6.986 1.00 0.00 C ATOM 474 O VAL A 28 0.999 23.206 8.023 1.00 0.00 O ATOM 475 CB VAL A 28 1.400 25.993 6.442 1.00 0.00 C ATOM 476 CG1 VAL A 28 1.161 26.977 5.276 1.00 0.00 C ATOM 477 CG2 VAL A 28 0.575 26.412 7.685 1.00 0.00 C ATOM 0 H VAL A 28 -0.963 24.799 6.405 1.00 0.00 H new ATOM 0 HA VAL A 28 1.592 24.367 5.031 1.00 0.00 H new ATOM 0 HB VAL A 28 2.450 26.024 6.732 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.386 27.992 5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.808 26.714 4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.119 26.921 4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.833 27.433 7.966 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.488 26.357 7.451 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.799 25.740 8.514 1.00 0.00 H new ATOM 487 N LYS A 29 2.758 22.888 6.619 1.00 0.00 N ATOM 488 CA LYS A 29 3.513 21.920 7.430 1.00 0.00 C ATOM 489 C LYS A 29 4.922 22.472 7.695 1.00 0.00 C ATOM 490 O LYS A 29 5.526 23.005 6.786 1.00 0.00 O ATOM 491 CB LYS A 29 3.630 20.543 6.677 1.00 0.00 C ATOM 492 CG LYS A 29 2.394 19.611 6.751 1.00 0.00 C ATOM 493 CD LYS A 29 2.318 18.763 8.055 1.00 0.00 C ATOM 494 CE LYS A 29 1.904 19.548 9.319 1.00 0.00 C ATOM 495 NZ LYS A 29 1.963 18.705 10.535 1.00 0.00 N ATOM 0 H LYS A 29 3.199 23.073 5.718 1.00 0.00 H new ATOM 0 HA LYS A 29 2.987 21.764 8.372 1.00 0.00 H new ATOM 0 HB2 LYS A 29 3.844 20.745 5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.488 20.005 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 29 1.491 20.215 6.670 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.406 18.939 5.893 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.608 17.950 7.901 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.292 18.307 8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.560 20.410 9.442 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.892 19.933 9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.275 19.053 11.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.736 17.721 10.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.920 18.748 10.941 1.00 0.00 H new ATOM 509 N PRO A 30 5.486 22.330 8.930 1.00 0.00 N ATOM 510 CA PRO A 30 6.948 22.491 9.165 1.00 0.00 C ATOM 511 C PRO A 30 7.749 21.236 8.699 1.00 0.00 C ATOM 512 O PRO A 30 8.640 20.751 9.412 1.00 0.00 O ATOM 513 CB PRO A 30 7.021 22.715 10.698 1.00 0.00 C ATOM 514 CG PRO A 30 5.834 21.982 11.247 1.00 0.00 C ATOM 515 CD PRO A 30 4.747 22.105 10.196 1.00 0.00 C ATOM 0 HA PRO A 30 7.396 23.308 8.599 1.00 0.00 H new ATOM 0 HB2 PRO A 30 7.952 22.327 11.111 1.00 0.00 H new ATOM 0 HB3 PRO A 30 6.981 23.776 10.946 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.075 20.936 11.439 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.512 22.414 12.194 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.138 21.202 10.146 1.00 0.00 H new ATOM 0 HD3 PRO A 30 4.073 22.933 10.416 1.00 0.00 H new ATOM 523 N ALA A 31 7.424 20.761 7.471 1.00 0.00 N ATOM 524 CA ALA A 31 7.956 19.518 6.865 1.00 0.00 C ATOM 525 C ALA A 31 7.836 18.291 7.814 1.00 0.00 C ATOM 526 O ALA A 31 8.725 17.431 7.859 1.00 0.00 O ATOM 527 CB ALA A 31 9.395 19.730 6.357 1.00 0.00 C ATOM 0 H ALA A 31 6.767 21.246 6.860 1.00 0.00 H new ATOM 0 HA ALA A 31 7.333 19.283 6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.765 18.804 5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.403 20.519 5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.036 20.017 7.190 1.00 0.00 H new ATOM 533 N THR A 32 6.709 18.228 8.559 1.00 0.00 N ATOM 534 CA THR A 32 6.387 17.097 9.468 1.00 0.00 C ATOM 535 C THR A 32 6.198 15.798 8.657 1.00 0.00 C ATOM 536 O THR A 32 6.583 14.706 9.088 1.00 0.00 O ATOM 537 CB THR A 32 5.083 17.386 10.282 1.00 0.00 C ATOM 538 OG1 THR A 32 5.140 18.701 10.854 1.00 0.00 O ATOM 539 CG2 THR A 32 4.831 16.355 11.403 1.00 0.00 C ATOM 0 H THR A 32 5.996 18.957 8.549 1.00 0.00 H new ATOM 0 HA THR A 32 7.219 16.980 10.162 1.00 0.00 H new ATOM 0 HB THR A 32 4.255 17.312 9.577 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.739 18.687 11.748 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.912 16.609 11.932 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.736 15.360 10.968 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.667 16.366 12.102 1.00 0.00 H new ATOM 547 N VAL A 33 5.576 15.956 7.479 1.00 0.00 N ATOM 548 CA VAL A 33 5.400 14.878 6.502 1.00 0.00 C ATOM 549 C VAL A 33 6.735 14.541 5.808 1.00 0.00 C ATOM 550 O VAL A 33 7.618 15.399 5.657 1.00 0.00 O ATOM 551 CB VAL A 33 4.319 15.258 5.424 1.00 0.00 C ATOM 552 CG1 VAL A 33 2.906 15.346 6.043 1.00 0.00 C ATOM 553 CG2 VAL A 33 4.685 16.578 4.704 1.00 0.00 C ATOM 0 H VAL A 33 5.178 16.846 7.178 1.00 0.00 H new ATOM 0 HA VAL A 33 5.054 13.999 7.045 1.00 0.00 H new ATOM 0 HB VAL A 33 4.308 14.459 4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.186 15.610 5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.637 14.382 6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.897 16.108 6.823 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.919 16.814 3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.746 17.385 5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.648 16.466 4.205 1.00 0.00 H new ATOM 563 N TRP A 34 6.872 13.274 5.415 1.00 0.00 N ATOM 564 CA TRP A 34 8.041 12.768 4.675 1.00 0.00 C ATOM 565 C TRP A 34 8.054 13.274 3.211 1.00 0.00 C ATOM 566 O TRP A 34 7.154 14.004 2.780 1.00 0.00 O ATOM 567 CB TRP A 34 8.050 11.221 4.734 1.00 0.00 C ATOM 568 CG TRP A 34 8.119 10.672 6.146 1.00 0.00 C ATOM 569 CD1 TRP A 34 7.100 10.105 6.870 1.00 0.00 C ATOM 570 CD2 TRP A 34 9.270 10.659 7.008 1.00 0.00 C ATOM 571 NE1 TRP A 34 7.551 9.735 8.109 1.00 0.00 N ATOM 572 CE2 TRP A 34 8.874 10.070 8.223 1.00 0.00 C ATOM 573 CE3 TRP A 34 10.597 11.088 6.865 1.00 0.00 C ATOM 574 CZ2 TRP A 34 9.754 9.898 9.290 1.00 0.00 C ATOM 575 CZ3 TRP A 34 11.469 10.917 7.923 1.00 0.00 C ATOM 576 CH2 TRP A 34 11.046 10.326 9.123 1.00 0.00 C ATOM 0 H TRP A 34 6.170 12.558 5.601 1.00 0.00 H new ATOM 0 HA TRP A 34 8.947 13.151 5.145 1.00 0.00 H new ATOM 0 HB2 TRP A 34 7.151 10.841 4.248 1.00 0.00 H new ATOM 0 HB3 TRP A 34 8.902 10.848 4.165 1.00 0.00 H new ATOM 0 HD1 TRP A 34 6.089 9.970 6.514 1.00 0.00 H new ATOM 0 HE1 TRP A 34 6.991 9.282 8.831 1.00 0.00 H new ATOM 0 HE3 TRP A 34 10.931 11.544 5.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 9.430 9.444 10.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 12.494 11.244 7.825 1.00 0.00 H new ATOM 0 HH2 TRP A 34 11.752 10.206 9.931 1.00 0.00 H new ATOM 587 N LYS A 35 9.068 12.841 2.444 1.00 0.00 N ATOM 588 CA LYS A 35 9.305 13.319 1.059 1.00 0.00 C ATOM 589 C LYS A 35 8.366 12.634 0.032 1.00 0.00 C ATOM 590 O LYS A 35 8.547 12.784 -1.183 1.00 0.00 O ATOM 591 CB LYS A 35 10.808 13.143 0.671 1.00 0.00 C ATOM 592 CG LYS A 35 11.805 13.998 1.494 1.00 0.00 C ATOM 593 CD LYS A 35 12.068 13.444 2.919 1.00 0.00 C ATOM 594 CE LYS A 35 12.964 14.359 3.758 1.00 0.00 C ATOM 595 NZ LYS A 35 12.294 15.646 4.083 1.00 0.00 N ATOM 0 H LYS A 35 9.749 12.151 2.760 1.00 0.00 H new ATOM 0 HA LYS A 35 9.066 14.382 1.032 1.00 0.00 H new ATOM 0 HB2 LYS A 35 11.075 12.092 0.784 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.926 13.391 -0.384 1.00 0.00 H new ATOM 0 HG2 LYS A 35 12.751 14.057 0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.420 15.015 1.574 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.116 13.307 3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.532 12.461 2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 35 13.239 13.850 4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 35 13.889 14.558 3.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 12.867 16.171 4.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 12.191 16.212 3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 11.354 15.456 4.486 1.00 0.00 H new ATOM 609 N GLU A 36 7.352 11.904 0.540 1.00 0.00 N ATOM 610 CA GLU A 36 6.290 11.287 -0.280 1.00 0.00 C ATOM 611 C GLU A 36 5.284 12.357 -0.763 1.00 0.00 C ATOM 612 O GLU A 36 4.553 12.133 -1.737 1.00 0.00 O ATOM 613 CB GLU A 36 5.543 10.189 0.540 1.00 0.00 C ATOM 614 CG GLU A 36 6.442 9.259 1.389 1.00 0.00 C ATOM 615 CD GLU A 36 7.544 8.558 0.581 1.00 0.00 C ATOM 616 OE1 GLU A 36 7.231 7.608 -0.167 1.00 0.00 O ATOM 617 OE2 GLU A 36 8.728 8.956 0.688 1.00 0.00 O ATOM 0 H GLU A 36 7.247 11.725 1.539 1.00 0.00 H new ATOM 0 HA GLU A 36 6.755 10.826 -1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.830 10.679 1.203 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.966 9.575 -0.151 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.904 9.843 2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 36 5.819 8.504 1.868 1.00 0.00 H new ATOM 624 N LEU A 37 5.251 13.508 -0.055 1.00 0.00 N ATOM 625 CA LEU A 37 4.311 14.606 -0.328 1.00 0.00 C ATOM 626 C LEU A 37 4.628 15.257 -1.694 1.00 0.00 C ATOM 627 O LEU A 37 5.570 16.045 -1.812 1.00 0.00 O ATOM 628 CB LEU A 37 4.339 15.662 0.837 1.00 0.00 C ATOM 629 CG LEU A 37 2.952 16.194 1.326 1.00 0.00 C ATOM 630 CD1 LEU A 37 2.127 16.793 0.185 1.00 0.00 C ATOM 631 CD2 LEU A 37 2.162 15.098 2.055 1.00 0.00 C ATOM 0 H LEU A 37 5.881 13.697 0.725 1.00 0.00 H new ATOM 0 HA LEU A 37 3.301 14.200 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.854 15.218 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.936 16.514 0.512 1.00 0.00 H new ATOM 0 HG LEU A 37 3.154 16.998 2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.173 17.149 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.671 17.626 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.948 16.031 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.203 15.498 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.994 14.260 1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.728 14.757 2.922 1.00 0.00 H new ATOM 643 N LYS A 38 3.846 14.892 -2.724 1.00 0.00 N ATOM 644 CA LYS A 38 3.975 15.463 -4.078 1.00 0.00 C ATOM 645 C LYS A 38 2.656 16.169 -4.476 1.00 0.00 C ATOM 646 O LYS A 38 1.581 15.758 -4.016 1.00 0.00 O ATOM 647 CB LYS A 38 4.326 14.355 -5.120 1.00 0.00 C ATOM 648 CG LYS A 38 3.173 13.362 -5.448 1.00 0.00 C ATOM 649 CD LYS A 38 3.108 12.979 -6.944 1.00 0.00 C ATOM 650 CE LYS A 38 4.199 11.978 -7.350 1.00 0.00 C ATOM 651 NZ LYS A 38 4.004 10.652 -6.703 1.00 0.00 N ATOM 0 H LYS A 38 3.107 14.194 -2.643 1.00 0.00 H new ATOM 0 HA LYS A 38 4.786 16.191 -4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.643 14.836 -6.045 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.178 13.786 -4.748 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.301 12.458 -4.853 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.223 13.807 -5.152 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.130 12.551 -7.163 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.205 13.880 -7.550 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.196 11.857 -8.433 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.176 12.375 -7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.604 9.945 -7.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.264 10.714 -5.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.007 10.369 -6.785 1.00 0.00 H new ATOM 665 N PRO A 39 2.709 17.212 -5.371 1.00 0.00 N ATOM 666 CA PRO A 39 1.498 17.876 -5.893 1.00 0.00 C ATOM 667 C PRO A 39 0.783 16.982 -6.938 1.00 0.00 C ATOM 668 O PRO A 39 1.188 16.909 -8.107 1.00 0.00 O ATOM 669 CB PRO A 39 2.041 19.198 -6.492 1.00 0.00 C ATOM 670 CG PRO A 39 3.462 18.900 -6.878 1.00 0.00 C ATOM 671 CD PRO A 39 3.949 17.800 -5.949 1.00 0.00 C ATOM 0 HA PRO A 39 0.737 18.062 -5.135 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.455 19.509 -7.357 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.992 20.009 -5.766 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.521 18.581 -7.919 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.083 19.790 -6.782 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.526 17.051 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.598 18.199 -5.169 1.00 0.00 H new ATOM 679 N GLY A 40 -0.247 16.264 -6.469 1.00 0.00 N ATOM 680 CA GLY A 40 -0.962 15.269 -7.279 1.00 0.00 C ATOM 681 C GLY A 40 -1.614 14.168 -6.443 1.00 0.00 C ATOM 682 O GLY A 40 -2.315 13.303 -6.987 1.00 0.00 O ATOM 0 H GLY A 40 -0.607 16.357 -5.519 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.729 15.772 -7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.266 14.816 -7.985 1.00 0.00 H new ATOM 686 N MET A 41 -1.376 14.188 -5.118 1.00 0.00 N ATOM 687 CA MET A 41 -1.937 13.200 -4.176 1.00 0.00 C ATOM 688 C MET A 41 -3.305 13.654 -3.620 1.00 0.00 C ATOM 689 O MET A 41 -3.906 14.621 -4.102 1.00 0.00 O ATOM 690 CB MET A 41 -0.936 12.948 -3.010 1.00 0.00 C ATOM 691 CG MET A 41 0.405 12.334 -3.431 1.00 0.00 C ATOM 692 SD MET A 41 1.253 11.459 -2.091 1.00 0.00 S ATOM 693 CE MET A 41 1.246 12.671 -0.771 1.00 0.00 C ATOM 0 H MET A 41 -0.788 14.891 -4.669 1.00 0.00 H new ATOM 0 HA MET A 41 -2.096 12.270 -4.722 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.743 13.895 -2.505 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.408 12.289 -2.281 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.235 11.642 -4.256 1.00 0.00 H new ATOM 0 HG3 MET A 41 1.055 13.124 -3.807 1.00 0.00 H new ATOM 0 HE1 MET A 41 2.062 12.461 -0.080 1.00 0.00 H new ATOM 0 HE2 MET A 41 1.375 13.668 -1.192 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.297 12.622 -0.237 1.00 0.00 H new ATOM 703 N LYS A 42 -3.799 12.901 -2.618 1.00 0.00 N ATOM 704 CA LYS A 42 -5.003 13.245 -1.837 1.00 0.00 C ATOM 705 C LYS A 42 -4.630 13.571 -0.390 1.00 0.00 C ATOM 706 O LYS A 42 -3.553 13.231 0.076 1.00 0.00 O ATOM 707 CB LYS A 42 -6.056 12.100 -1.860 1.00 0.00 C ATOM 708 CG LYS A 42 -5.506 10.668 -1.700 1.00 0.00 C ATOM 709 CD LYS A 42 -6.617 9.604 -1.521 1.00 0.00 C ATOM 710 CE LYS A 42 -7.722 9.696 -2.597 1.00 0.00 C ATOM 711 NZ LYS A 42 -8.776 8.664 -2.420 1.00 0.00 N ATOM 0 H LYS A 42 -3.367 12.025 -2.324 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.448 14.123 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.777 12.281 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.601 12.155 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.908 10.416 -2.576 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.839 10.636 -0.838 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.169 8.611 -1.552 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.067 9.720 -0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -8.177 10.686 -2.562 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.273 9.587 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.493 8.768 -3.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.349 7.718 -2.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.225 8.782 -1.489 1.00 0.00 H new ATOM 725 N PHE A 43 -5.539 14.240 0.313 1.00 0.00 N ATOM 726 CA PHE A 43 -5.375 14.558 1.742 1.00 0.00 C ATOM 727 C PHE A 43 -6.695 14.279 2.445 1.00 0.00 C ATOM 728 O PHE A 43 -7.634 15.070 2.336 1.00 0.00 O ATOM 729 CB PHE A 43 -4.960 16.029 1.907 1.00 0.00 C ATOM 730 CG PHE A 43 -4.434 16.466 3.281 1.00 0.00 C ATOM 731 CD1 PHE A 43 -5.237 16.418 4.419 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.137 16.962 3.422 1.00 0.00 C ATOM 733 CE1 PHE A 43 -4.763 16.840 5.642 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.669 17.388 4.644 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.483 17.326 5.753 1.00 0.00 C ATOM 0 H PHE A 43 -6.414 14.581 -0.086 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.592 13.942 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.190 16.246 1.167 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.821 16.651 1.663 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.247 16.044 4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.490 17.012 2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.398 16.789 6.514 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.663 17.771 4.733 1.00 0.00 H new ATOM 0 HZ PHE A 43 -3.114 17.660 6.712 1.00 0.00 H new ATOM 745 N VAL A 44 -6.767 13.157 3.145 1.00 0.00 N ATOM 746 CA VAL A 44 -7.984 12.745 3.836 1.00 0.00 C ATOM 747 C VAL A 44 -8.012 13.327 5.260 1.00 0.00 C ATOM 748 O VAL A 44 -7.095 13.106 6.060 1.00 0.00 O ATOM 749 CB VAL A 44 -8.114 11.188 3.832 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.444 10.738 4.461 1.00 0.00 C ATOM 751 CG2 VAL A 44 -7.974 10.649 2.385 1.00 0.00 C ATOM 0 H VAL A 44 -5.988 12.507 3.251 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.850 13.142 3.305 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.310 10.773 4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.505 9.650 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.496 11.088 5.492 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.275 11.157 3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.066 9.563 2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.758 11.076 1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.999 10.929 1.985 1.00 0.00 H new ATOM 761 N PHE A 45 -9.063 14.106 5.544 1.00 0.00 N ATOM 762 CA PHE A 45 -9.258 14.765 6.842 1.00 0.00 C ATOM 763 C PHE A 45 -9.969 13.797 7.800 1.00 0.00 C ATOM 764 O PHE A 45 -11.036 13.270 7.479 1.00 0.00 O ATOM 765 CB PHE A 45 -10.079 16.063 6.664 1.00 0.00 C ATOM 766 CG PHE A 45 -9.477 17.021 5.647 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.391 17.822 5.979 1.00 0.00 C ATOM 768 CD2 PHE A 45 -9.973 17.095 4.351 1.00 0.00 C ATOM 769 CE1 PHE A 45 -7.829 18.670 5.049 1.00 0.00 C ATOM 770 CE2 PHE A 45 -9.407 17.937 3.427 1.00 0.00 C ATOM 771 CZ PHE A 45 -8.335 18.723 3.771 1.00 0.00 C ATOM 0 H PHE A 45 -9.808 14.298 4.874 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.290 15.034 7.264 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.092 15.805 6.354 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.159 16.569 7.626 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -7.982 17.780 6.978 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.815 16.482 4.067 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.991 19.293 5.324 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.807 17.982 2.425 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.890 19.381 3.040 1.00 0.00 H new ATOM 781 N TYR A 46 -9.369 13.593 8.974 1.00 0.00 N ATOM 782 CA TYR A 46 -9.818 12.620 9.977 1.00 0.00 C ATOM 783 C TYR A 46 -10.548 13.356 11.114 1.00 0.00 C ATOM 784 O TYR A 46 -9.989 14.258 11.728 1.00 0.00 O ATOM 785 CB TYR A 46 -8.565 11.849 10.485 1.00 0.00 C ATOM 786 CG TYR A 46 -8.802 10.872 11.643 1.00 0.00 C ATOM 787 CD1 TYR A 46 -9.622 9.761 11.489 1.00 0.00 C ATOM 788 CD2 TYR A 46 -8.195 11.058 12.888 1.00 0.00 C ATOM 789 CE1 TYR A 46 -9.826 8.883 12.522 1.00 0.00 C ATOM 790 CE2 TYR A 46 -8.394 10.170 13.922 1.00 0.00 C ATOM 791 CZ TYR A 46 -9.213 9.086 13.733 1.00 0.00 C ATOM 792 OH TYR A 46 -9.407 8.189 14.753 1.00 0.00 O ATOM 0 H TYR A 46 -8.539 14.110 9.262 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.523 11.905 9.554 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.140 11.294 9.648 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.816 12.577 10.797 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.107 9.586 10.540 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.557 11.915 13.043 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.471 8.028 12.382 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.909 10.326 14.874 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.579 7.690 14.911 1.00 0.00 H new ATOM 802 N GLN A 47 -11.809 12.984 11.379 1.00 0.00 N ATOM 803 CA GLN A 47 -12.603 13.604 12.454 1.00 0.00 C ATOM 804 C GLN A 47 -12.205 13.016 13.821 1.00 0.00 C ATOM 805 O GLN A 47 -11.658 13.716 14.682 1.00 0.00 O ATOM 806 CB GLN A 47 -14.117 13.369 12.228 1.00 0.00 C ATOM 807 CG GLN A 47 -15.026 14.075 13.273 1.00 0.00 C ATOM 808 CD GLN A 47 -16.387 13.412 13.460 1.00 0.00 C ATOM 809 OE1 GLN A 47 -16.510 12.189 13.349 1.00 0.00 O ATOM 810 NE2 GLN A 47 -17.411 14.204 13.746 1.00 0.00 N ATOM 0 H GLN A 47 -12.303 12.256 10.863 1.00 0.00 H new ATOM 0 HA GLN A 47 -12.401 14.675 12.441 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -14.385 13.720 11.232 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.316 12.298 12.252 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -14.509 14.097 14.233 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -15.177 15.110 12.968 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -17.269 15.211 13.830 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -18.340 13.807 13.883 1.00 0.00 H new ATOM 819 N SER A 48 -12.490 11.709 13.985 1.00 0.00 N ATOM 820 CA SER A 48 -12.389 11.004 15.270 1.00 0.00 C ATOM 821 C SER A 48 -12.526 9.485 15.035 1.00 0.00 C ATOM 822 O SER A 48 -12.680 9.041 13.897 1.00 0.00 O ATOM 823 CB SER A 48 -13.490 11.514 16.246 1.00 0.00 C ATOM 824 OG SER A 48 -13.267 11.043 17.564 1.00 0.00 O ATOM 0 H SER A 48 -12.799 11.111 13.219 1.00 0.00 H new ATOM 0 HA SER A 48 -11.416 11.203 15.720 1.00 0.00 H new ATOM 0 HB2 SER A 48 -13.504 12.604 16.244 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.469 11.182 15.899 1.00 0.00 H new ATOM 0 HG SER A 48 -13.972 11.380 18.155 1.00 0.00 H new ATOM 830 N HIS A 49 -12.497 8.693 16.121 1.00 0.00 N ATOM 831 CA HIS A 49 -12.574 7.211 16.046 1.00 0.00 C ATOM 832 C HIS A 49 -14.042 6.725 15.934 1.00 0.00 C ATOM 833 O HIS A 49 -14.298 5.514 15.905 1.00 0.00 O ATOM 834 CB HIS A 49 -11.886 6.578 17.287 1.00 0.00 C ATOM 835 CG HIS A 49 -10.450 7.002 17.496 1.00 0.00 C ATOM 836 ND1 HIS A 49 -9.376 6.205 17.173 1.00 0.00 N ATOM 837 CD2 HIS A 49 -9.921 8.143 18.005 1.00 0.00 C ATOM 838 CE1 HIS A 49 -8.257 6.829 17.472 1.00 0.00 C ATOM 839 NE2 HIS A 49 -8.556 8.009 17.976 1.00 0.00 N ATOM 0 H HIS A 49 -12.420 9.052 17.073 1.00 0.00 H new ATOM 0 HA HIS A 49 -12.050 6.891 15.146 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -12.461 6.837 18.176 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -11.920 5.493 17.191 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -10.472 8.998 18.366 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -7.260 6.439 17.328 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -7.884 8.708 18.292 1.00 0.00 H new ATOM 848 N GLU A 50 -14.990 7.677 15.844 1.00 0.00 N ATOM 849 CA GLU A 50 -16.436 7.396 15.790 1.00 0.00 C ATOM 850 C GLU A 50 -17.138 8.475 14.919 1.00 0.00 C ATOM 851 O GLU A 50 -16.469 9.375 14.382 1.00 0.00 O ATOM 852 CB GLU A 50 -17.003 7.357 17.249 1.00 0.00 C ATOM 853 CG GLU A 50 -18.411 6.741 17.389 1.00 0.00 C ATOM 854 CD GLU A 50 -18.929 6.724 18.832 1.00 0.00 C ATOM 855 OE1 GLU A 50 -19.551 7.719 19.268 1.00 0.00 O ATOM 856 OE2 GLU A 50 -18.715 5.717 19.536 1.00 0.00 O ATOM 0 H GLU A 50 -14.771 8.672 15.806 1.00 0.00 H new ATOM 0 HA GLU A 50 -16.625 6.426 15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -16.313 6.792 17.875 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -17.028 8.374 17.640 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.108 7.303 16.767 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.393 5.721 17.006 1.00 0.00 H new ATOM 863 N ASP A 51 -18.472 8.321 14.747 1.00 0.00 N ATOM 864 CA ASP A 51 -19.368 9.268 14.058 1.00 0.00 C ATOM 865 C ASP A 51 -19.229 9.131 12.537 1.00 0.00 C ATOM 866 O ASP A 51 -20.077 8.509 11.892 1.00 0.00 O ATOM 867 CB ASP A 51 -19.210 10.742 14.538 1.00 0.00 C ATOM 868 CG ASP A 51 -20.103 11.728 13.758 1.00 0.00 C ATOM 869 OD1 ASP A 51 -21.290 11.875 14.107 1.00 0.00 O ATOM 870 OD2 ASP A 51 -19.625 12.347 12.787 1.00 0.00 O ATOM 0 H ASP A 51 -18.968 7.502 15.099 1.00 0.00 H new ATOM 0 HA ASP A 51 -20.387 8.995 14.334 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.453 10.801 15.599 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.168 11.043 14.433 1.00 0.00 H new ATOM 875 N THR A 52 -18.162 9.700 11.957 1.00 0.00 N ATOM 876 CA THR A 52 -17.892 9.583 10.511 1.00 0.00 C ATOM 877 C THR A 52 -16.482 9.046 10.245 1.00 0.00 C ATOM 878 O THR A 52 -16.142 8.758 9.093 1.00 0.00 O ATOM 879 CB THR A 52 -18.125 10.947 9.765 1.00 0.00 C ATOM 880 OG1 THR A 52 -18.036 10.773 8.335 1.00 0.00 O ATOM 881 CG2 THR A 52 -17.139 12.031 10.204 1.00 0.00 C ATOM 0 H THR A 52 -17.469 10.248 12.466 1.00 0.00 H new ATOM 0 HA THR A 52 -18.604 8.862 10.110 1.00 0.00 H new ATOM 0 HB THR A 52 -19.129 11.275 10.034 1.00 0.00 H new ATOM 0 HG1 THR A 52 -17.110 10.912 8.045 1.00 0.00 H new ATOM 0 HG21 THR A 52 -17.344 12.952 9.658 1.00 0.00 H new ATOM 0 HG22 THR A 52 -17.248 12.211 11.273 1.00 0.00 H new ATOM 0 HG23 THR A 52 -16.121 11.704 9.994 1.00 0.00 H new ATOM 889 N GLY A 53 -15.679 8.877 11.321 1.00 0.00 N ATOM 890 CA GLY A 53 -14.285 8.444 11.197 1.00 0.00 C ATOM 891 C GLY A 53 -13.426 9.533 10.559 1.00 0.00 C ATOM 892 O GLY A 53 -12.778 10.317 11.249 1.00 0.00 O ATOM 0 H GLY A 53 -15.982 9.036 12.282 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.889 8.195 12.182 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -14.235 7.537 10.594 1.00 0.00 H new ATOM 896 N PHE A 54 -13.464 9.580 9.226 1.00 0.00 N ATOM 897 CA PHE A 54 -12.920 10.677 8.424 1.00 0.00 C ATOM 898 C PHE A 54 -14.051 11.690 8.128 1.00 0.00 C ATOM 899 O PHE A 54 -15.131 11.292 7.675 1.00 0.00 O ATOM 900 CB PHE A 54 -12.362 10.149 7.082 1.00 0.00 C ATOM 901 CG PHE A 54 -11.154 9.213 7.131 1.00 0.00 C ATOM 902 CD1 PHE A 54 -10.038 9.510 7.907 1.00 0.00 C ATOM 903 CD2 PHE A 54 -11.096 8.088 6.306 1.00 0.00 C ATOM 904 CE1 PHE A 54 -8.909 8.716 7.864 1.00 0.00 C ATOM 905 CE2 PHE A 54 -9.974 7.285 6.274 1.00 0.00 C ATOM 906 CZ PHE A 54 -8.877 7.603 7.048 1.00 0.00 C ATOM 0 H PHE A 54 -13.883 8.840 8.662 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.112 11.152 8.981 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -13.168 9.628 6.566 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.094 11.010 6.469 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.055 10.375 8.553 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.943 7.842 5.683 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.050 8.966 8.469 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.955 6.408 5.644 1.00 0.00 H new ATOM 0 HZ PHE A 54 -7.994 6.982 7.015 1.00 0.00 H new ATOM 916 N VAL A 55 -13.804 12.986 8.381 1.00 0.00 N ATOM 917 CA VAL A 55 -14.776 14.065 8.075 1.00 0.00 C ATOM 918 C VAL A 55 -14.869 14.313 6.553 1.00 0.00 C ATOM 919 O VAL A 55 -15.960 14.574 6.016 1.00 0.00 O ATOM 920 CB VAL A 55 -14.444 15.392 8.870 1.00 0.00 C ATOM 921 CG1 VAL A 55 -12.948 15.765 8.797 1.00 0.00 C ATOM 922 CG2 VAL A 55 -15.324 16.586 8.429 1.00 0.00 C ATOM 0 H VAL A 55 -12.936 13.320 8.799 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.758 13.733 8.412 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.682 15.174 9.911 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.774 16.683 9.359 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.351 14.959 9.224 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.661 15.917 7.756 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.054 17.470 9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.165 16.783 7.369 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.374 16.347 8.601 1.00 0.00 H new ATOM 932 N GLY A 56 -13.729 14.192 5.865 1.00 0.00 N ATOM 933 CA GLY A 56 -13.672 14.399 4.423 1.00 0.00 C ATOM 934 C GLY A 56 -12.323 14.032 3.835 1.00 0.00 C ATOM 935 O GLY A 56 -11.555 13.296 4.451 1.00 0.00 O ATOM 0 H GLY A 56 -12.833 13.951 6.289 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.448 13.803 3.943 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.889 15.444 4.201 1.00 0.00 H new ATOM 939 N GLU A 57 -12.053 14.556 2.639 1.00 0.00 N ATOM 940 CA GLU A 57 -10.787 14.383 1.921 1.00 0.00 C ATOM 941 C GLU A 57 -10.606 15.568 0.967 1.00 0.00 C ATOM 942 O GLU A 57 -11.482 16.425 0.872 1.00 0.00 O ATOM 943 CB GLU A 57 -10.722 13.037 1.138 1.00 0.00 C ATOM 944 CG GLU A 57 -11.640 12.950 -0.095 1.00 0.00 C ATOM 945 CD GLU A 57 -11.455 11.662 -0.916 1.00 0.00 C ATOM 946 OE1 GLU A 57 -10.312 11.372 -1.331 1.00 0.00 O ATOM 947 OE2 GLU A 57 -12.443 10.941 -1.160 1.00 0.00 O ATOM 0 H GLU A 57 -12.726 15.128 2.128 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.978 14.351 2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.693 12.871 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.978 12.226 1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.678 13.016 0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.452 13.810 -0.738 1.00 0.00 H new ATOM 954 N ALA A 58 -9.471 15.604 0.271 1.00 0.00 N ATOM 955 CA ALA A 58 -9.138 16.665 -0.695 1.00 0.00 C ATOM 956 C ALA A 58 -8.031 16.181 -1.621 1.00 0.00 C ATOM 957 O ALA A 58 -7.651 15.012 -1.581 1.00 0.00 O ATOM 958 CB ALA A 58 -8.714 17.945 0.032 1.00 0.00 C ATOM 0 H ALA A 58 -8.745 14.893 0.358 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.023 16.895 -1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.472 18.716 -0.700 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.530 18.290 0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.837 17.741 0.647 1.00 0.00 H new ATOM 964 N ARG A 59 -7.526 17.083 -2.470 1.00 0.00 N ATOM 965 CA ARG A 59 -6.445 16.796 -3.414 1.00 0.00 C ATOM 966 C ARG A 59 -5.277 17.744 -3.170 1.00 0.00 C ATOM 967 O ARG A 59 -5.427 18.969 -3.240 1.00 0.00 O ATOM 968 CB ARG A 59 -6.959 16.888 -4.872 1.00 0.00 C ATOM 969 CG ARG A 59 -8.000 15.801 -5.211 1.00 0.00 C ATOM 970 CD ARG A 59 -7.417 14.375 -5.122 1.00 0.00 C ATOM 971 NE ARG A 59 -8.443 13.342 -5.329 1.00 0.00 N ATOM 972 CZ ARG A 59 -9.274 12.867 -4.385 1.00 0.00 C ATOM 973 NH1 ARG A 59 -9.225 13.307 -3.135 1.00 0.00 N ATOM 974 NH2 ARG A 59 -10.156 11.942 -4.698 1.00 0.00 N ATOM 0 H ARG A 59 -7.862 18.045 -2.520 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.092 15.777 -3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.401 17.871 -5.035 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.115 16.801 -5.556 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.846 15.887 -4.529 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.383 15.971 -6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.631 14.258 -5.868 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.954 14.234 -4.146 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.532 12.953 -6.268 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.546 14.021 -2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.866 12.931 -2.437 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.207 11.588 -5.653 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.789 11.579 -3.985 1.00 0.00 H new ATOM 988 N ILE A 60 -4.135 17.142 -2.830 1.00 0.00 N ATOM 989 CA ILE A 60 -2.863 17.829 -2.659 1.00 0.00 C ATOM 990 C ILE A 60 -2.350 18.326 -4.014 1.00 0.00 C ATOM 991 O ILE A 60 -2.264 17.563 -4.979 1.00 0.00 O ATOM 992 CB ILE A 60 -1.819 16.865 -1.983 1.00 0.00 C ATOM 993 CG1 ILE A 60 -2.135 16.696 -0.461 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.363 17.327 -2.212 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.424 15.529 0.211 1.00 0.00 C ATOM 0 H ILE A 60 -4.073 16.138 -2.663 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.005 18.692 -2.009 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.912 15.891 -2.463 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.863 17.616 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.211 16.567 -0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.320 16.630 -1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.154 17.355 -3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.226 18.323 -1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.703 15.490 1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.713 14.598 -0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.346 15.663 0.127 1.00 0.00 H new ATOM 1007 N LYS A 61 -2.026 19.618 -4.041 1.00 0.00 N ATOM 1008 CA LYS A 61 -1.583 20.362 -5.230 1.00 0.00 C ATOM 1009 C LYS A 61 -0.416 21.287 -4.817 1.00 0.00 C ATOM 1010 O LYS A 61 0.110 21.121 -3.704 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.799 21.140 -5.813 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.928 20.239 -6.354 1.00 0.00 C ATOM 1013 CD LYS A 61 -3.511 19.370 -7.564 1.00 0.00 C ATOM 1014 CE LYS A 61 -3.236 20.202 -8.823 1.00 0.00 C ATOM 1015 NZ LYS A 61 -4.450 20.932 -9.284 1.00 0.00 N ATOM 0 H LYS A 61 -2.065 20.202 -3.206 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.217 19.699 -6.014 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.207 21.788 -5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.450 21.787 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.274 19.586 -5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.772 20.865 -6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.617 18.801 -7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.299 18.647 -7.776 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -2.439 20.917 -8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.881 19.548 -9.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.261 21.372 -10.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.243 20.265 -9.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.695 21.670 -8.593 1.00 0.00 H new ATOM 1029 N ARG A 62 -0.081 22.286 -5.687 1.00 0.00 N ATOM 1030 CA ARG A 62 1.217 23.034 -5.682 1.00 0.00 C ATOM 1031 C ARG A 62 1.813 23.258 -4.259 1.00 0.00 C ATOM 1032 O ARG A 62 1.201 23.905 -3.398 1.00 0.00 O ATOM 1033 CB ARG A 62 1.048 24.383 -6.458 1.00 0.00 C ATOM 1034 CG ARG A 62 0.229 25.486 -5.738 1.00 0.00 C ATOM 1035 CD ARG A 62 -0.115 26.679 -6.646 1.00 0.00 C ATOM 1036 NE ARG A 62 -1.175 26.343 -7.616 1.00 0.00 N ATOM 1037 CZ ARG A 62 -1.188 26.652 -8.917 1.00 0.00 C ATOM 1038 NH1 ARG A 62 -0.165 27.279 -9.485 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -2.237 26.318 -9.642 1.00 0.00 N ATOM 0 H ARG A 62 -0.714 22.600 -6.423 1.00 0.00 H new ATOM 0 HA ARG A 62 1.949 22.408 -6.193 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.039 24.780 -6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 62 0.571 24.171 -7.415 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.694 25.052 -5.355 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.793 25.844 -4.877 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.437 27.521 -6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.779 26.998 -7.181 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.977 25.824 -7.259 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.650 27.534 -8.927 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -0.194 27.506 -10.479 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.022 25.832 -9.209 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.264 26.546 -10.636 1.00 0.00 H new ATOM 1053 N VAL A 63 2.973 22.629 -3.998 1.00 0.00 N ATOM 1054 CA VAL A 63 3.639 22.681 -2.685 1.00 0.00 C ATOM 1055 C VAL A 63 4.796 23.710 -2.724 1.00 0.00 C ATOM 1056 O VAL A 63 5.792 23.532 -3.434 1.00 0.00 O ATOM 1057 CB VAL A 63 4.125 21.245 -2.211 1.00 0.00 C ATOM 1058 CG1 VAL A 63 2.913 20.303 -1.991 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.139 20.599 -3.198 1.00 0.00 C ATOM 0 H VAL A 63 3.474 22.072 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 63 2.915 23.012 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 63 4.646 21.387 -1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.267 19.324 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.259 20.724 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.360 20.198 -2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.437 19.619 -2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.673 20.487 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.018 21.237 -3.285 1.00 0.00 H new ATOM 1069 N VAL A 64 4.621 24.827 -2.001 1.00 0.00 N ATOM 1070 CA VAL A 64 5.617 25.907 -1.938 1.00 0.00 C ATOM 1071 C VAL A 64 6.562 25.649 -0.763 1.00 0.00 C ATOM 1072 O VAL A 64 6.167 25.781 0.396 1.00 0.00 O ATOM 1073 CB VAL A 64 4.919 27.307 -1.776 1.00 0.00 C ATOM 1074 CG1 VAL A 64 5.950 28.466 -1.671 1.00 0.00 C ATOM 1075 CG2 VAL A 64 3.916 27.548 -2.927 1.00 0.00 C ATOM 0 H VAL A 64 3.786 25.007 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 64 6.183 25.922 -2.869 1.00 0.00 H new ATOM 0 HB VAL A 64 4.367 27.294 -0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.422 29.413 -1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.592 28.305 -0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.560 28.494 -2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.442 28.521 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.444 27.524 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.154 26.769 -2.914 1.00 0.00 H new ATOM 1085 N LEU A 65 7.808 25.271 -1.069 1.00 0.00 N ATOM 1086 CA LEU A 65 8.829 25.039 -0.045 1.00 0.00 C ATOM 1087 C LEU A 65 9.500 26.381 0.281 1.00 0.00 C ATOM 1088 O LEU A 65 10.130 26.992 -0.586 1.00 0.00 O ATOM 1089 CB LEU A 65 9.887 24.009 -0.536 1.00 0.00 C ATOM 1090 CG LEU A 65 9.339 22.647 -1.077 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.485 21.738 -1.581 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.474 21.923 -0.023 1.00 0.00 C ATOM 0 H LEU A 65 8.134 25.119 -2.024 1.00 0.00 H new ATOM 0 HA LEU A 65 8.361 24.626 0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.477 24.476 -1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.567 23.799 0.290 1.00 0.00 H new ATOM 0 HG LEU A 65 8.696 22.872 -1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.070 20.800 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.020 22.240 -2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.174 21.533 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.111 20.981 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.074 21.724 0.865 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.626 22.552 0.246 1.00 0.00 H new ATOM 1104 N SER A 66 9.329 26.835 1.522 1.00 0.00 N ATOM 1105 CA SER A 66 9.907 28.090 2.028 1.00 0.00 C ATOM 1106 C SER A 66 10.115 27.947 3.541 1.00 0.00 C ATOM 1107 O SER A 66 9.183 27.571 4.260 1.00 0.00 O ATOM 1108 CB SER A 66 8.985 29.301 1.721 1.00 0.00 C ATOM 1109 OG SER A 66 8.775 29.470 0.327 1.00 0.00 O ATOM 0 H SER A 66 8.777 26.336 2.220 1.00 0.00 H new ATOM 0 HA SER A 66 10.859 28.276 1.531 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.025 29.161 2.218 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.428 30.208 2.133 1.00 0.00 H new ATOM 0 HG SER A 66 8.189 30.241 0.176 1.00 0.00 H new ATOM 1115 N GLU A 67 11.337 28.223 4.014 1.00 0.00 N ATOM 1116 CA GLU A 67 11.671 28.112 5.439 1.00 0.00 C ATOM 1117 C GLU A 67 10.816 29.059 6.302 1.00 0.00 C ATOM 1118 O GLU A 67 10.263 28.648 7.325 1.00 0.00 O ATOM 1119 CB GLU A 67 13.166 28.382 5.672 1.00 0.00 C ATOM 1120 CG GLU A 67 14.123 27.280 5.188 1.00 0.00 C ATOM 1121 CD GLU A 67 15.573 27.538 5.619 1.00 0.00 C ATOM 1122 OE1 GLU A 67 15.940 27.138 6.742 1.00 0.00 O ATOM 1123 OE2 GLU A 67 16.341 28.159 4.848 1.00 0.00 O ATOM 0 H GLU A 67 12.114 28.526 3.427 1.00 0.00 H new ATOM 0 HA GLU A 67 11.447 27.090 5.745 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.431 29.314 5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.327 28.536 6.739 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.795 26.318 5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 67 14.076 27.212 4.101 1.00 0.00 H new ATOM 1130 N ASN A 68 10.711 30.331 5.885 1.00 0.00 N ATOM 1131 CA ASN A 68 9.877 31.303 6.599 1.00 0.00 C ATOM 1132 C ASN A 68 8.396 30.950 6.346 1.00 0.00 C ATOM 1133 O ASN A 68 7.960 30.951 5.187 1.00 0.00 O ATOM 1134 CB ASN A 68 10.174 32.756 6.137 1.00 0.00 C ATOM 1135 CG ASN A 68 11.663 33.134 6.189 1.00 0.00 C ATOM 1136 OD1 ASN A 68 12.422 32.648 7.036 1.00 0.00 O ATOM 1137 ND2 ASN A 68 12.092 33.999 5.276 1.00 0.00 N ATOM 0 H ASN A 68 11.189 30.705 5.065 1.00 0.00 H new ATOM 0 HA ASN A 68 10.101 31.254 7.665 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.812 32.883 5.117 1.00 0.00 H new ATOM 0 HB3 ASN A 68 9.611 33.448 6.763 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.072 34.280 5.260 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.441 34.382 4.591 1.00 0.00 H new ATOM 1144 N PRO A 69 7.594 30.638 7.416 1.00 0.00 N ATOM 1145 CA PRO A 69 6.150 30.332 7.267 1.00 0.00 C ATOM 1146 C PRO A 69 5.361 31.545 6.735 1.00 0.00 C ATOM 1147 O PRO A 69 4.307 31.392 6.116 1.00 0.00 O ATOM 1148 CB PRO A 69 5.707 29.949 8.704 1.00 0.00 C ATOM 1149 CG PRO A 69 6.728 30.585 9.604 1.00 0.00 C ATOM 1150 CD PRO A 69 8.027 30.537 8.840 1.00 0.00 C ATOM 0 HA PRO A 69 5.963 29.539 6.543 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.705 30.318 8.920 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.683 28.867 8.835 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.453 31.612 9.845 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.808 30.046 10.548 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.688 31.358 9.118 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.571 29.612 9.030 1.00 0.00 H new ATOM 1158 N MET A 70 5.946 32.740 6.917 1.00 0.00 N ATOM 1159 CA MET A 70 5.308 34.022 6.601 1.00 0.00 C ATOM 1160 C MET A 70 5.224 34.238 5.080 1.00 0.00 C ATOM 1161 O MET A 70 4.390 35.023 4.611 1.00 0.00 O ATOM 1162 CB MET A 70 6.102 35.160 7.278 1.00 0.00 C ATOM 1163 CG MET A 70 6.199 35.046 8.809 1.00 0.00 C ATOM 1164 SD MET A 70 7.423 36.171 9.514 1.00 0.00 S ATOM 1165 CE MET A 70 8.946 35.534 8.800 1.00 0.00 C ATOM 0 H MET A 70 6.889 32.841 7.293 1.00 0.00 H new ATOM 0 HA MET A 70 4.287 34.018 6.983 1.00 0.00 H new ATOM 0 HB2 MET A 70 7.110 35.180 6.863 1.00 0.00 H new ATOM 0 HB3 MET A 70 5.635 36.112 7.026 1.00 0.00 H new ATOM 0 HG2 MET A 70 5.223 35.256 9.248 1.00 0.00 H new ATOM 0 HG3 MET A 70 6.456 34.021 9.078 1.00 0.00 H new ATOM 0 HE1 MET A 70 9.789 35.813 9.432 1.00 0.00 H new ATOM 0 HE2 MET A 70 8.889 34.448 8.730 1.00 0.00 H new ATOM 0 HE3 MET A 70 9.085 35.954 7.804 1.00 0.00 H new ATOM 1175 N GLN A 71 6.074 33.503 4.319 1.00 0.00 N ATOM 1176 CA GLN A 71 6.068 33.530 2.841 1.00 0.00 C ATOM 1177 C GLN A 71 4.708 33.054 2.284 1.00 0.00 C ATOM 1178 O GLN A 71 4.264 33.491 1.221 1.00 0.00 O ATOM 1179 CB GLN A 71 7.216 32.660 2.257 1.00 0.00 C ATOM 1180 CG GLN A 71 8.638 33.105 2.668 1.00 0.00 C ATOM 1181 CD GLN A 71 9.040 34.520 2.213 1.00 0.00 C ATOM 1182 OE1 GLN A 71 9.786 35.219 2.906 1.00 0.00 O ATOM 1183 NE2 GLN A 71 8.594 34.939 1.032 1.00 0.00 N ATOM 0 H GLN A 71 6.778 32.879 4.714 1.00 0.00 H new ATOM 0 HA GLN A 71 6.229 34.563 2.534 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.068 31.627 2.573 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.146 32.673 1.169 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.718 33.054 3.754 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.356 32.393 2.262 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.979 34.343 0.478 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.867 35.856 0.680 1.00 0.00 H new ATOM 1192 N PHE A 72 4.041 32.181 3.043 1.00 0.00 N ATOM 1193 CA PHE A 72 2.753 31.590 2.646 1.00 0.00 C ATOM 1194 C PHE A 72 1.600 32.549 2.958 1.00 0.00 C ATOM 1195 O PHE A 72 0.570 32.519 2.298 1.00 0.00 O ATOM 1196 CB PHE A 72 2.544 30.249 3.383 1.00 0.00 C ATOM 1197 CG PHE A 72 3.771 29.340 3.367 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.588 29.237 2.236 1.00 0.00 C ATOM 1199 CD2 PHE A 72 4.105 28.589 4.481 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.688 28.413 2.239 1.00 0.00 C ATOM 1201 CE2 PHE A 72 5.198 27.769 4.475 1.00 0.00 C ATOM 1202 CZ PHE A 72 5.993 27.680 3.357 1.00 0.00 C ATOM 0 H PHE A 72 4.376 31.861 3.952 1.00 0.00 H new ATOM 0 HA PHE A 72 2.768 31.410 1.571 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.268 30.453 4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.706 29.721 2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.352 29.811 1.352 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.492 28.652 5.368 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.312 28.343 1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.439 27.188 5.353 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.858 27.033 3.359 1.00 0.00 H new ATOM 1212 N PHE A 73 1.797 33.394 3.979 1.00 0.00 N ATOM 1213 CA PHE A 73 0.773 34.340 4.450 1.00 0.00 C ATOM 1214 C PHE A 73 0.833 35.675 3.687 1.00 0.00 C ATOM 1215 O PHE A 73 -0.129 36.444 3.712 1.00 0.00 O ATOM 1216 CB PHE A 73 0.923 34.550 5.968 1.00 0.00 C ATOM 1217 CG PHE A 73 0.718 33.266 6.769 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -0.552 32.729 6.953 1.00 0.00 C ATOM 1219 CD2 PHE A 73 1.795 32.583 7.316 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -0.727 31.561 7.663 1.00 0.00 C ATOM 1221 CE2 PHE A 73 1.612 31.410 8.015 1.00 0.00 C ATOM 1222 CZ PHE A 73 0.354 30.900 8.192 1.00 0.00 C ATOM 0 H PHE A 73 2.671 33.442 4.503 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.210 33.914 4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.915 34.949 6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 73 0.202 35.298 6.299 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.411 33.233 6.535 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.793 32.977 7.192 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.721 31.163 7.804 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.465 30.890 8.425 1.00 0.00 H new ATOM 0 HZ PHE A 73 0.213 29.983 8.745 1.00 0.00 H new ATOM 1232 N GLU A 74 1.964 35.953 3.017 1.00 0.00 N ATOM 1233 CA GLU A 74 2.078 37.106 2.097 1.00 0.00 C ATOM 1234 C GLU A 74 1.586 36.713 0.691 1.00 0.00 C ATOM 1235 O GLU A 74 1.030 37.547 -0.034 1.00 0.00 O ATOM 1236 CB GLU A 74 3.539 37.631 2.049 1.00 0.00 C ATOM 1237 CG GLU A 74 4.567 36.630 1.501 1.00 0.00 C ATOM 1238 CD GLU A 74 6.028 37.085 1.643 1.00 0.00 C ATOM 1239 OE1 GLU A 74 6.551 37.079 2.780 1.00 0.00 O ATOM 1240 OE2 GLU A 74 6.659 37.445 0.628 1.00 0.00 O ATOM 0 H GLU A 74 2.815 35.396 3.093 1.00 0.00 H new ATOM 0 HA GLU A 74 1.447 37.913 2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 74 3.566 38.531 1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.838 37.923 3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.443 35.679 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.355 36.449 0.447 1.00 0.00 H new ATOM 1247 N THR A 75 1.809 35.433 0.311 1.00 0.00 N ATOM 1248 CA THR A 75 1.419 34.906 -1.010 1.00 0.00 C ATOM 1249 C THR A 75 -0.077 34.495 -1.039 1.00 0.00 C ATOM 1250 O THR A 75 -0.864 35.053 -1.812 1.00 0.00 O ATOM 1251 CB THR A 75 2.340 33.702 -1.404 1.00 0.00 C ATOM 1252 OG1 THR A 75 3.702 34.151 -1.473 1.00 0.00 O ATOM 1253 CG2 THR A 75 1.954 33.060 -2.746 1.00 0.00 C ATOM 0 H THR A 75 2.262 34.743 0.911 1.00 0.00 H new ATOM 0 HA THR A 75 1.550 35.700 -1.745 1.00 0.00 H new ATOM 0 HB THR A 75 2.214 32.940 -0.635 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.144 33.989 -0.613 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.630 32.233 -2.961 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.931 32.688 -2.690 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.027 33.804 -3.539 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.464 33.535 -0.175 1.00 0.00 N ATOM 1262 CA PHE A 76 -1.845 33.003 -0.120 1.00 0.00 C ATOM 1263 C PHE A 76 -2.666 33.766 0.939 1.00 0.00 C ATOM 1264 O PHE A 76 -3.749 34.281 0.642 1.00 0.00 O ATOM 1265 CB PHE A 76 -1.836 31.488 0.213 1.00 0.00 C ATOM 1266 CG PHE A 76 -0.946 30.633 -0.683 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.379 30.237 -1.948 1.00 0.00 C ATOM 1268 CD2 PHE A 76 0.317 30.217 -0.260 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -0.580 29.457 -2.759 1.00 0.00 C ATOM 1270 CE2 PHE A 76 1.114 29.435 -1.071 1.00 0.00 C ATOM 1271 CZ PHE A 76 0.663 29.055 -2.321 1.00 0.00 C ATOM 0 H PHE A 76 0.167 33.107 0.502 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.305 33.142 -1.099 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.513 31.361 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.857 31.112 0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.353 30.545 -2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.676 30.511 0.715 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -0.929 29.162 -3.737 1.00 0.00 H new ATOM 0 HE2 PHE A 76 2.089 29.120 -0.729 1.00 0.00 H new ATOM 0 HZ PHE A 76 1.286 28.442 -2.955 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.133 33.781 2.185 1.00 0.00 N ATOM 1282 CA GLY A 77 -2.737 34.499 3.310 1.00 0.00 C ATOM 1283 C GLY A 77 -4.080 33.938 3.736 1.00 0.00 C ATOM 1284 O GLY A 77 -4.151 33.041 4.582 1.00 0.00 O ATOM 0 H GLY A 77 -1.271 33.292 2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.054 34.468 4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.860 35.547 3.038 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.141 34.465 3.110 1.00 0.00 N ATOM 1289 CA ASP A 78 -6.538 34.075 3.380 1.00 0.00 C ATOM 1290 C ASP A 78 -6.798 32.625 2.932 1.00 0.00 C ATOM 1291 O ASP A 78 -7.653 31.942 3.492 1.00 0.00 O ATOM 1292 CB ASP A 78 -7.500 35.046 2.642 1.00 0.00 C ATOM 1293 CG ASP A 78 -8.993 34.819 2.966 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -9.490 35.402 3.951 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -9.678 34.067 2.234 1.00 0.00 O ATOM 0 H ASP A 78 -5.056 35.184 2.392 1.00 0.00 H new ATOM 0 HA ASP A 78 -6.718 34.134 4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.234 36.071 2.901 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.352 34.940 1.567 1.00 0.00 H new ATOM 1300 N ARG A 79 -6.045 32.174 1.911 1.00 0.00 N ATOM 1301 CA ARG A 79 -6.166 30.809 1.364 1.00 0.00 C ATOM 1302 C ARG A 79 -5.595 29.760 2.318 1.00 0.00 C ATOM 1303 O ARG A 79 -6.041 28.623 2.297 1.00 0.00 O ATOM 1304 CB ARG A 79 -5.479 30.712 -0.021 1.00 0.00 C ATOM 1305 CG ARG A 79 -6.126 31.592 -1.104 1.00 0.00 C ATOM 1306 CD ARG A 79 -7.615 31.243 -1.305 1.00 0.00 C ATOM 1307 NE ARG A 79 -8.255 32.052 -2.359 1.00 0.00 N ATOM 1308 CZ ARG A 79 -8.652 31.587 -3.557 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -8.344 30.346 -3.945 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -9.338 32.377 -4.371 1.00 0.00 N ATOM 0 H ARG A 79 -5.339 32.743 1.444 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.229 30.601 1.245 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.431 30.994 0.084 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.497 29.674 -0.352 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -6.032 32.641 -0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.591 31.464 -2.045 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.705 30.187 -1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -8.148 31.391 -0.366 1.00 0.00 H new ATOM 0 HE ARG A 79 -8.409 33.041 -2.164 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.802 29.739 -3.330 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -8.651 30.005 -4.856 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.562 33.331 -4.087 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.642 32.031 -5.281 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.614 30.153 3.145 1.00 0.00 N ATOM 1325 CA VAL A 80 -4.047 29.265 4.180 1.00 0.00 C ATOM 1326 C VAL A 80 -5.114 29.020 5.274 1.00 0.00 C ATOM 1327 O VAL A 80 -5.973 29.881 5.487 1.00 0.00 O ATOM 1328 CB VAL A 80 -2.739 29.877 4.808 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -2.044 28.886 5.769 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -1.756 30.360 3.715 1.00 0.00 C ATOM 0 H VAL A 80 -4.194 31.082 3.119 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.770 28.317 3.718 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.046 30.744 5.392 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.146 29.347 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.724 28.629 6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.771 27.982 5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.865 30.776 4.185 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.473 29.519 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.236 31.126 3.106 1.00 0.00 H new ATOM 1340 N PHE A 81 -5.063 27.852 5.966 1.00 0.00 N ATOM 1341 CA PHE A 81 -6.085 27.484 6.984 1.00 0.00 C ATOM 1342 C PHE A 81 -6.122 28.444 8.196 1.00 0.00 C ATOM 1343 O PHE A 81 -7.043 28.390 9.009 1.00 0.00 O ATOM 1344 CB PHE A 81 -5.936 26.002 7.433 1.00 0.00 C ATOM 1345 CG PHE A 81 -4.718 25.645 8.291 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -3.519 25.248 7.705 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -4.785 25.662 9.685 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -2.434 24.892 8.484 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -3.701 25.302 10.461 1.00 0.00 C ATOM 1350 CZ PHE A 81 -2.523 24.917 9.861 1.00 0.00 C ATOM 0 H PHE A 81 -4.331 27.153 5.840 1.00 0.00 H new ATOM 0 HA PHE A 81 -7.050 27.592 6.489 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -6.832 25.727 7.989 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.912 25.380 6.538 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.436 25.218 6.629 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.704 25.963 10.167 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.510 24.592 8.012 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -3.777 25.322 11.538 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.673 24.636 10.465 1.00 0.00 H new ATOM 1360 N LEU A 82 -5.118 29.314 8.296 1.00 0.00 N ATOM 1361 CA LEU A 82 -5.038 30.373 9.313 1.00 0.00 C ATOM 1362 C LEU A 82 -4.367 31.615 8.697 1.00 0.00 C ATOM 1363 O LEU A 82 -3.915 31.566 7.550 1.00 0.00 O ATOM 1364 CB LEU A 82 -4.274 29.855 10.580 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.710 29.647 10.501 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -2.134 29.210 11.870 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -2.302 28.644 9.407 1.00 0.00 C ATOM 0 H LEU A 82 -4.319 29.306 7.662 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.039 30.655 9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.472 30.554 11.392 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.719 28.901 10.865 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.285 30.614 10.232 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.056 29.075 11.785 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.346 29.977 12.615 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.595 28.270 12.175 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.217 28.539 9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.759 27.676 9.612 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.641 29.006 8.436 1.00 0.00 H new ATOM 1379 N THR A 83 -4.332 32.738 9.436 1.00 0.00 N ATOM 1380 CA THR A 83 -3.595 33.946 9.001 1.00 0.00 C ATOM 1381 C THR A 83 -2.288 34.061 9.808 1.00 0.00 C ATOM 1382 O THR A 83 -2.056 33.266 10.727 1.00 0.00 O ATOM 1383 CB THR A 83 -4.463 35.252 9.106 1.00 0.00 C ATOM 1384 OG1 THR A 83 -3.764 36.361 8.515 1.00 0.00 O ATOM 1385 CG2 THR A 83 -4.839 35.604 10.553 1.00 0.00 C ATOM 0 H THR A 83 -4.803 32.838 10.335 1.00 0.00 H new ATOM 0 HA THR A 83 -3.354 33.839 7.943 1.00 0.00 H new ATOM 0 HB THR A 83 -5.388 35.054 8.565 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.314 37.169 8.584 1.00 0.00 H new ATOM 0 HG21 THR A 83 -5.438 36.515 10.562 1.00 0.00 H new ATOM 0 HG22 THR A 83 -5.414 34.787 10.988 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.932 35.760 11.137 1.00 0.00 H new ATOM 1393 N LYS A 84 -1.432 35.037 9.450 1.00 0.00 N ATOM 1394 CA LYS A 84 -0.086 35.183 10.045 1.00 0.00 C ATOM 1395 C LYS A 84 -0.164 35.490 11.551 1.00 0.00 C ATOM 1396 O LYS A 84 0.733 35.125 12.316 1.00 0.00 O ATOM 1397 CB LYS A 84 0.705 36.301 9.336 1.00 0.00 C ATOM 1398 CG LYS A 84 2.221 36.306 9.646 1.00 0.00 C ATOM 1399 CD LYS A 84 2.946 37.560 9.108 1.00 0.00 C ATOM 1400 CE LYS A 84 2.718 37.800 7.606 1.00 0.00 C ATOM 1401 NZ LYS A 84 3.328 39.076 7.157 1.00 0.00 N ATOM 0 H LYS A 84 -1.650 35.742 8.746 1.00 0.00 H new ATOM 0 HA LYS A 84 0.430 34.232 9.911 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.567 36.201 8.259 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.285 37.265 9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.365 36.245 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.677 35.416 9.213 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.606 38.434 9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.015 37.460 9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.142 36.973 7.036 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.648 37.815 7.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.154 39.205 6.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.905 39.867 7.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.353 39.052 7.333 1.00 0.00 H new ATOM 1415 N ASP A 85 -1.240 36.174 11.959 1.00 0.00 N ATOM 1416 CA ASP A 85 -1.472 36.513 13.375 1.00 0.00 C ATOM 1417 C ASP A 85 -1.859 35.256 14.188 1.00 0.00 C ATOM 1418 O ASP A 85 -1.493 35.128 15.371 1.00 0.00 O ATOM 1419 CB ASP A 85 -2.533 37.622 13.513 1.00 0.00 C ATOM 1420 CG ASP A 85 -2.628 38.197 14.938 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -1.646 38.827 15.396 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -3.670 38.029 15.607 1.00 0.00 O ATOM 0 H ASP A 85 -1.969 36.506 11.328 1.00 0.00 H new ATOM 0 HA ASP A 85 -0.539 36.899 13.787 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.299 38.428 12.818 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.505 37.224 13.223 1.00 0.00 H new ATOM 1427 N GLU A 86 -2.561 34.310 13.536 1.00 0.00 N ATOM 1428 CA GLU A 86 -2.863 33.002 14.138 1.00 0.00 C ATOM 1429 C GLU A 86 -1.572 32.165 14.250 1.00 0.00 C ATOM 1430 O GLU A 86 -1.395 31.423 15.210 1.00 0.00 O ATOM 1431 CB GLU A 86 -3.920 32.233 13.313 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.216 33.005 13.016 1.00 0.00 C ATOM 1433 CD GLU A 86 -5.929 33.546 14.263 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -6.506 32.739 15.024 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -5.936 34.783 14.476 1.00 0.00 O ATOM 0 H GLU A 86 -2.929 34.429 12.592 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.273 33.175 15.133 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.470 31.935 12.366 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.177 31.318 13.846 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.984 33.839 12.354 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.900 32.350 12.476 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.684 32.319 13.246 1.00 0.00 N ATOM 1443 CA LEU A 87 0.627 31.638 13.188 1.00 0.00 C ATOM 1444 C LEU A 87 1.534 32.056 14.361 1.00 0.00 C ATOM 1445 O LEU A 87 2.084 31.203 15.063 1.00 0.00 O ATOM 1446 CB LEU A 87 1.339 31.968 11.848 1.00 0.00 C ATOM 1447 CG LEU A 87 2.837 31.521 11.740 1.00 0.00 C ATOM 1448 CD1 LEU A 87 2.972 29.998 11.520 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.605 32.345 10.680 1.00 0.00 C ATOM 0 H LEU A 87 -0.858 32.926 12.445 1.00 0.00 H new ATOM 0 HA LEU A 87 0.445 30.566 13.259 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.781 31.499 11.037 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.289 33.045 11.688 1.00 0.00 H new ATOM 0 HG LEU A 87 3.308 31.733 12.700 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.027 29.732 11.451 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.518 29.468 12.357 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.466 29.718 10.596 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.640 32.005 10.635 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.136 32.211 9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.581 33.400 10.952 1.00 0.00 H new ATOM 1461 N LYS A 88 1.698 33.380 14.538 1.00 0.00 N ATOM 1462 CA LYS A 88 2.639 33.949 15.523 1.00 0.00 C ATOM 1463 C LYS A 88 2.232 33.566 16.957 1.00 0.00 C ATOM 1464 O LYS A 88 3.088 33.171 17.753 1.00 0.00 O ATOM 1465 CB LYS A 88 2.771 35.494 15.323 1.00 0.00 C ATOM 1466 CG LYS A 88 1.432 36.280 15.360 1.00 0.00 C ATOM 1467 CD LYS A 88 1.079 36.891 16.735 1.00 0.00 C ATOM 1468 CE LYS A 88 1.807 38.202 16.984 1.00 0.00 C ATOM 1469 NZ LYS A 88 1.309 39.285 16.094 1.00 0.00 N ATOM 0 H LYS A 88 1.185 34.083 14.006 1.00 0.00 H new ATOM 0 HA LYS A 88 3.628 33.521 15.358 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.428 35.890 16.097 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.258 35.681 14.366 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.476 37.081 14.622 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.626 35.612 15.057 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.003 37.058 16.791 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.333 36.181 17.522 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.678 38.498 18.025 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.876 38.061 16.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.408 40.202 16.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.863 39.293 15.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.307 39.118 15.871 1.00 0.00 H new ATOM 1483 N GLU A 89 0.910 33.626 17.263 1.00 0.00 N ATOM 1484 CA GLU A 89 0.402 33.225 18.593 1.00 0.00 C ATOM 1485 C GLU A 89 0.484 31.693 18.772 1.00 0.00 C ATOM 1486 O GLU A 89 0.660 31.216 19.890 1.00 0.00 O ATOM 1487 CB GLU A 89 -1.044 33.728 18.830 1.00 0.00 C ATOM 1488 CG GLU A 89 -2.109 33.117 17.902 1.00 0.00 C ATOM 1489 CD GLU A 89 -3.529 33.609 18.207 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -3.848 34.770 17.870 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -4.325 32.851 18.803 1.00 0.00 O ATOM 0 H GLU A 89 0.189 33.944 16.615 1.00 0.00 H new ATOM 0 HA GLU A 89 1.040 33.695 19.342 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.321 33.517 19.863 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.059 34.811 18.711 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.862 33.358 16.868 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.080 32.031 17.992 1.00 0.00 H new ATOM 1498 N TYR A 90 0.371 30.941 17.654 1.00 0.00 N ATOM 1499 CA TYR A 90 0.469 29.464 17.648 1.00 0.00 C ATOM 1500 C TYR A 90 1.890 29.005 18.031 1.00 0.00 C ATOM 1501 O TYR A 90 2.054 28.121 18.875 1.00 0.00 O ATOM 1502 CB TYR A 90 0.075 28.910 16.248 1.00 0.00 C ATOM 1503 CG TYR A 90 0.280 27.398 16.062 1.00 0.00 C ATOM 1504 CD1 TYR A 90 -0.498 26.477 16.763 1.00 0.00 C ATOM 1505 CD2 TYR A 90 1.269 26.897 15.204 1.00 0.00 C ATOM 1506 CE1 TYR A 90 -0.303 25.120 16.613 1.00 0.00 C ATOM 1507 CE2 TYR A 90 1.466 25.537 15.054 1.00 0.00 C ATOM 1508 CZ TYR A 90 0.676 24.653 15.762 1.00 0.00 C ATOM 1509 OH TYR A 90 0.868 23.293 15.624 1.00 0.00 O ATOM 0 H TYR A 90 0.209 31.341 16.730 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.223 29.069 18.391 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.974 29.144 16.064 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.656 29.435 15.490 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.266 26.832 17.434 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.889 27.586 14.650 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.918 24.423 17.163 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.232 25.169 14.388 1.00 0.00 H new ATOM 0 HH TYR A 90 1.594 23.128 14.987 1.00 0.00 H new ATOM 1519 N MET A 91 2.903 29.635 17.412 1.00 0.00 N ATOM 1520 CA MET A 91 4.322 29.278 17.624 1.00 0.00 C ATOM 1521 C MET A 91 4.776 29.660 19.046 1.00 0.00 C ATOM 1522 O MET A 91 5.592 28.959 19.655 1.00 0.00 O ATOM 1523 CB MET A 91 5.219 29.951 16.549 1.00 0.00 C ATOM 1524 CG MET A 91 4.960 29.471 15.108 1.00 0.00 C ATOM 1525 SD MET A 91 6.088 30.207 13.901 1.00 0.00 S ATOM 1526 CE MET A 91 5.707 31.956 14.041 1.00 0.00 C ATOM 0 H MET A 91 2.766 30.402 16.754 1.00 0.00 H new ATOM 0 HA MET A 91 4.425 28.198 17.522 1.00 0.00 H new ATOM 0 HB2 MET A 91 5.068 31.030 16.592 1.00 0.00 H new ATOM 0 HB3 MET A 91 6.264 29.765 16.798 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.055 28.386 15.070 1.00 0.00 H new ATOM 0 HG3 MET A 91 3.934 29.711 14.830 1.00 0.00 H new ATOM 0 HE1 MET A 91 5.794 32.427 13.062 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.690 32.078 14.413 1.00 0.00 H new ATOM 0 HE3 MET A 91 6.405 32.426 14.733 1.00 0.00 H new ATOM 1536 N LYS A 92 4.220 30.767 19.572 1.00 0.00 N ATOM 1537 CA LYS A 92 4.474 31.204 20.959 1.00 0.00 C ATOM 1538 C LYS A 92 3.679 30.346 21.961 1.00 0.00 C ATOM 1539 O LYS A 92 4.113 30.165 23.097 1.00 0.00 O ATOM 1540 CB LYS A 92 4.143 32.711 21.139 1.00 0.00 C ATOM 1541 CG LYS A 92 4.975 33.678 20.262 1.00 0.00 C ATOM 1542 CD LYS A 92 6.501 33.586 20.493 1.00 0.00 C ATOM 1543 CE LYS A 92 6.919 33.881 21.943 1.00 0.00 C ATOM 1544 NZ LYS A 92 6.454 35.215 22.415 1.00 0.00 N ATOM 0 H LYS A 92 3.588 31.379 19.055 1.00 0.00 H new ATOM 0 HA LYS A 92 5.536 31.066 21.163 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.087 32.863 20.918 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.291 32.977 22.186 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.764 33.472 19.213 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.650 34.700 20.458 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.842 32.587 20.220 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.004 34.288 19.828 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.516 33.108 22.597 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.005 33.831 22.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.806 35.384 23.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.817 35.954 21.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.414 35.240 22.416 1.00 0.00 H new ATOM 1558 N SER A 93 2.527 29.791 21.522 1.00 0.00 N ATOM 1559 CA SER A 93 1.704 28.879 22.354 1.00 0.00 C ATOM 1560 C SER A 93 2.498 27.594 22.668 1.00 0.00 C ATOM 1561 O SER A 93 2.400 27.032 23.764 1.00 0.00 O ATOM 1562 CB SER A 93 0.376 28.551 21.629 1.00 0.00 C ATOM 1563 OG SER A 93 -0.508 27.785 22.429 1.00 0.00 O ATOM 0 H SER A 93 2.143 29.959 20.592 1.00 0.00 H new ATOM 0 HA SER A 93 1.462 29.370 23.297 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.115 29.480 21.340 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.593 28.006 20.710 1.00 0.00 H new ATOM 0 HG SER A 93 -0.169 27.749 23.348 1.00 0.00 H new ATOM 1569 N GLN A 94 3.340 27.187 21.703 1.00 0.00 N ATOM 1570 CA GLN A 94 4.173 25.979 21.798 1.00 0.00 C ATOM 1571 C GLN A 94 5.361 26.142 22.778 1.00 0.00 C ATOM 1572 O GLN A 94 6.119 25.181 22.976 1.00 0.00 O ATOM 1573 CB GLN A 94 4.688 25.608 20.378 1.00 0.00 C ATOM 1574 CG GLN A 94 3.588 25.316 19.335 1.00 0.00 C ATOM 1575 CD GLN A 94 2.726 24.097 19.669 1.00 0.00 C ATOM 1576 OE1 GLN A 94 3.198 23.124 20.260 1.00 0.00 O ATOM 1577 NE2 GLN A 94 1.450 24.146 19.306 1.00 0.00 N ATOM 0 H GLN A 94 3.462 27.694 20.826 1.00 0.00 H new ATOM 0 HA GLN A 94 3.553 25.177 22.200 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.308 26.425 20.009 1.00 0.00 H new ATOM 0 HB3 GLN A 94 5.331 24.731 20.460 1.00 0.00 H new ATOM 0 HG2 GLN A 94 2.944 26.191 19.246 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.055 25.163 18.362 1.00 0.00 H new ATOM 0 HE21 GLN A 94 1.090 24.966 18.818 1.00 0.00 H new ATOM 0 HE22 GLN A 94 0.830 23.364 19.515 1.00 0.00 H new ATOM 1586 N GLU A 95 5.553 27.349 23.369 1.00 0.00 N ATOM 1587 CA GLU A 95 6.631 27.579 24.365 1.00 0.00 C ATOM 1588 C GLU A 95 6.116 28.170 25.696 1.00 0.00 C ATOM 1589 O GLU A 95 6.694 27.901 26.763 1.00 0.00 O ATOM 1590 CB GLU A 95 7.767 28.428 23.732 1.00 0.00 C ATOM 1591 CG GLU A 95 7.412 29.861 23.242 1.00 0.00 C ATOM 1592 CD GLU A 95 7.313 30.930 24.354 1.00 0.00 C ATOM 1593 OE1 GLU A 95 8.257 31.040 25.166 1.00 0.00 O ATOM 1594 OE2 GLU A 95 6.298 31.649 24.431 1.00 0.00 O ATOM 0 H GLU A 95 4.981 28.171 23.175 1.00 0.00 H new ATOM 0 HA GLU A 95 7.042 26.607 24.637 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.570 28.513 24.464 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.167 27.873 22.884 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.165 30.178 22.521 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.460 29.821 22.712 1.00 0.00 H new ATOM 1601 N ARG A 96 5.027 28.966 25.642 1.00 0.00 N ATOM 1602 CA ARG A 96 4.495 29.682 26.833 1.00 0.00 C ATOM 1603 C ARG A 96 3.795 28.724 27.810 1.00 0.00 C ATOM 1604 O ARG A 96 3.744 28.995 29.017 1.00 0.00 O ATOM 1605 CB ARG A 96 3.537 30.837 26.415 1.00 0.00 C ATOM 1606 CG ARG A 96 2.266 30.390 25.669 1.00 0.00 C ATOM 1607 CD ARG A 96 1.398 31.563 25.173 1.00 0.00 C ATOM 1608 NE ARG A 96 0.773 32.311 26.279 1.00 0.00 N ATOM 1609 CZ ARG A 96 -0.193 33.237 26.145 1.00 0.00 C ATOM 1610 NH1 ARG A 96 -0.652 33.582 24.956 1.00 0.00 N ATOM 1611 NH2 ARG A 96 -0.690 33.819 27.218 1.00 0.00 N ATOM 0 H ARG A 96 4.495 29.132 24.788 1.00 0.00 H new ATOM 0 HA ARG A 96 5.349 30.117 27.352 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.241 31.385 27.309 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.086 31.533 25.781 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.553 29.775 24.816 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.669 29.761 26.329 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.013 32.241 24.582 1.00 0.00 H new ATOM 0 HD3 ARG A 96 0.620 31.181 24.512 1.00 0.00 H new ATOM 0 HE ARG A 96 1.100 32.110 27.224 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.273 33.144 24.116 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -1.385 34.287 24.877 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.342 33.566 28.143 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.423 34.522 27.124 1.00 0.00 H new ATOM 1625 N TRP A 97 3.247 27.613 27.285 1.00 0.00 N ATOM 1626 CA TRP A 97 2.567 26.590 28.105 1.00 0.00 C ATOM 1627 C TRP A 97 3.549 25.476 28.528 1.00 0.00 C ATOM 1628 O TRP A 97 3.305 24.767 29.510 1.00 0.00 O ATOM 1629 CB TRP A 97 1.352 26.000 27.336 1.00 0.00 C ATOM 1630 CG TRP A 97 0.386 27.039 26.789 1.00 0.00 C ATOM 1631 CD1 TRP A 97 -0.094 27.109 25.513 1.00 0.00 C ATOM 1632 CD2 TRP A 97 -0.204 28.154 27.488 1.00 0.00 C ATOM 1633 NE1 TRP A 97 -0.921 28.186 25.369 1.00 0.00 N ATOM 1634 CE2 TRP A 97 -1.015 28.838 26.563 1.00 0.00 C ATOM 1635 CE3 TRP A 97 -0.131 28.643 28.801 1.00 0.00 C ATOM 1636 CZ2 TRP A 97 -1.738 29.977 26.900 1.00 0.00 C ATOM 1637 CZ3 TRP A 97 -0.854 29.774 29.132 1.00 0.00 C ATOM 1638 CH2 TRP A 97 -1.647 30.430 28.186 1.00 0.00 C ATOM 0 H TRP A 97 3.262 27.399 26.288 1.00 0.00 H new ATOM 0 HA TRP A 97 2.199 27.068 29.013 1.00 0.00 H new ATOM 0 HB2 TRP A 97 1.721 25.395 26.508 1.00 0.00 H new ATOM 0 HB3 TRP A 97 0.807 25.331 28.002 1.00 0.00 H new ATOM 0 HD1 TRP A 97 0.147 26.409 24.726 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -1.393 28.459 24.507 1.00 0.00 H new ATOM 0 HE3 TRP A 97 0.479 28.145 29.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.350 30.486 26.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.805 30.158 30.140 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.198 31.312 28.477 1.00 0.00 H new ATOM 1649 N GLY A 98 4.653 25.334 27.778 1.00 0.00 N ATOM 1650 CA GLY A 98 5.687 24.341 28.085 1.00 0.00 C ATOM 1651 C GLY A 98 6.711 24.209 26.973 1.00 0.00 C ATOM 1652 O GLY A 98 6.512 24.776 25.893 1.00 0.00 O ATOM 0 H GLY A 98 4.850 25.898 26.952 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.192 24.621 29.009 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.217 23.373 28.259 1.00 0.00 H new ATOM 1656 N ARG A 99 7.803 23.451 27.260 1.00 0.00 N ATOM 1657 CA ARG A 99 8.917 23.170 26.315 1.00 0.00 C ATOM 1658 C ARG A 99 9.770 24.438 26.046 1.00 0.00 C ATOM 1659 O ARG A 99 9.244 25.460 25.594 1.00 0.00 O ATOM 1660 CB ARG A 99 8.387 22.579 24.977 1.00 0.00 C ATOM 1661 CG ARG A 99 9.475 22.206 23.937 1.00 0.00 C ATOM 1662 CD ARG A 99 8.911 22.109 22.511 1.00 0.00 C ATOM 1663 NE ARG A 99 8.363 23.411 22.064 1.00 0.00 N ATOM 1664 CZ ARG A 99 8.312 23.848 20.797 1.00 0.00 C ATOM 1665 NH1 ARG A 99 8.700 23.084 19.791 1.00 0.00 N ATOM 1666 NH2 ARG A 99 7.850 25.060 20.543 1.00 0.00 N ATOM 0 H ARG A 99 7.936 23.011 28.170 1.00 0.00 H new ATOM 0 HA ARG A 99 9.558 22.426 26.788 1.00 0.00 H new ATOM 0 HB2 ARG A 99 7.801 21.687 25.200 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.708 23.301 24.524 1.00 0.00 H new ATOM 0 HG2 ARG A 99 10.269 22.953 23.961 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.926 21.253 24.212 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.697 21.788 21.827 1.00 0.00 H new ATOM 0 HD3 ARG A 99 8.129 21.351 22.477 1.00 0.00 H new ATOM 0 HE ARG A 99 7.991 24.030 22.784 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.047 22.142 19.970 1.00 0.00 H new ATOM 0 HH12 ARG A 99 8.653 23.437 18.835 1.00 0.00 H new ATOM 0 HH21 ARG A 99 7.535 25.656 21.308 1.00 0.00 H new ATOM 0 HH22 ARG A 99 7.808 25.399 19.582 1.00 0.00 H new ATOM 1680 N ARG A 100 11.092 24.348 26.303 1.00 0.00 N ATOM 1681 CA ARG A 100 12.042 25.466 26.102 1.00 0.00 C ATOM 1682 C ARG A 100 12.239 25.757 24.598 1.00 0.00 C ATOM 1683 O ARG A 100 12.762 24.912 23.861 1.00 0.00 O ATOM 1684 CB ARG A 100 13.402 25.159 26.795 1.00 0.00 C ATOM 1685 CG ARG A 100 13.280 24.947 28.319 1.00 0.00 C ATOM 1686 CD ARG A 100 14.626 24.708 29.024 1.00 0.00 C ATOM 1687 NE ARG A 100 14.425 24.470 30.476 1.00 0.00 N ATOM 1688 CZ ARG A 100 15.042 25.122 31.483 1.00 0.00 C ATOM 1689 NH1 ARG A 100 15.925 26.084 31.234 1.00 0.00 N ATOM 1690 NH2 ARG A 100 14.751 24.805 32.741 1.00 0.00 N ATOM 0 H ARG A 100 11.532 23.498 26.656 1.00 0.00 H new ATOM 0 HA ARG A 100 11.621 26.360 26.562 1.00 0.00 H new ATOM 0 HB2 ARG A 100 13.837 24.266 26.345 1.00 0.00 H new ATOM 0 HB3 ARG A 100 14.092 25.981 26.604 1.00 0.00 H new ATOM 0 HG2 ARG A 100 12.800 25.820 28.760 1.00 0.00 H new ATOM 0 HG3 ARG A 100 12.626 24.095 28.506 1.00 0.00 H new ATOM 0 HD2 ARG A 100 15.129 23.851 28.576 1.00 0.00 H new ATOM 0 HD3 ARG A 100 15.276 25.571 28.879 1.00 0.00 H new ATOM 0 HE ARG A 100 13.757 23.745 30.737 1.00 0.00 H new ATOM 0 HH11 ARG A 100 16.144 26.338 30.271 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.383 26.568 32.006 1.00 0.00 H new ATOM 0 HH21 ARG A 100 14.067 24.075 32.938 1.00 0.00 H new ATOM 0 HH22 ARG A 100 15.212 25.292 33.509 1.00 0.00 H new ATOM 1704 N ARG A 101 11.758 26.946 24.171 1.00 0.00 N ATOM 1705 CA ARG A 101 11.888 27.454 22.785 1.00 0.00 C ATOM 1706 C ARG A 101 13.368 27.511 22.328 1.00 0.00 C ATOM 1707 O ARG A 101 14.115 28.445 22.637 1.00 0.00 O ATOM 1708 CB ARG A 101 11.191 28.851 22.592 1.00 0.00 C ATOM 1709 CG ARG A 101 11.718 30.047 23.437 1.00 0.00 C ATOM 1710 CD ARG A 101 11.411 29.937 24.937 1.00 0.00 C ATOM 1711 NE ARG A 101 12.048 31.002 25.733 1.00 0.00 N ATOM 1712 CZ ARG A 101 11.896 31.162 27.061 1.00 0.00 C ATOM 1713 NH1 ARG A 101 11.057 30.399 27.753 1.00 0.00 N ATOM 1714 NH2 ARG A 101 12.576 32.107 27.689 1.00 0.00 N ATOM 0 H ARG A 101 11.261 27.589 24.787 1.00 0.00 H new ATOM 0 HA ARG A 101 11.367 26.739 22.149 1.00 0.00 H new ATOM 0 HB2 ARG A 101 11.272 29.123 21.540 1.00 0.00 H new ATOM 0 HB3 ARG A 101 10.130 28.729 22.809 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.797 30.126 23.303 1.00 0.00 H new ATOM 0 HG3 ARG A 101 11.281 30.969 23.054 1.00 0.00 H new ATOM 0 HD2 ARG A 101 10.332 29.976 25.086 1.00 0.00 H new ATOM 0 HD3 ARG A 101 11.748 28.967 25.302 1.00 0.00 H new ATOM 0 HE ARG A 101 12.647 31.666 25.242 1.00 0.00 H new ATOM 0 HH11 ARG A 101 10.515 29.677 27.279 1.00 0.00 H new ATOM 0 HH12 ARG A 101 10.955 30.535 28.759 1.00 0.00 H new ATOM 0 HH21 ARG A 101 13.212 32.710 27.167 1.00 0.00 H new ATOM 0 HH22 ARG A 101 12.465 32.233 28.695 1.00 0.00 H new ATOM 1728 N GLU A 102 13.792 26.459 21.628 1.00 0.00 N ATOM 1729 CA GLU A 102 15.135 26.351 21.058 1.00 0.00 C ATOM 1730 C GLU A 102 15.004 25.919 19.588 1.00 0.00 C ATOM 1731 O GLU A 102 14.582 24.793 19.300 1.00 0.00 O ATOM 1732 CB GLU A 102 15.997 25.331 21.858 1.00 0.00 C ATOM 1733 CG GLU A 102 16.243 25.703 23.338 1.00 0.00 C ATOM 1734 CD GLU A 102 17.184 24.721 24.058 1.00 0.00 C ATOM 1735 OE1 GLU A 102 18.421 24.836 23.875 1.00 0.00 O ATOM 1736 OE2 GLU A 102 16.703 23.818 24.781 1.00 0.00 O ATOM 0 H GLU A 102 13.205 25.647 21.438 1.00 0.00 H new ATOM 0 HA GLU A 102 15.638 27.316 21.117 1.00 0.00 H new ATOM 0 HB2 GLU A 102 15.509 24.357 21.820 1.00 0.00 H new ATOM 0 HB3 GLU A 102 16.961 25.224 21.361 1.00 0.00 H new ATOM 0 HG2 GLU A 102 16.666 26.706 23.389 1.00 0.00 H new ATOM 0 HG3 GLU A 102 15.288 25.733 23.863 1.00 0.00 H new ATOM 1743 N SER A 103 15.324 26.845 18.684 1.00 0.00 N ATOM 1744 CA SER A 103 15.297 26.632 17.230 1.00 0.00 C ATOM 1745 C SER A 103 16.533 27.296 16.606 1.00 0.00 C ATOM 1746 O SER A 103 17.186 26.699 15.736 1.00 0.00 O ATOM 1747 CB SER A 103 13.987 27.213 16.637 1.00 0.00 C ATOM 1748 OG SER A 103 13.832 28.583 16.970 1.00 0.00 O ATOM 0 H SER A 103 15.616 27.787 18.944 1.00 0.00 H new ATOM 0 HA SER A 103 15.321 25.566 17.005 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.994 27.099 15.553 1.00 0.00 H new ATOM 0 HB3 SER A 103 13.134 26.647 17.011 1.00 0.00 H new ATOM 0 HG SER A 103 12.999 28.922 16.581 1.00 0.00 H new ATOM 1754 N LYS A 104 16.824 28.536 17.086 1.00 0.00 N ATOM 1755 CA LYS A 104 18.007 29.345 16.712 1.00 0.00 C ATOM 1756 C LYS A 104 17.862 29.876 15.265 1.00 0.00 C ATOM 1757 O LYS A 104 17.613 31.068 15.043 1.00 0.00 O ATOM 1758 CB LYS A 104 19.335 28.550 16.906 1.00 0.00 C ATOM 1759 CG LYS A 104 20.609 29.417 17.008 1.00 0.00 C ATOM 1760 CD LYS A 104 20.687 30.184 18.347 1.00 0.00 C ATOM 1761 CE LYS A 104 21.972 31.011 18.501 1.00 0.00 C ATOM 1762 NZ LYS A 104 22.080 31.585 19.870 1.00 0.00 N ATOM 0 H LYS A 104 16.223 29.009 17.761 1.00 0.00 H new ATOM 0 HA LYS A 104 18.056 30.203 17.383 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.251 27.948 17.811 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.451 27.858 16.072 1.00 0.00 H new ATOM 0 HG2 LYS A 104 21.488 28.781 16.904 1.00 0.00 H new ATOM 0 HG3 LYS A 104 20.630 30.128 16.182 1.00 0.00 H new ATOM 0 HD2 LYS A 104 19.825 30.846 18.429 1.00 0.00 H new ATOM 0 HD3 LYS A 104 20.621 29.472 19.170 1.00 0.00 H new ATOM 0 HE2 LYS A 104 22.839 30.382 18.298 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.981 31.815 17.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 22.957 32.139 19.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 21.264 32.203 20.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 22.095 30.815 20.569 1.00 0.00 H new ATOM 1776 N LYS A 105 18.011 28.961 14.297 1.00 0.00 N ATOM 1777 CA LYS A 105 17.787 29.223 12.869 1.00 0.00 C ATOM 1778 C LYS A 105 16.353 28.796 12.497 1.00 0.00 C ATOM 1779 O LYS A 105 15.754 27.959 13.190 1.00 0.00 O ATOM 1780 CB LYS A 105 18.841 28.435 12.049 1.00 0.00 C ATOM 1781 CG LYS A 105 18.751 28.590 10.513 1.00 0.00 C ATOM 1782 CD LYS A 105 19.889 27.851 9.774 1.00 0.00 C ATOM 1783 CE LYS A 105 19.934 26.343 10.093 1.00 0.00 C ATOM 1784 NZ LYS A 105 21.048 25.661 9.391 1.00 0.00 N ATOM 0 H LYS A 105 18.296 28.000 14.488 1.00 0.00 H new ATOM 0 HA LYS A 105 17.895 30.285 12.646 1.00 0.00 H new ATOM 0 HB2 LYS A 105 19.834 28.751 12.370 1.00 0.00 H new ATOM 0 HB3 LYS A 105 18.748 27.377 12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.790 28.207 10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 105 18.783 29.649 10.256 1.00 0.00 H new ATOM 0 HD2 LYS A 105 19.765 27.986 8.700 1.00 0.00 H new ATOM 0 HD3 LYS A 105 20.844 28.303 10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 105 20.043 26.203 11.168 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.988 25.883 9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 21.043 24.649 9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 20.931 25.772 8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 21.953 26.082 9.684 1.00 0.00 H new ATOM 1798 N LYS A 106 15.797 29.389 11.416 1.00 0.00 N ATOM 1799 CA LYS A 106 14.445 29.049 10.917 1.00 0.00 C ATOM 1800 C LYS A 106 14.408 27.598 10.376 1.00 0.00 C ATOM 1801 O LYS A 106 15.446 27.024 10.009 1.00 0.00 O ATOM 1802 CB LYS A 106 13.954 30.059 9.826 1.00 0.00 C ATOM 1803 CG LYS A 106 14.632 29.945 8.435 1.00 0.00 C ATOM 1804 CD LYS A 106 16.047 30.551 8.352 1.00 0.00 C ATOM 1805 CE LYS A 106 16.034 32.086 8.401 1.00 0.00 C ATOM 1806 NZ LYS A 106 15.277 32.679 7.263 1.00 0.00 N ATOM 0 H LYS A 106 16.268 30.110 10.869 1.00 0.00 H new ATOM 0 HA LYS A 106 13.760 29.123 11.761 1.00 0.00 H new ATOM 0 HB2 LYS A 106 12.880 29.928 9.696 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.108 31.071 10.201 1.00 0.00 H new ATOM 0 HG2 LYS A 106 14.687 28.892 8.159 1.00 0.00 H new ATOM 0 HG3 LYS A 106 13.998 30.436 7.697 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.651 30.170 9.175 1.00 0.00 H new ATOM 0 HD3 LYS A 106 16.525 30.224 7.428 1.00 0.00 H new ATOM 0 HE2 LYS A 106 15.590 32.414 9.341 1.00 0.00 H new ATOM 0 HE3 LYS A 106 17.059 32.457 8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 15.501 33.692 7.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 15.544 32.198 6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 14.257 32.561 7.426 1.00 0.00 H new ATOM 1820 N LYS A 107 13.199 27.035 10.329 1.00 0.00 N ATOM 1821 CA LYS A 107 12.954 25.632 9.938 1.00 0.00 C ATOM 1822 C LYS A 107 12.245 25.602 8.580 1.00 0.00 C ATOM 1823 O LYS A 107 11.577 26.562 8.238 1.00 0.00 O ATOM 1824 CB LYS A 107 12.086 24.957 11.042 1.00 0.00 C ATOM 1825 CG LYS A 107 11.849 23.423 10.922 1.00 0.00 C ATOM 1826 CD LYS A 107 13.075 22.541 11.325 1.00 0.00 C ATOM 1827 CE LYS A 107 14.191 22.457 10.260 1.00 0.00 C ATOM 1828 NZ LYS A 107 15.319 21.594 10.694 1.00 0.00 N ATOM 0 H LYS A 107 12.346 27.542 10.564 1.00 0.00 H new ATOM 0 HA LYS A 107 13.892 25.086 9.842 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.555 25.152 12.007 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.113 25.449 11.055 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.000 23.150 11.549 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.574 23.191 9.893 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.501 22.936 12.247 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.723 21.533 11.543 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.775 22.068 9.331 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.564 23.459 10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.043 21.568 9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.734 21.978 11.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.970 20.630 10.872 1.00 0.00 H new ATOM 1842 N LEU A 108 12.394 24.504 7.810 1.00 0.00 N ATOM 1843 CA LEU A 108 11.764 24.371 6.476 1.00 0.00 C ATOM 1844 C LEU A 108 10.260 24.123 6.645 1.00 0.00 C ATOM 1845 O LEU A 108 9.852 23.111 7.223 1.00 0.00 O ATOM 1846 CB LEU A 108 12.442 23.227 5.639 1.00 0.00 C ATOM 1847 CG LEU A 108 12.182 23.179 4.078 1.00 0.00 C ATOM 1848 CD1 LEU A 108 10.773 22.682 3.705 1.00 0.00 C ATOM 1849 CD2 LEU A 108 12.477 24.540 3.414 1.00 0.00 C ATOM 0 H LEU A 108 12.947 23.693 8.089 1.00 0.00 H new ATOM 0 HA LEU A 108 11.908 25.298 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.519 23.296 5.794 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.120 22.274 6.058 1.00 0.00 H new ATOM 0 HG LEU A 108 12.882 22.441 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.665 22.675 2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.629 21.673 4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.026 23.346 4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.288 24.471 2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 108 11.832 25.304 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.520 24.808 3.582 1.00 0.00 H new ATOM 1861 N TRP A 109 9.451 25.062 6.147 1.00 0.00 N ATOM 1862 CA TRP A 109 7.993 24.931 6.078 1.00 0.00 C ATOM 1863 C TRP A 109 7.578 24.719 4.608 1.00 0.00 C ATOM 1864 O TRP A 109 8.353 24.978 3.679 1.00 0.00 O ATOM 1865 CB TRP A 109 7.293 26.174 6.689 1.00 0.00 C ATOM 1866 CG TRP A 109 7.380 26.292 8.196 1.00 0.00 C ATOM 1867 CD1 TRP A 109 8.511 26.389 8.949 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.284 26.359 9.122 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.195 26.500 10.274 1.00 0.00 N ATOM 1870 CE2 TRP A 109 6.835 26.491 10.408 1.00 0.00 C ATOM 1871 CE3 TRP A 109 4.890 26.319 8.981 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.046 26.590 11.552 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.105 26.421 10.120 1.00 0.00 C ATOM 1874 CH2 TRP A 109 4.686 26.556 11.391 1.00 0.00 C ATOM 0 H TRP A 109 9.795 25.947 5.775 1.00 0.00 H new ATOM 0 HA TRP A 109 7.678 24.068 6.665 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.728 27.070 6.246 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.241 26.155 6.403 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.516 26.380 8.554 1.00 0.00 H new ATOM 0 HE1 TRP A 109 8.865 26.577 11.039 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.437 26.211 8.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 6.491 26.690 12.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.029 26.396 10.028 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.048 26.635 12.259 1.00 0.00 H new ATOM 1885 N MET A 110 6.360 24.214 4.411 1.00 0.00 N ATOM 1886 CA MET A 110 5.828 23.875 3.084 1.00 0.00 C ATOM 1887 C MET A 110 4.316 24.139 3.030 1.00 0.00 C ATOM 1888 O MET A 110 3.565 23.706 3.900 1.00 0.00 O ATOM 1889 CB MET A 110 6.165 22.396 2.738 1.00 0.00 C ATOM 1890 CG MET A 110 5.948 21.397 3.885 1.00 0.00 C ATOM 1891 SD MET A 110 6.277 19.685 3.418 1.00 0.00 S ATOM 1892 CE MET A 110 4.920 19.370 2.297 1.00 0.00 C ATOM 0 H MET A 110 5.707 24.026 5.172 1.00 0.00 H new ATOM 0 HA MET A 110 6.299 24.511 2.335 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.555 22.089 1.888 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.206 22.341 2.420 1.00 0.00 H new ATOM 0 HG2 MET A 110 6.594 21.668 4.720 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.920 21.478 4.238 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.711 18.301 2.270 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.034 19.904 2.640 1.00 0.00 H new ATOM 0 HE3 MET A 110 5.187 19.713 1.297 1.00 0.00 H new ATOM 1902 N ALA A 111 3.896 24.847 1.977 1.00 0.00 N ATOM 1903 CA ALA A 111 2.506 25.239 1.752 1.00 0.00 C ATOM 1904 C ALA A 111 1.875 24.321 0.707 1.00 0.00 C ATOM 1905 O ALA A 111 2.130 24.469 -0.489 1.00 0.00 O ATOM 1906 CB ALA A 111 2.453 26.694 1.281 1.00 0.00 C ATOM 0 H ALA A 111 4.528 25.169 1.244 1.00 0.00 H new ATOM 0 HA ALA A 111 1.947 25.148 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.416 26.985 1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.892 27.339 2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.013 26.796 0.351 1.00 0.00 H new ATOM 1912 N ILE A 112 1.054 23.392 1.172 1.00 0.00 N ATOM 1913 CA ILE A 112 0.392 22.403 0.316 1.00 0.00 C ATOM 1914 C ILE A 112 -0.958 22.975 -0.141 1.00 0.00 C ATOM 1915 O ILE A 112 -1.786 23.299 0.710 1.00 0.00 O ATOM 1916 CB ILE A 112 0.147 21.063 1.114 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.418 20.620 1.913 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.333 19.940 0.174 1.00 0.00 C ATOM 1919 CD1 ILE A 112 1.176 19.465 2.884 1.00 0.00 C ATOM 0 H ILE A 112 0.823 23.297 2.161 1.00 0.00 H new ATOM 0 HA ILE A 112 1.025 22.187 -0.545 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.641 21.259 1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.195 20.329 1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.799 21.475 2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.494 19.028 0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.267 20.239 -0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.422 19.758 -0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.106 19.220 3.397 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.424 19.757 3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.825 18.593 2.332 1.00 0.00 H new ATOM 1931 N GLU A 113 -1.185 23.114 -1.463 1.00 0.00 N ATOM 1932 CA GLU A 113 -2.476 23.624 -1.974 1.00 0.00 C ATOM 1933 C GLU A 113 -3.524 22.504 -1.924 1.00 0.00 C ATOM 1934 O GLU A 113 -3.432 21.521 -2.651 1.00 0.00 O ATOM 1935 CB GLU A 113 -2.353 24.194 -3.418 1.00 0.00 C ATOM 1936 CG GLU A 113 -3.704 24.606 -4.057 1.00 0.00 C ATOM 1937 CD GLU A 113 -3.578 25.189 -5.475 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -3.261 24.425 -6.408 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -3.811 26.406 -5.673 1.00 0.00 O ATOM 0 H GLU A 113 -0.504 22.885 -2.187 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.789 24.449 -1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.694 25.062 -3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.877 23.446 -4.052 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.358 23.735 -4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -4.187 25.342 -3.415 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.489 22.639 -1.021 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.602 21.701 -0.886 1.00 0.00 C ATOM 1948 C LEU A 114 -6.821 22.200 -1.662 1.00 0.00 C ATOM 1949 O LEU A 114 -7.464 23.154 -1.256 1.00 0.00 O ATOM 1950 CB LEU A 114 -5.936 21.486 0.625 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.132 20.358 1.318 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.329 19.051 0.559 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.644 20.688 1.446 1.00 0.00 C ATOM 0 H LEU A 114 -4.523 23.410 -0.354 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.313 20.740 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.757 22.420 1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.999 21.265 0.719 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.514 20.256 2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.763 18.258 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.387 18.790 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.978 19.169 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.129 19.863 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.218 20.840 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.522 21.596 2.037 1.00 0.00 H new ATOM 1965 N GLU A 115 -7.138 21.532 -2.772 1.00 0.00 N ATOM 1966 CA GLU A 115 -8.321 21.852 -3.595 1.00 0.00 C ATOM 1967 C GLU A 115 -9.202 20.606 -3.726 1.00 0.00 C ATOM 1968 O GLU A 115 -8.814 19.522 -3.281 1.00 0.00 O ATOM 1969 CB GLU A 115 -7.892 22.364 -4.995 1.00 0.00 C ATOM 1970 CG GLU A 115 -7.282 21.293 -5.911 1.00 0.00 C ATOM 1971 CD GLU A 115 -7.011 21.809 -7.335 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -6.079 22.627 -7.509 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -7.710 21.396 -8.284 1.00 0.00 O ATOM 0 H GLU A 115 -6.587 20.753 -3.132 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.890 22.644 -3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.762 22.795 -5.491 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.167 23.168 -4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.349 20.937 -5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.956 20.438 -5.962 1.00 0.00 H new ATOM 1980 N ASP A 116 -10.395 20.792 -4.323 1.00 0.00 N ATOM 1981 CA ASP A 116 -11.326 19.700 -4.684 1.00 0.00 C ATOM 1982 C ASP A 116 -11.730 18.892 -3.430 1.00 0.00 C ATOM 1983 O ASP A 116 -11.845 17.658 -3.452 1.00 0.00 O ATOM 1984 CB ASP A 116 -10.688 18.818 -5.807 1.00 0.00 C ATOM 1985 CG ASP A 116 -11.681 17.864 -6.487 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -12.650 18.360 -7.099 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -11.509 16.627 -6.414 1.00 0.00 O ATOM 0 H ASP A 116 -10.746 21.717 -4.572 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.250 20.115 -5.086 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.250 19.470 -6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.873 18.234 -5.378 1.00 0.00 H new ATOM 1992 N VAL A 117 -11.964 19.635 -2.335 1.00 0.00 N ATOM 1993 CA VAL A 117 -12.197 19.062 -1.012 1.00 0.00 C ATOM 1994 C VAL A 117 -13.566 18.357 -0.943 1.00 0.00 C ATOM 1995 O VAL A 117 -14.616 19.007 -0.940 1.00 0.00 O ATOM 1996 CB VAL A 117 -12.086 20.140 0.118 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -12.249 19.487 1.502 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.748 20.918 0.029 1.00 0.00 C ATOM 0 H VAL A 117 -11.996 20.654 -2.350 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.415 18.321 -0.846 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.893 20.859 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.169 20.250 2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.226 19.007 1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.468 18.741 1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.704 21.658 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.915 20.222 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.683 21.421 -0.936 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.523 17.022 -0.902 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.708 16.158 -0.904 1.00 0.00 C ATOM 2010 C LYS A 118 -15.140 15.806 0.530 1.00 0.00 C ATOM 2011 O LYS A 118 -14.420 15.118 1.246 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.373 14.866 -1.694 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.507 13.810 -1.770 1.00 0.00 C ATOM 2014 CD LYS A 118 -16.743 14.278 -2.570 1.00 0.00 C ATOM 2015 CE LYS A 118 -16.406 14.638 -4.024 1.00 0.00 C ATOM 2016 NZ LYS A 118 -15.727 13.524 -4.754 1.00 0.00 N ATOM 0 H LYS A 118 -12.647 16.501 -0.866 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.537 16.685 -1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.093 15.146 -2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.498 14.401 -1.239 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.114 12.901 -2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -15.818 13.551 -0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.497 13.490 -2.560 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.182 15.146 -2.078 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.323 14.905 -4.549 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.764 15.519 -4.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.599 13.790 -5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.798 13.341 -4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.310 12.665 -4.697 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.324 16.278 0.937 1.00 0.00 N ATOM 2031 CA LYS A 119 -16.961 15.858 2.200 1.00 0.00 C ATOM 2032 C LYS A 119 -17.522 14.442 2.043 1.00 0.00 C ATOM 2033 O LYS A 119 -18.126 14.119 1.009 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.090 16.855 2.608 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.613 18.041 3.473 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.277 17.621 4.928 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.478 17.017 5.677 1.00 0.00 C ATOM 2038 NZ LYS A 119 -18.234 16.907 7.133 1.00 0.00 N ATOM 0 H LYS A 119 -16.869 16.958 0.407 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.213 15.859 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.557 17.246 1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -18.860 16.309 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.731 18.488 3.015 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.387 18.808 3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.465 16.894 4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.915 18.491 5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.359 17.635 5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.697 16.029 5.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.113 17.113 7.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.918 15.943 7.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.500 17.587 7.414 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.310 13.602 3.064 1.00 0.00 N ATOM 2053 CA TYR A 120 -17.887 12.257 3.101 1.00 0.00 C ATOM 2054 C TYR A 120 -19.347 12.332 3.564 1.00 0.00 C ATOM 2055 O TYR A 120 -19.624 12.667 4.717 1.00 0.00 O ATOM 2056 CB TYR A 120 -17.050 11.305 3.998 1.00 0.00 C ATOM 2057 CG TYR A 120 -15.650 10.989 3.446 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -15.417 10.879 2.067 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -14.572 10.758 4.296 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -14.172 10.553 1.574 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -13.326 10.440 3.798 1.00 0.00 C ATOM 2062 CZ TYR A 120 -13.130 10.336 2.446 1.00 0.00 C ATOM 2063 OH TYR A 120 -11.885 10.000 1.970 1.00 0.00 O ATOM 0 H TYR A 120 -16.740 13.834 3.878 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.865 11.839 2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.946 11.753 4.986 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.597 10.371 4.127 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.230 11.053 1.378 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -14.714 10.829 5.364 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.015 10.468 0.509 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.502 10.272 4.476 1.00 0.00 H new ATOM 0 HH TYR A 120 -11.957 9.723 1.033 1.00 0.00 H new ATOM 2073 N ASP A 121 -20.261 12.047 2.617 1.00 0.00 N ATOM 2074 CA ASP A 121 -21.722 11.958 2.852 1.00 0.00 C ATOM 2075 C ASP A 121 -22.062 10.832 3.857 1.00 0.00 C ATOM 2076 O ASP A 121 -23.100 10.862 4.523 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.434 11.708 1.487 1.00 0.00 C ATOM 2078 CG ASP A 121 -23.970 11.554 1.578 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -24.672 12.584 1.619 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -24.475 10.401 1.603 1.00 0.00 O ATOM 0 H ASP A 121 -20.003 11.868 1.646 1.00 0.00 H new ATOM 0 HA ASP A 121 -22.072 12.895 3.286 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.205 12.536 0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -22.018 10.807 1.035 1.00 0.00 H new ATOM 2085 N LYS A 122 -21.151 9.859 3.967 1.00 0.00 N ATOM 2086 CA LYS A 122 -21.328 8.642 4.759 1.00 0.00 C ATOM 2087 C LYS A 122 -20.160 8.480 5.765 1.00 0.00 C ATOM 2088 O LYS A 122 -19.045 8.951 5.497 1.00 0.00 O ATOM 2089 CB LYS A 122 -21.392 7.441 3.786 1.00 0.00 C ATOM 2090 CG LYS A 122 -20.173 7.327 2.830 1.00 0.00 C ATOM 2091 CD LYS A 122 -20.373 6.274 1.723 1.00 0.00 C ATOM 2092 CE LYS A 122 -21.559 6.614 0.802 1.00 0.00 C ATOM 2093 NZ LYS A 122 -21.804 5.562 -0.213 1.00 0.00 N ATOM 0 H LYS A 122 -20.248 9.899 3.495 1.00 0.00 H new ATOM 0 HA LYS A 122 -22.251 8.696 5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -21.471 6.522 4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -22.301 7.520 3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.986 8.298 2.371 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.286 7.073 3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.463 6.199 1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.538 5.298 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -22.457 6.750 1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.366 7.562 0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.611 5.836 -0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.958 5.449 -0.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.015 4.662 0.264 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.422 7.852 6.954 1.00 0.00 N ATOM 2108 CA PRO A 123 -19.369 7.463 7.925 1.00 0.00 C ATOM 2109 C PRO A 123 -18.290 6.523 7.329 1.00 0.00 C ATOM 2110 O PRO A 123 -18.500 5.305 7.238 1.00 0.00 O ATOM 2111 CB PRO A 123 -20.163 6.753 9.060 1.00 0.00 C ATOM 2112 CG PRO A 123 -21.553 7.291 8.948 1.00 0.00 C ATOM 2113 CD PRO A 123 -21.777 7.538 7.476 1.00 0.00 C ATOM 0 HA PRO A 123 -18.801 8.331 8.261 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -20.147 5.670 8.936 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -19.733 6.969 10.038 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -22.281 6.581 9.341 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -21.664 8.212 9.521 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -22.201 6.662 6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.470 8.363 7.311 1.00 0.00 H new ATOM 2121 N ILE A 124 -17.151 7.100 6.897 1.00 0.00 N ATOM 2122 CA ILE A 124 -16.003 6.328 6.384 1.00 0.00 C ATOM 2123 C ILE A 124 -14.942 6.197 7.476 1.00 0.00 C ATOM 2124 O ILE A 124 -14.247 7.162 7.799 1.00 0.00 O ATOM 2125 CB ILE A 124 -15.378 6.966 5.086 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -16.449 6.988 3.950 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -14.083 6.218 4.639 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -15.925 7.346 2.580 1.00 0.00 C ATOM 0 H ILE A 124 -17.002 8.109 6.894 1.00 0.00 H new ATOM 0 HA ILE A 124 -16.370 5.340 6.104 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.080 7.990 5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -16.919 6.006 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.228 7.700 4.221 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.683 6.688 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.341 6.267 5.436 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -14.320 5.175 4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -16.745 7.334 1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -15.483 8.342 2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.168 6.621 2.279 1.00 0.00 H new ATOM 2140 N LYS A 125 -14.828 4.987 8.030 1.00 0.00 N ATOM 2141 CA LYS A 125 -13.902 4.706 9.144 1.00 0.00 C ATOM 2142 C LYS A 125 -12.442 4.675 8.621 1.00 0.00 C ATOM 2143 O LYS A 125 -12.213 4.331 7.449 1.00 0.00 O ATOM 2144 CB LYS A 125 -14.267 3.367 9.879 1.00 0.00 C ATOM 2145 CG LYS A 125 -13.852 2.040 9.177 1.00 0.00 C ATOM 2146 CD LYS A 125 -14.677 1.694 7.916 1.00 0.00 C ATOM 2147 CE LYS A 125 -16.166 1.446 8.224 1.00 0.00 C ATOM 2148 NZ LYS A 125 -16.929 1.036 7.018 1.00 0.00 N ATOM 0 H LYS A 125 -15.368 4.177 7.726 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.997 5.507 9.877 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.807 3.386 10.867 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -15.346 3.347 10.031 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -12.800 2.104 8.900 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -13.944 1.222 9.891 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -14.591 2.508 7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.256 0.806 7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.253 0.672 8.987 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.605 2.353 8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -17.925 0.880 7.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.869 1.784 6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.528 0.156 6.636 1.00 0.00 H new ATOM 2162 N PRO A 126 -11.434 5.042 9.468 1.00 0.00 N ATOM 2163 CA PRO A 126 -10.011 4.927 9.090 1.00 0.00 C ATOM 2164 C PRO A 126 -9.531 3.466 9.077 1.00 0.00 C ATOM 2165 O PRO A 126 -10.204 2.569 9.606 1.00 0.00 O ATOM 2166 CB PRO A 126 -9.290 5.751 10.182 1.00 0.00 C ATOM 2167 CG PRO A 126 -10.168 5.587 11.376 1.00 0.00 C ATOM 2168 CD PRO A 126 -11.584 5.610 10.836 1.00 0.00 C ATOM 0 HA PRO A 126 -9.815 5.286 8.080 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.284 5.376 10.369 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.192 6.798 9.896 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -9.959 4.650 11.892 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -10.008 6.390 12.095 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.259 5.012 11.449 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -11.989 6.622 10.810 1.00 0.00 H new ATOM 2176 N LYS A 127 -8.367 3.252 8.449 1.00 0.00 N ATOM 2177 CA LYS A 127 -7.676 1.954 8.458 1.00 0.00 C ATOM 2178 C LYS A 127 -7.130 1.712 9.884 1.00 0.00 C ATOM 2179 O LYS A 127 -7.227 0.604 10.424 1.00 0.00 O ATOM 2180 CB LYS A 127 -6.529 1.925 7.381 1.00 0.00 C ATOM 2181 CG LYS A 127 -6.280 0.537 6.715 1.00 0.00 C ATOM 2182 CD LYS A 127 -5.785 -0.551 7.701 1.00 0.00 C ATOM 2183 CE LYS A 127 -5.725 -1.953 7.077 1.00 0.00 C ATOM 2184 NZ LYS A 127 -5.308 -2.980 8.069 1.00 0.00 N ATOM 0 H LYS A 127 -7.877 3.974 7.920 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.368 1.154 8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.767 2.647 6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.603 2.256 7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.205 0.197 6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.545 0.653 5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.794 -0.279 8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.446 -0.574 8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.703 -2.214 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.026 -1.950 6.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.279 -3.913 7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.364 -2.745 8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.989 -3.001 8.854 1.00 0.00 H new ATOM 2198 N ARG A 128 -6.589 2.791 10.488 1.00 0.00 N ATOM 2199 CA ARG A 128 -6.052 2.776 11.862 1.00 0.00 C ATOM 2200 C ARG A 128 -6.127 4.181 12.486 1.00 0.00 C ATOM 2201 O ARG A 128 -6.544 5.146 11.828 1.00 0.00 O ATOM 2202 CB ARG A 128 -4.585 2.253 11.873 1.00 0.00 C ATOM 2203 CG ARG A 128 -3.542 3.197 11.219 1.00 0.00 C ATOM 2204 CD ARG A 128 -2.120 2.606 11.246 1.00 0.00 C ATOM 2205 NE ARG A 128 -1.106 3.556 10.754 1.00 0.00 N ATOM 2206 CZ ARG A 128 0.011 3.228 10.080 1.00 0.00 C ATOM 2207 NH1 ARG A 128 0.252 1.975 9.713 1.00 0.00 N ATOM 2208 NH2 ARG A 128 0.877 4.175 9.778 1.00 0.00 N ATOM 0 H ARG A 128 -6.513 3.701 10.033 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.662 2.099 12.460 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.289 2.071 12.906 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.555 1.292 11.359 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.831 3.395 10.187 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.545 4.154 11.740 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.872 2.310 12.265 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.093 1.703 10.636 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.265 4.546 10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -0.416 1.239 9.942 1.00 0.00 H new ATOM 0 HH12 ARG A 128 1.105 1.748 9.202 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.695 5.140 10.055 1.00 0.00 H new ATOM 0 HH22 ARG A 128 1.729 3.943 9.267 1.00 0.00 H new ATOM 2222 N LEU A 129 -5.719 4.264 13.764 1.00 0.00 N ATOM 2223 CA LEU A 129 -5.607 5.528 14.517 1.00 0.00 C ATOM 2224 C LEU A 129 -4.675 6.532 13.799 1.00 0.00 C ATOM 2225 O LEU A 129 -3.592 6.163 13.323 1.00 0.00 O ATOM 2226 CB LEU A 129 -5.116 5.264 15.983 1.00 0.00 C ATOM 2227 CG LEU A 129 -3.627 4.790 16.198 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -3.273 4.748 17.696 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -3.329 3.419 15.549 1.00 0.00 C ATOM 0 H LEU A 129 -5.454 3.445 14.311 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.601 5.973 14.564 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.258 6.183 16.552 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.771 4.512 16.423 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.000 5.528 15.697 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.241 4.418 17.817 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.388 5.743 18.125 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.938 4.053 18.208 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.289 3.148 15.732 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.983 2.662 15.982 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.505 3.479 14.475 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.137 7.793 13.680 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.373 8.880 13.032 1.00 0.00 C ATOM 2243 C VAL A 130 -4.121 10.012 14.065 1.00 0.00 C ATOM 2244 O VAL A 130 -5.020 10.825 14.317 1.00 0.00 O ATOM 2245 CB VAL A 130 -5.107 9.450 11.750 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.233 10.493 11.003 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -5.558 8.315 10.791 1.00 0.00 C ATOM 0 H VAL A 130 -6.049 8.087 14.030 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.423 8.469 12.691 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.004 9.960 12.102 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.772 10.860 10.129 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.012 11.326 11.670 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.301 10.026 10.685 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.057 8.748 9.924 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.687 7.749 10.462 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.247 7.651 11.312 1.00 0.00 H new ATOM 2257 N PRO A 131 -2.904 10.052 14.715 1.00 0.00 N ATOM 2258 CA PRO A 131 -2.544 11.109 15.702 1.00 0.00 C ATOM 2259 C PRO A 131 -2.198 12.456 15.029 1.00 0.00 C ATOM 2260 O PRO A 131 -2.267 12.583 13.805 1.00 0.00 O ATOM 2261 CB PRO A 131 -1.319 10.490 16.426 1.00 0.00 C ATOM 2262 CG PRO A 131 -0.654 9.661 15.369 1.00 0.00 C ATOM 2263 CD PRO A 131 -1.790 9.075 14.546 1.00 0.00 C ATOM 0 HA PRO A 131 -3.365 11.360 16.374 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.650 11.261 16.808 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.624 9.882 17.277 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.007 10.268 14.751 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.043 8.875 15.812 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.509 8.968 13.498 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.071 8.084 14.903 1.00 0.00 H new ATOM 2271 N VAL A 132 -1.796 13.443 15.856 1.00 0.00 N ATOM 2272 CA VAL A 132 -1.517 14.838 15.424 1.00 0.00 C ATOM 2273 C VAL A 132 -0.333 14.913 14.422 1.00 0.00 C ATOM 2274 O VAL A 132 -0.278 15.824 13.584 1.00 0.00 O ATOM 2275 CB VAL A 132 -1.254 15.764 16.680 1.00 0.00 C ATOM 2276 CG1 VAL A 132 0.035 15.353 17.445 1.00 0.00 C ATOM 2277 CG2 VAL A 132 -1.241 17.270 16.294 1.00 0.00 C ATOM 0 H VAL A 132 -1.653 13.297 16.855 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.401 15.202 14.900 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.090 15.616 17.364 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.177 16.015 18.300 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.061 14.325 17.794 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.894 15.431 16.779 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.058 17.872 17.184 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.452 17.452 15.564 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.204 17.544 15.863 1.00 0.00 H new ATOM 2287 N GLY A 133 0.586 13.927 14.510 1.00 0.00 N ATOM 2288 CA GLY A 133 1.704 13.792 13.566 1.00 0.00 C ATOM 2289 C GLY A 133 1.263 13.290 12.193 1.00 0.00 C ATOM 2290 O GLY A 133 1.983 13.466 11.204 1.00 0.00 O ATOM 0 H GLY A 133 0.570 13.209 15.234 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.197 14.758 13.453 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.441 13.104 13.980 1.00 0.00 H new ATOM 2294 N GLY A 134 0.074 12.653 12.153 1.00 0.00 N ATOM 2295 CA GLY A 134 -0.566 12.218 10.906 1.00 0.00 C ATOM 2296 C GLY A 134 0.037 10.935 10.339 1.00 0.00 C ATOM 2297 O GLY A 134 1.227 10.662 10.531 1.00 0.00 O ATOM 0 H GLY A 134 -0.465 12.428 12.989 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.630 12.064 11.085 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.479 13.012 10.164 1.00 0.00 H new ATOM 2301 N GLN A 135 -0.787 10.125 9.654 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.346 8.859 9.023 1.00 0.00 C ATOM 2303 C GLN A 135 -0.291 9.041 7.506 1.00 0.00 C ATOM 2304 O GLN A 135 -1.029 9.852 6.952 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.317 7.691 9.387 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.535 7.468 10.894 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.256 7.130 11.668 1.00 0.00 C ATOM 2308 OE1 GLN A 135 0.109 5.971 11.804 1.00 0.00 O ATOM 2309 NE2 GLN A 135 0.421 8.140 12.191 1.00 0.00 N ATOM 0 H GLN A 135 -1.778 10.325 9.519 1.00 0.00 H new ATOM 0 HA GLN A 135 0.646 8.606 9.397 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.283 7.884 8.921 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -0.931 6.769 8.951 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -1.980 8.366 11.323 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.254 6.660 11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.092 9.097 12.061 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.272 7.962 12.724 1.00 0.00 H new ATOM 2318 N TYR A 136 0.589 8.292 6.834 1.00 0.00 N ATOM 2319 CA TYR A 136 0.660 8.286 5.361 1.00 0.00 C ATOM 2320 C TYR A 136 -0.271 7.205 4.799 1.00 0.00 C ATOM 2321 O TYR A 136 -0.151 6.027 5.141 1.00 0.00 O ATOM 2322 CB TYR A 136 2.126 8.105 4.843 1.00 0.00 C ATOM 2323 CG TYR A 136 2.760 9.418 4.350 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.301 10.030 3.175 1.00 0.00 C ATOM 2325 CD2 TYR A 136 3.784 10.056 5.050 1.00 0.00 C ATOM 2326 CE1 TYR A 136 2.843 11.217 2.724 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.326 11.241 4.597 1.00 0.00 C ATOM 2328 CZ TYR A 136 3.857 11.816 3.439 1.00 0.00 C ATOM 2329 OH TYR A 136 4.414 12.987 2.989 1.00 0.00 O ATOM 0 H TYR A 136 1.267 7.678 7.285 1.00 0.00 H new ATOM 0 HA TYR A 136 0.325 9.259 5.002 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.739 7.691 5.644 1.00 0.00 H new ATOM 0 HB3 TYR A 136 2.130 7.379 4.030 1.00 0.00 H new ATOM 0 HD1 TYR A 136 1.507 9.563 2.611 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.159 9.615 5.962 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.475 11.673 1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.120 11.718 5.153 1.00 0.00 H new ATOM 0 HH TYR A 136 5.388 12.944 3.086 1.00 0.00 H new ATOM 2339 N LEU A 137 -1.195 7.644 3.942 1.00 0.00 N ATOM 2340 CA LEU A 137 -2.164 6.782 3.266 1.00 0.00 C ATOM 2341 C LEU A 137 -1.517 6.303 1.952 1.00 0.00 C ATOM 2342 O LEU A 137 -1.199 7.116 1.082 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.492 7.580 3.008 1.00 0.00 C ATOM 2344 CG LEU A 137 -4.845 6.793 3.136 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -6.041 7.727 2.872 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -4.909 5.549 2.216 1.00 0.00 C ATOM 0 H LEU A 137 -1.292 8.629 3.694 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.424 5.917 3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.522 8.418 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.442 8.002 2.004 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.898 6.425 4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.970 7.164 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.035 8.540 3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.966 8.139 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.867 5.047 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.803 5.859 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.101 4.864 2.474 1.00 0.00 H new ATOM 2358 N ARG A 138 -1.304 4.989 1.817 1.00 0.00 N ATOM 2359 CA ARG A 138 -0.716 4.394 0.601 1.00 0.00 C ATOM 2360 C ARG A 138 -1.602 3.232 0.149 1.00 0.00 C ATOM 2361 O ARG A 138 -1.932 2.359 0.957 1.00 0.00 O ATOM 2362 CB ARG A 138 0.782 3.967 0.814 1.00 0.00 C ATOM 2363 CG ARG A 138 1.072 2.701 1.661 1.00 0.00 C ATOM 2364 CD ARG A 138 0.681 2.823 3.143 1.00 0.00 C ATOM 2365 NE ARG A 138 0.935 1.558 3.864 1.00 0.00 N ATOM 2366 CZ ARG A 138 0.000 0.770 4.417 1.00 0.00 C ATOM 2367 NH1 ARG A 138 -1.275 1.110 4.381 1.00 0.00 N ATOM 2368 NH2 ARG A 138 0.351 -0.368 4.995 1.00 0.00 N ATOM 0 H ARG A 138 -1.531 4.307 2.541 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.686 5.143 -0.190 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.228 3.819 -0.169 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.304 4.804 1.278 1.00 0.00 H new ATOM 0 HG2 ARG A 138 0.537 1.857 1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 138 2.136 2.472 1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.248 3.630 3.607 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.374 3.086 3.224 1.00 0.00 H new ATOM 0 HE ARG A 138 1.906 1.258 3.949 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -1.558 1.980 3.929 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.977 0.503 4.805 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.332 -0.646 5.020 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.360 -0.967 5.415 1.00 0.00 H new ATOM 2382 N GLU A 139 -2.023 3.236 -1.131 1.00 0.00 N ATOM 2383 CA GLU A 139 -3.014 2.265 -1.617 1.00 0.00 C ATOM 2384 C GLU A 139 -2.804 2.000 -3.128 1.00 0.00 C ATOM 2385 O GLU A 139 -3.455 2.661 -3.973 1.00 0.00 O ATOM 2386 CB GLU A 139 -4.445 2.795 -1.290 1.00 0.00 C ATOM 2387 CG GLU A 139 -5.583 1.794 -1.562 1.00 0.00 C ATOM 2388 CD GLU A 139 -5.493 0.510 -0.715 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -5.728 0.580 0.514 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -5.206 -0.579 -1.266 1.00 0.00 O ATOM 2391 OXT GLU A 139 -1.959 1.143 -3.468 1.00 0.00 O ATOM 0 H GLU A 139 -1.695 3.894 -1.838 1.00 0.00 H new ATOM 0 HA GLU A 139 -2.890 1.306 -1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.478 3.085 -0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -4.626 3.697 -1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.538 2.281 -1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.573 1.524 -2.618 1.00 0.00 H new TER 2398 GLU A 139