USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1346 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 TYR OH : rot 25:sc= 1.17 USER MOD Set 1.2: A 120 SER OG : rot -70:sc= 0.93 USER MOD Set 2.1: A 34 LYS NZ :NH3+ -136:sc= -1.21 (180deg=-6.25!) USER MOD Set 2.2: A 88 THR OG1 : rot 49:sc= -1.78 USER MOD Set 3.1: A 80 CYS SG : rot -76:sc= -1.24 USER MOD Set 3.2: A 114 LYS NZ :NH3+ -106:sc= -0.0888 (180deg=-0.701) USER MOD Set 4.1: A 41 SER OG : rot 140:sc= -0.151 USER MOD Set 4.2: A 46 ASN : amide:sc= -4.14! C(o=-4.3!,f=-8.7!) USER MOD Set 5.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 25 THR OG1 : rot 180:sc= 0.091 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 152:sc= -0.0977 (180deg=-0.461) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0144 USER MOD Single : A 8 SER OG : rot -48:sc= 0.459 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0.0047) USER MOD Single : A 18 MET CE :methyl -138:sc= -4.04 (180deg=-10.9!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -130:sc= -0.266 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0919) USER MOD Single : A 39 CYS SG : rot -167:sc= -0.899 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 169:sc= 0.537 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00812 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 165:sc= -1.18 (180deg=-1.51) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -51:sc= -0.446 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 77:sc= 0.533 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 63:sc= 1.31 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 168:sc= -0.0149 (180deg=-0.175) USER MOD Single : A 113 SER OG : rot -35:sc=-0.00063 USER MOD Single : A 115 MET CE :methyl -152:sc= -0.0907 (180deg=-0.938) USER MOD Single : A 117 TYR OH : rot 66:sc= 1.08 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 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 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 171:sc= -3.96 (180deg=-4.49!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -2.06 K(o=-2.1,f=-3.9!) USER MOD Single : A 136 GLN : amide:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 CYS SG : rot 180:sc= -0.172 USER MOD Single : A 140 TYR OH : rot 49:sc= -0.889 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot -11:sc= -2.07 USER MOD Single : A 152 LYS NZ :NH3+ -99:sc= -4.85! (180deg=-11.3!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -30:sc= -1.5 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.398 -27.986 2.818 1.00 0.00 N ATOM 2 CA MET A 1 -9.235 -26.672 2.142 1.00 0.00 C ATOM 3 C MET A 1 -7.791 -26.187 2.220 1.00 0.00 C ATOM 4 O MET A 1 -7.294 -25.863 3.299 1.00 0.00 O ATOM 5 CB MET A 1 -10.170 -25.662 2.808 1.00 0.00 C ATOM 6 CG MET A 1 -10.094 -25.672 4.326 1.00 0.00 C ATOM 7 SD MET A 1 -11.133 -24.408 5.084 1.00 0.00 S ATOM 8 CE MET A 1 -10.187 -24.030 6.556 1.00 0.00 C ATOM 0 H1 MET A 1 -10.372 -28.076 3.172 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.203 -28.751 2.141 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.733 -28.051 3.615 1.00 0.00 H new ATOM 0 HA MET A 1 -9.488 -26.778 1.087 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.928 -24.662 2.447 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.195 -25.872 2.502 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.395 -26.653 4.694 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.060 -25.519 4.635 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.702 -23.262 7.132 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.083 -24.930 7.163 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.199 -23.668 6.271 1.00 0.00 H new ATOM 20 N ALA A 2 -7.124 -26.141 1.072 1.00 0.00 N ATOM 21 CA ALA A 2 -5.738 -25.695 1.013 1.00 0.00 C ATOM 22 C ALA A 2 -5.650 -24.172 1.027 1.00 0.00 C ATOM 23 O ALA A 2 -5.199 -23.576 2.006 1.00 0.00 O ATOM 24 CB ALA A 2 -5.058 -26.254 -0.229 1.00 0.00 C ATOM 0 H ALA A 2 -7.521 -26.407 0.171 1.00 0.00 H new ATOM 0 HA ALA A 2 -5.222 -26.070 1.897 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.023 -25.914 -0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.081 -27.343 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.583 -25.906 -1.119 1.00 0.00 H new ATOM 30 N SER A 3 -6.086 -23.550 -0.064 1.00 0.00 N ATOM 31 CA SER A 3 -6.057 -22.096 -0.176 1.00 0.00 C ATOM 32 C SER A 3 -7.286 -21.476 0.481 1.00 0.00 C ATOM 33 O SER A 3 -8.265 -21.154 -0.192 1.00 0.00 O ATOM 34 CB SER A 3 -5.983 -21.678 -1.645 1.00 0.00 C ATOM 35 OG SER A 3 -5.421 -22.707 -2.441 1.00 0.00 O ATOM 0 H SER A 3 -6.463 -24.029 -0.882 1.00 0.00 H new ATOM 0 HA SER A 3 -5.169 -21.734 0.342 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.982 -21.437 -2.009 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.383 -20.773 -1.739 1.00 0.00 H new ATOM 0 HG SER A 3 -5.386 -22.415 -3.376 1.00 0.00 H new ATOM 41 N GLY A 4 -7.229 -21.312 1.799 1.00 0.00 N ATOM 42 CA GLY A 4 -8.344 -20.733 2.523 1.00 0.00 C ATOM 43 C GLY A 4 -8.407 -19.225 2.384 1.00 0.00 C ATOM 44 O GLY A 4 -7.989 -18.494 3.282 1.00 0.00 O ATOM 0 H GLY A 4 -6.430 -21.570 2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.275 -21.167 2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.263 -20.994 3.578 1.00 0.00 H new ATOM 48 N VAL A 5 -8.932 -18.764 1.255 1.00 0.00 N ATOM 49 CA VAL A 5 -9.054 -17.334 0.997 1.00 0.00 C ATOM 50 C VAL A 5 -9.736 -17.076 -0.344 1.00 0.00 C ATOM 51 O VAL A 5 -9.443 -17.739 -1.339 1.00 0.00 O ATOM 52 CB VAL A 5 -7.674 -16.638 1.019 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.908 -16.890 -0.273 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.835 -15.147 1.268 1.00 0.00 C ATOM 0 H VAL A 5 -9.280 -19.359 0.504 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.668 -16.915 1.794 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.094 -17.065 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.942 -16.388 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.754 -17.961 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.479 -16.502 -1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.854 -14.672 1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.440 -14.709 0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.327 -14.989 2.228 1.00 0.00 H new ATOM 64 N ALA A 6 -10.650 -16.110 -0.366 1.00 0.00 N ATOM 65 CA ALA A 6 -11.372 -15.772 -1.588 1.00 0.00 C ATOM 66 C ALA A 6 -11.692 -14.282 -1.648 1.00 0.00 C ATOM 67 O ALA A 6 -12.569 -13.795 -0.935 1.00 0.00 O ATOM 68 CB ALA A 6 -12.650 -16.592 -1.687 1.00 0.00 C ATOM 0 H ALA A 6 -10.907 -15.549 0.446 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.730 -16.011 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -13.180 -16.331 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.401 -17.653 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.286 -16.380 -0.827 1.00 0.00 H new ATOM 74 N VAL A 7 -10.977 -13.562 -2.508 1.00 0.00 N ATOM 75 CA VAL A 7 -11.185 -12.124 -2.666 1.00 0.00 C ATOM 76 C VAL A 7 -12.664 -11.803 -2.871 1.00 0.00 C ATOM 77 O VAL A 7 -13.409 -12.603 -3.437 1.00 0.00 O ATOM 78 CB VAL A 7 -10.373 -11.567 -3.852 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.386 -10.046 -3.841 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.944 -12.094 -3.823 1.00 0.00 C ATOM 0 H VAL A 7 -10.248 -13.950 -3.107 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.840 -11.648 -1.748 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.841 -11.907 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.808 -9.671 -4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.413 -9.690 -3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.946 -9.685 -2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.389 -11.688 -4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.463 -11.789 -2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.956 -13.182 -3.886 1.00 0.00 H new ATOM 90 N SER A 8 -13.085 -10.635 -2.395 1.00 0.00 N ATOM 91 CA SER A 8 -14.480 -10.218 -2.517 1.00 0.00 C ATOM 92 C SER A 8 -14.703 -9.346 -3.752 1.00 0.00 C ATOM 93 O SER A 8 -15.655 -8.568 -3.803 1.00 0.00 O ATOM 94 CB SER A 8 -14.914 -9.459 -1.262 1.00 0.00 C ATOM 95 OG SER A 8 -16.323 -9.304 -1.221 1.00 0.00 O ATOM 0 H SER A 8 -12.483 -9.961 -1.922 1.00 0.00 H new ATOM 0 HA SER A 8 -15.085 -11.118 -2.627 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.578 -9.995 -0.375 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.436 -8.479 -1.242 1.00 0.00 H new ATOM 0 HG SER A 8 -16.641 -8.974 -2.087 1.00 0.00 H new ATOM 101 N ASP A 9 -13.828 -9.483 -4.745 1.00 0.00 N ATOM 102 CA ASP A 9 -13.940 -8.709 -5.982 1.00 0.00 C ATOM 103 C ASP A 9 -13.622 -7.233 -5.753 1.00 0.00 C ATOM 104 O ASP A 9 -12.727 -6.684 -6.395 1.00 0.00 O ATOM 105 CB ASP A 9 -15.340 -8.849 -6.583 1.00 0.00 C ATOM 106 CG ASP A 9 -15.815 -10.289 -6.614 1.00 0.00 C ATOM 107 OD1 ASP A 9 -15.140 -11.124 -7.254 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.862 -10.582 -6.001 1.00 0.00 O ATOM 0 H ASP A 9 -13.033 -10.122 -4.719 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.208 -9.111 -6.682 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.043 -8.250 -6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.339 -8.448 -7.596 1.00 0.00 H new ATOM 113 N GLY A 10 -14.359 -6.588 -4.847 1.00 0.00 N ATOM 114 CA GLY A 10 -14.128 -5.178 -4.574 1.00 0.00 C ATOM 115 C GLY A 10 -12.658 -4.853 -4.406 1.00 0.00 C ATOM 116 O GLY A 10 -12.215 -3.763 -4.766 1.00 0.00 O ATOM 0 H GLY A 10 -15.107 -7.015 -4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.538 -4.582 -5.389 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.665 -4.894 -3.669 1.00 0.00 H new ATOM 120 N VAL A 11 -11.886 -5.807 -3.881 1.00 0.00 N ATOM 121 CA VAL A 11 -10.452 -5.600 -3.710 1.00 0.00 C ATOM 122 C VAL A 11 -9.856 -5.129 -5.029 1.00 0.00 C ATOM 123 O VAL A 11 -8.961 -4.284 -5.063 1.00 0.00 O ATOM 124 CB VAL A 11 -9.741 -6.884 -3.254 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.287 -6.598 -2.913 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.464 -7.496 -2.066 1.00 0.00 C ATOM 0 H VAL A 11 -12.226 -6.717 -3.572 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.307 -4.847 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.762 -7.602 -4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.801 -7.519 -2.592 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.777 -6.206 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.240 -5.864 -2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.948 -8.405 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.475 -6.784 -1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.488 -7.739 -2.349 1.00 0.00 H new ATOM 136 N ILE A 12 -10.405 -5.662 -6.115 1.00 0.00 N ATOM 137 CA ILE A 12 -9.993 -5.290 -7.456 1.00 0.00 C ATOM 138 C ILE A 12 -10.647 -3.962 -7.822 1.00 0.00 C ATOM 139 O ILE A 12 -10.062 -3.133 -8.516 1.00 0.00 O ATOM 140 CB ILE A 12 -10.397 -6.372 -8.482 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.633 -7.669 -8.212 1.00 0.00 C ATOM 142 CG2 ILE A 12 -10.151 -5.891 -9.908 1.00 0.00 C ATOM 143 CD1 ILE A 12 -10.196 -8.866 -8.948 1.00 0.00 C ATOM 0 H ILE A 12 -11.146 -6.362 -6.087 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.907 -5.194 -7.478 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.464 -6.566 -8.373 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.590 -7.534 -8.499 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.645 -7.872 -7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.444 -6.671 -10.611 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.740 -4.994 -10.096 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.093 -5.664 -10.038 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.605 -9.750 -8.710 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -11.230 -9.027 -8.643 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.159 -8.683 -10.022 1.00 0.00 H new ATOM 155 N LYS A 13 -11.869 -3.775 -7.327 1.00 0.00 N ATOM 156 CA LYS A 13 -12.630 -2.557 -7.565 1.00 0.00 C ATOM 157 C LYS A 13 -11.891 -1.344 -7.007 1.00 0.00 C ATOM 158 O LYS A 13 -11.701 -0.346 -7.701 1.00 0.00 O ATOM 159 CB LYS A 13 -14.017 -2.673 -6.918 1.00 0.00 C ATOM 160 CG LYS A 13 -14.861 -1.417 -7.051 1.00 0.00 C ATOM 161 CD LYS A 13 -16.346 -1.743 -7.067 1.00 0.00 C ATOM 162 CE LYS A 13 -17.190 -0.509 -6.795 1.00 0.00 C ATOM 163 NZ LYS A 13 -17.535 0.216 -8.049 1.00 0.00 N ATOM 0 H LYS A 13 -12.355 -4.463 -6.752 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.747 -2.424 -8.641 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.551 -3.508 -7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.896 -2.908 -5.861 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.644 -0.742 -6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.593 -0.892 -7.968 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.617 -2.164 -8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.561 -2.504 -6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.106 -0.802 -6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.649 0.160 -6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.111 1.051 -7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.662 0.518 -8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.073 -0.414 -8.677 1.00 0.00 H new ATOM 177 N VAL A 14 -11.471 -1.443 -5.749 1.00 0.00 N ATOM 178 CA VAL A 14 -10.748 -0.359 -5.094 1.00 0.00 C ATOM 179 C VAL A 14 -9.331 -0.232 -5.645 1.00 0.00 C ATOM 180 O VAL A 14 -8.711 0.828 -5.551 1.00 0.00 O ATOM 181 CB VAL A 14 -10.682 -0.571 -3.568 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.955 -1.864 -3.236 1.00 0.00 C ATOM 183 CG2 VAL A 14 -10.013 0.617 -2.890 1.00 0.00 C ATOM 0 H VAL A 14 -11.620 -2.264 -5.163 1.00 0.00 H new ATOM 0 HA VAL A 14 -11.296 0.560 -5.301 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.701 -0.649 -3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.920 -1.994 -2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.484 -2.704 -3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.939 -1.822 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.976 0.448 -1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.999 0.732 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.584 1.522 -3.096 1.00 0.00 H new ATOM 193 N PHE A 15 -8.825 -1.314 -6.230 1.00 0.00 N ATOM 194 CA PHE A 15 -7.484 -1.315 -6.806 1.00 0.00 C ATOM 195 C PHE A 15 -7.531 -0.804 -8.240 1.00 0.00 C ATOM 196 O PHE A 15 -6.571 -0.212 -8.735 1.00 0.00 O ATOM 197 CB PHE A 15 -6.888 -2.725 -6.768 1.00 0.00 C ATOM 198 CG PHE A 15 -5.523 -2.818 -7.389 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.555 -1.866 -7.113 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.210 -3.859 -8.247 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.299 -1.948 -7.684 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.955 -3.948 -8.821 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.999 -2.992 -8.539 1.00 0.00 C ATOM 0 H PHE A 15 -9.323 -2.200 -6.318 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.850 -0.654 -6.215 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.830 -3.058 -5.732 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.561 -3.409 -7.285 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.785 -1.050 -6.444 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.954 -4.609 -8.470 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.554 -1.198 -7.463 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.723 -4.764 -9.489 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.018 -3.060 -8.986 1.00 0.00 H new ATOM 213 N ASN A 16 -8.663 -1.032 -8.896 1.00 0.00 N ATOM 214 CA ASN A 16 -8.863 -0.596 -10.270 1.00 0.00 C ATOM 215 C ASN A 16 -8.592 0.899 -10.405 1.00 0.00 C ATOM 216 O ASN A 16 -8.138 1.368 -11.450 1.00 0.00 O ATOM 217 CB ASN A 16 -10.293 -0.914 -10.706 1.00 0.00 C ATOM 218 CG ASN A 16 -10.370 -1.425 -12.130 1.00 0.00 C ATOM 219 OD1 ASN A 16 -9.974 -0.738 -13.072 1.00 0.00 O ATOM 220 ND2 ASN A 16 -10.883 -2.639 -12.293 1.00 0.00 N ATOM 0 H ASN A 16 -9.462 -1.521 -8.493 1.00 0.00 H new ATOM 0 HA ASN A 16 -8.163 -1.129 -10.913 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.716 -1.660 -10.033 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.905 -0.017 -10.613 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -10.962 -3.038 -13.228 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -11.198 -3.172 -11.483 1.00 0.00 H new ATOM 227 N ASP A 17 -8.871 1.640 -9.339 1.00 0.00 N ATOM 228 CA ASP A 17 -8.655 3.081 -9.327 1.00 0.00 C ATOM 229 C ASP A 17 -7.184 3.407 -9.083 1.00 0.00 C ATOM 230 O ASP A 17 -6.693 4.454 -9.501 1.00 0.00 O ATOM 231 CB ASP A 17 -9.525 3.737 -8.249 1.00 0.00 C ATOM 232 CG ASP A 17 -10.576 4.657 -8.837 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.548 4.145 -9.432 1.00 0.00 O ATOM 234 OD2 ASP A 17 -10.428 5.891 -8.701 1.00 0.00 O ATOM 0 H ASP A 17 -9.249 1.265 -8.469 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.938 3.477 -10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.014 2.962 -7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.890 4.304 -7.568 1.00 0.00 H new ATOM 239 N MET A 18 -6.486 2.500 -8.404 1.00 0.00 N ATOM 240 CA MET A 18 -5.071 2.690 -8.107 1.00 0.00 C ATOM 241 C MET A 18 -4.220 2.440 -9.349 1.00 0.00 C ATOM 242 O MET A 18 -3.270 3.174 -9.621 1.00 0.00 O ATOM 243 CB MET A 18 -4.637 1.754 -6.976 1.00 0.00 C ATOM 244 CG MET A 18 -4.043 2.479 -5.780 1.00 0.00 C ATOM 245 SD MET A 18 -2.595 3.462 -6.212 1.00 0.00 S ATOM 246 CE MET A 18 -1.844 3.684 -4.600 1.00 0.00 C ATOM 0 H MET A 18 -6.878 1.627 -8.050 1.00 0.00 H new ATOM 0 HA MET A 18 -4.924 3.722 -7.789 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.498 1.172 -6.647 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.903 1.047 -7.363 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.800 3.129 -5.341 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.768 1.750 -5.018 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.493 4.711 -4.501 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.580 3.476 -3.824 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.002 3.001 -4.494 1.00 0.00 H new ATOM 256 N LYS A 19 -4.569 1.400 -10.096 1.00 0.00 N ATOM 257 CA LYS A 19 -3.841 1.049 -11.310 1.00 0.00 C ATOM 258 C LYS A 19 -4.041 2.107 -12.391 1.00 0.00 C ATOM 259 O LYS A 19 -3.084 2.540 -13.033 1.00 0.00 O ATOM 260 CB LYS A 19 -4.301 -0.318 -11.823 1.00 0.00 C ATOM 261 CG LYS A 19 -3.153 -1.241 -12.201 1.00 0.00 C ATOM 262 CD LYS A 19 -2.311 -0.653 -13.322 1.00 0.00 C ATOM 263 CE LYS A 19 -2.812 -1.097 -14.686 1.00 0.00 C ATOM 264 NZ LYS A 19 -2.114 -0.385 -15.793 1.00 0.00 N ATOM 0 H LYS A 19 -5.353 0.784 -9.882 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.779 1.002 -11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.907 -0.800 -11.056 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.943 -0.174 -12.692 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.525 -1.419 -11.328 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.549 -2.208 -12.511 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.332 0.435 -13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.272 -0.959 -13.197 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -2.664 -2.171 -14.795 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.884 -0.914 -14.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.484 -0.716 -16.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -2.276 0.638 -15.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.094 -0.580 -15.742 1.00 0.00 H new ATOM 278 N VAL A 20 -5.289 2.517 -12.585 1.00 0.00 N ATOM 279 CA VAL A 20 -5.615 3.522 -13.591 1.00 0.00 C ATOM 280 C VAL A 20 -5.576 4.935 -13.009 1.00 0.00 C ATOM 281 O VAL A 20 -5.666 5.917 -13.745 1.00 0.00 O ATOM 282 CB VAL A 20 -7.009 3.272 -14.200 1.00 0.00 C ATOM 283 CG1 VAL A 20 -7.249 4.199 -15.382 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.156 1.817 -14.615 1.00 0.00 C ATOM 0 H VAL A 20 -6.091 2.170 -12.060 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.858 3.437 -14.371 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.762 3.487 -13.441 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.238 4.008 -15.799 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.189 5.235 -15.050 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.492 4.019 -16.145 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.146 1.659 -15.043 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.397 1.572 -15.357 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.031 1.175 -13.743 1.00 0.00 H new ATOM 294 N ARG A 21 -5.445 5.034 -11.686 1.00 0.00 N ATOM 295 CA ARG A 21 -5.398 6.332 -11.015 1.00 0.00 C ATOM 296 C ARG A 21 -6.764 7.010 -11.046 1.00 0.00 C ATOM 297 O ARG A 21 -7.379 7.236 -10.003 1.00 0.00 O ATOM 298 CB ARG A 21 -4.350 7.237 -11.669 1.00 0.00 C ATOM 299 CG ARG A 21 -3.634 8.148 -10.686 1.00 0.00 C ATOM 300 CD ARG A 21 -3.088 9.390 -11.372 1.00 0.00 C ATOM 301 NE ARG A 21 -1.724 9.192 -11.855 1.00 0.00 N ATOM 302 CZ ARG A 21 -1.052 10.094 -12.569 1.00 0.00 C ATOM 303 NH1 ARG A 21 -1.616 11.254 -12.883 1.00 0.00 N ATOM 304 NH2 ARG A 21 0.185 9.835 -12.968 1.00 0.00 N ATOM 0 H ARG A 21 -5.370 4.233 -11.059 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.119 6.163 -9.975 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.613 6.616 -12.179 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.834 7.848 -12.431 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.322 8.442 -9.893 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.817 7.604 -10.213 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.734 9.656 -12.209 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.108 10.228 -10.675 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.259 8.312 -11.633 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.568 11.458 -12.577 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.098 11.942 -13.430 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.622 8.945 -12.728 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.700 10.525 -13.515 1.00 0.00 H new ATOM 318 N LYS A 22 -7.234 7.333 -12.248 1.00 0.00 N ATOM 319 CA LYS A 22 -8.530 7.984 -12.416 1.00 0.00 C ATOM 320 C LYS A 22 -8.501 9.408 -11.871 1.00 0.00 C ATOM 321 O LYS A 22 -8.932 9.664 -10.746 1.00 0.00 O ATOM 322 CB LYS A 22 -9.629 7.180 -11.718 1.00 0.00 C ATOM 323 CG LYS A 22 -9.587 5.693 -12.030 1.00 0.00 C ATOM 324 CD LYS A 22 -10.722 5.282 -12.956 1.00 0.00 C ATOM 325 CE LYS A 22 -12.078 5.558 -12.328 1.00 0.00 C ATOM 326 NZ LYS A 22 -13.152 4.725 -12.939 1.00 0.00 N ATOM 0 H LYS A 22 -6.736 7.154 -13.120 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.747 8.027 -13.483 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -9.541 7.319 -10.641 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.601 7.577 -12.012 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.632 5.445 -12.492 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.650 5.124 -11.102 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.639 5.823 -13.898 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.637 4.221 -13.190 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.030 5.360 -11.257 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.325 6.613 -12.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -14.061 4.942 -12.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.216 4.932 -13.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.929 3.718 -12.804 1.00 0.00 H new ATOM 340 N SER A 23 -7.990 10.333 -12.676 1.00 0.00 N ATOM 341 CA SER A 23 -7.905 11.733 -12.280 1.00 0.00 C ATOM 342 C SER A 23 -8.349 12.645 -13.419 1.00 0.00 C ATOM 343 O SER A 23 -8.903 12.183 -14.416 1.00 0.00 O ATOM 344 CB SER A 23 -6.477 12.083 -11.853 1.00 0.00 C ATOM 345 OG SER A 23 -5.708 10.912 -11.634 1.00 0.00 O ATOM 0 H SER A 23 -7.628 10.137 -13.609 1.00 0.00 H new ATOM 0 HA SER A 23 -8.573 11.887 -11.433 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.004 12.694 -12.622 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.503 12.681 -10.942 1.00 0.00 H new ATOM 0 HG SER A 23 -5.261 10.972 -10.764 1.00 0.00 H new ATOM 351 N SER A 24 -8.106 13.943 -13.264 1.00 0.00 N ATOM 352 CA SER A 24 -8.486 14.915 -14.284 1.00 0.00 C ATOM 353 C SER A 24 -8.057 16.325 -13.887 1.00 0.00 C ATOM 354 O SER A 24 -7.029 16.825 -14.345 1.00 0.00 O ATOM 355 CB SER A 24 -9.999 14.874 -14.515 1.00 0.00 C ATOM 356 OG SER A 24 -10.425 15.967 -15.310 1.00 0.00 O ATOM 0 H SER A 24 -7.649 14.345 -12.445 1.00 0.00 H new ATOM 0 HA SER A 24 -7.974 14.651 -15.209 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.270 13.938 -15.004 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.517 14.895 -13.556 1.00 0.00 H new ATOM 0 HG SER A 24 -11.394 15.916 -15.444 1.00 0.00 H new ATOM 362 N THR A 25 -8.852 16.962 -13.033 1.00 0.00 N ATOM 363 CA THR A 25 -8.558 18.315 -12.573 1.00 0.00 C ATOM 364 C THR A 25 -7.648 18.281 -11.346 1.00 0.00 C ATOM 365 O THR A 25 -7.256 17.208 -10.886 1.00 0.00 O ATOM 366 CB THR A 25 -9.861 19.053 -12.246 1.00 0.00 C ATOM 367 OG1 THR A 25 -10.973 18.180 -12.338 1.00 0.00 O ATOM 368 CG2 THR A 25 -10.126 20.229 -13.163 1.00 0.00 C ATOM 0 H THR A 25 -9.706 16.562 -12.645 1.00 0.00 H new ATOM 0 HA THR A 25 -8.039 18.847 -13.370 1.00 0.00 H new ATOM 0 HB THR A 25 -9.735 19.423 -11.229 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.793 18.671 -12.124 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.063 20.708 -12.879 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.311 20.947 -13.078 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.196 19.879 -14.193 1.00 0.00 H new ATOM 376 N PRO A 26 -7.305 19.457 -10.787 1.00 0.00 N ATOM 377 CA PRO A 26 -6.450 19.551 -9.605 1.00 0.00 C ATOM 378 C PRO A 26 -7.213 19.202 -8.333 1.00 0.00 C ATOM 379 O PRO A 26 -6.618 18.956 -7.284 1.00 0.00 O ATOM 380 CB PRO A 26 -6.010 21.026 -9.581 1.00 0.00 C ATOM 381 CG PRO A 26 -6.570 21.644 -10.826 1.00 0.00 C ATOM 382 CD PRO A 26 -7.727 20.783 -11.240 1.00 0.00 C ATOM 0 HA PRO A 26 -5.612 18.855 -9.649 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.386 21.531 -8.691 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.923 21.109 -9.559 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.894 22.668 -10.640 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.816 21.686 -11.612 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.658 21.097 -10.768 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.891 20.812 -12.317 1.00 0.00 H new ATOM 390 N GLU A 27 -8.539 19.185 -8.439 1.00 0.00 N ATOM 391 CA GLU A 27 -9.397 18.869 -7.307 1.00 0.00 C ATOM 392 C GLU A 27 -9.713 17.373 -7.253 1.00 0.00 C ATOM 393 O GLU A 27 -10.609 16.946 -6.526 1.00 0.00 O ATOM 394 CB GLU A 27 -10.690 19.685 -7.399 1.00 0.00 C ATOM 395 CG GLU A 27 -11.683 19.158 -8.425 1.00 0.00 C ATOM 396 CD GLU A 27 -12.910 18.538 -7.785 1.00 0.00 C ATOM 397 OE1 GLU A 27 -12.875 17.326 -7.484 1.00 0.00 O ATOM 398 OE2 GLU A 27 -13.906 19.264 -7.586 1.00 0.00 O ATOM 0 H GLU A 27 -9.042 19.388 -9.303 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.870 19.130 -6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.169 19.700 -6.420 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.440 20.716 -7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.992 19.974 -9.078 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.191 18.415 -9.053 1.00 0.00 H new ATOM 405 N GLU A 28 -8.970 16.582 -8.026 1.00 0.00 N ATOM 406 CA GLU A 28 -9.172 15.139 -8.061 1.00 0.00 C ATOM 407 C GLU A 28 -7.842 14.405 -7.940 1.00 0.00 C ATOM 408 O GLU A 28 -7.680 13.532 -7.087 1.00 0.00 O ATOM 409 CB GLU A 28 -9.880 14.735 -9.357 1.00 0.00 C ATOM 410 CG GLU A 28 -11.188 15.475 -9.588 1.00 0.00 C ATOM 411 CD GLU A 28 -12.141 14.707 -10.484 1.00 0.00 C ATOM 412 OE1 GLU A 28 -12.349 13.501 -10.236 1.00 0.00 O ATOM 413 OE2 GLU A 28 -12.681 15.313 -11.433 1.00 0.00 O ATOM 0 H GLU A 28 -8.224 16.918 -8.635 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.798 14.860 -7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -9.213 14.920 -10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.077 13.663 -9.336 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.669 15.663 -8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.978 16.447 -10.035 1.00 0.00 H new ATOM 420 N VAL A 29 -6.888 14.769 -8.793 1.00 0.00 N ATOM 421 CA VAL A 29 -5.568 14.148 -8.772 1.00 0.00 C ATOM 422 C VAL A 29 -4.972 14.189 -7.370 1.00 0.00 C ATOM 423 O VAL A 29 -4.204 13.309 -6.982 1.00 0.00 O ATOM 424 CB VAL A 29 -4.601 14.846 -9.749 1.00 0.00 C ATOM 425 CG1 VAL A 29 -5.070 14.669 -11.184 1.00 0.00 C ATOM 426 CG2 VAL A 29 -4.465 16.321 -9.402 1.00 0.00 C ATOM 0 H VAL A 29 -7.005 15.489 -9.506 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.698 13.112 -9.083 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.619 14.382 -9.654 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.375 15.169 -11.858 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.110 13.607 -11.425 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.063 15.104 -11.299 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.779 16.798 -10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.441 16.802 -9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.077 16.422 -8.388 1.00 0.00 H new ATOM 436 N LYS A 30 -5.340 15.215 -6.610 1.00 0.00 N ATOM 437 CA LYS A 30 -4.854 15.376 -5.247 1.00 0.00 C ATOM 438 C LYS A 30 -5.513 14.360 -4.320 1.00 0.00 C ATOM 439 O LYS A 30 -4.930 13.949 -3.317 1.00 0.00 O ATOM 440 CB LYS A 30 -5.135 16.794 -4.747 1.00 0.00 C ATOM 441 CG LYS A 30 -6.607 17.173 -4.790 1.00 0.00 C ATOM 442 CD LYS A 30 -7.254 17.051 -3.421 1.00 0.00 C ATOM 443 CE LYS A 30 -6.608 17.988 -2.413 1.00 0.00 C ATOM 444 NZ LYS A 30 -7.489 18.237 -1.239 1.00 0.00 N ATOM 0 H LYS A 30 -5.976 15.950 -6.918 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.777 15.206 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.774 16.888 -3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.568 17.502 -5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.710 18.196 -5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.129 16.530 -5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.318 17.276 -3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.171 16.023 -3.069 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.664 17.561 -2.074 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.373 18.936 -2.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.011 18.880 -0.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.380 18.668 -1.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.693 17.336 -0.761 1.00 0.00 H new ATOM 458 N LYS A 31 -6.733 13.958 -4.664 1.00 0.00 N ATOM 459 CA LYS A 31 -7.473 12.990 -3.865 1.00 0.00 C ATOM 460 C LYS A 31 -7.187 11.565 -4.335 1.00 0.00 C ATOM 461 O LYS A 31 -8.105 10.783 -4.580 1.00 0.00 O ATOM 462 CB LYS A 31 -8.975 13.282 -3.938 1.00 0.00 C ATOM 463 CG LYS A 31 -9.828 12.305 -3.146 1.00 0.00 C ATOM 464 CD LYS A 31 -11.109 12.957 -2.653 1.00 0.00 C ATOM 465 CE LYS A 31 -12.294 12.009 -2.759 1.00 0.00 C ATOM 466 NZ LYS A 31 -12.348 11.059 -1.613 1.00 0.00 N ATOM 0 H LYS A 31 -7.229 14.289 -5.492 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.146 13.079 -2.829 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.158 14.291 -3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.290 13.262 -4.981 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.073 11.445 -3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.259 11.930 -2.296 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.984 13.270 -1.616 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.308 13.857 -3.236 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.218 12.586 -2.797 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.229 11.449 -3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.169 10.430 -1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.477 10.491 -1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.436 11.592 -0.724 1.00 0.00 H new ATOM 480 N ARG A 32 -5.904 11.236 -4.457 1.00 0.00 N ATOM 481 CA ARG A 32 -5.496 9.906 -4.894 1.00 0.00 C ATOM 482 C ARG A 32 -4.962 9.096 -3.718 1.00 0.00 C ATOM 483 O ARG A 32 -4.126 9.574 -2.952 1.00 0.00 O ATOM 484 CB ARG A 32 -4.430 10.008 -5.986 1.00 0.00 C ATOM 485 CG ARG A 32 -3.968 8.658 -6.511 1.00 0.00 C ATOM 486 CD ARG A 32 -3.121 8.805 -7.765 1.00 0.00 C ATOM 487 NE ARG A 32 -1.757 9.235 -7.460 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.382 10.510 -7.360 1.00 0.00 C ATOM 489 NH1 ARG A 32 -2.262 11.488 -7.537 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.120 10.807 -7.080 1.00 0.00 N ATOM 0 H ARG A 32 -5.131 11.871 -4.260 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.370 9.397 -5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.825 10.595 -6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.570 10.550 -5.593 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.392 8.145 -5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.836 8.035 -6.728 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.091 7.853 -8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.587 9.528 -8.434 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.049 8.515 -7.315 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.234 11.267 -7.751 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.966 12.461 -7.459 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.561 10.060 -6.942 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.169 11.782 -7.003 1.00 0.00 H new ATOM 504 N LYS A 33 -5.453 7.870 -3.576 1.00 0.00 N ATOM 505 CA LYS A 33 -5.026 6.999 -2.489 1.00 0.00 C ATOM 506 C LYS A 33 -3.536 6.688 -2.592 1.00 0.00 C ATOM 507 O LYS A 33 -3.070 6.160 -3.602 1.00 0.00 O ATOM 508 CB LYS A 33 -5.835 5.700 -2.494 1.00 0.00 C ATOM 509 CG LYS A 33 -5.575 4.826 -3.710 1.00 0.00 C ATOM 510 CD LYS A 33 -6.818 4.045 -4.110 1.00 0.00 C ATOM 511 CE LYS A 33 -7.520 4.686 -5.295 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.378 5.831 -4.881 1.00 0.00 N ATOM 0 H LYS A 33 -6.147 7.458 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.204 7.522 -1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.602 5.133 -1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.897 5.943 -2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.251 5.448 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.762 4.133 -3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.541 3.021 -4.360 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.504 3.992 -3.264 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.777 5.031 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.131 3.939 -5.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.209 5.885 -5.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.689 5.694 -3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.835 6.715 -4.952 1.00 0.00 H new ATOM 526 N LYS A 34 -2.796 7.021 -1.541 1.00 0.00 N ATOM 527 CA LYS A 34 -1.358 6.780 -1.510 1.00 0.00 C ATOM 528 C LYS A 34 -1.018 5.560 -0.655 1.00 0.00 C ATOM 529 O LYS A 34 0.152 5.309 -0.365 1.00 0.00 O ATOM 530 CB LYS A 34 -0.628 8.009 -0.965 1.00 0.00 C ATOM 531 CG LYS A 34 0.878 7.963 -1.169 1.00 0.00 C ATOM 532 CD LYS A 34 1.497 9.351 -1.078 1.00 0.00 C ATOM 533 CE LYS A 34 2.321 9.678 -2.313 1.00 0.00 C ATOM 534 NZ LYS A 34 2.148 11.095 -2.738 1.00 0.00 N ATOM 0 H LYS A 34 -3.168 7.459 -0.698 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.031 6.586 -2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.025 8.901 -1.449 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.839 8.104 0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.328 7.313 -0.419 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.101 7.527 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.709 10.094 -0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.129 9.411 -0.192 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.374 9.487 -2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.030 9.016 -3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.030 11.136 -3.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.306 11.495 -2.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.987 11.645 -2.463 1.00 0.00 H new ATOM 548 N ALA A 35 -2.038 4.806 -0.251 1.00 0.00 N ATOM 549 CA ALA A 35 -1.826 3.619 0.570 1.00 0.00 C ATOM 550 C ALA A 35 -3.148 2.958 0.951 1.00 0.00 C ATOM 551 O ALA A 35 -3.607 3.080 2.087 1.00 0.00 O ATOM 552 CB ALA A 35 -1.035 3.976 1.821 1.00 0.00 C ATOM 0 H ALA A 35 -3.014 4.995 -0.478 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.254 2.904 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.884 3.081 2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.067 4.388 1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.586 4.716 2.401 1.00 0.00 H new ATOM 558 N VAL A 36 -3.750 2.249 0.002 1.00 0.00 N ATOM 559 CA VAL A 36 -5.012 1.561 0.254 1.00 0.00 C ATOM 560 C VAL A 36 -4.787 0.338 1.137 1.00 0.00 C ATOM 561 O VAL A 36 -4.497 -0.752 0.645 1.00 0.00 O ATOM 562 CB VAL A 36 -5.698 1.120 -1.055 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.398 2.299 -1.713 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.694 0.489 -2.008 1.00 0.00 C ATOM 0 H VAL A 36 -3.387 2.136 -0.944 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.665 2.270 0.763 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.448 0.368 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.877 1.970 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.153 2.699 -1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.667 3.075 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.202 0.186 -2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.915 1.213 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.245 -0.385 -1.537 1.00 0.00 H new ATOM 574 N LEU A 37 -4.911 0.534 2.445 1.00 0.00 N ATOM 575 CA LEU A 37 -4.707 -0.546 3.404 1.00 0.00 C ATOM 576 C LEU A 37 -5.890 -1.509 3.424 1.00 0.00 C ATOM 577 O LEU A 37 -6.924 -1.224 4.029 1.00 0.00 O ATOM 578 CB LEU A 37 -4.486 0.024 4.808 1.00 0.00 C ATOM 579 CG LEU A 37 -3.711 1.343 4.865 1.00 0.00 C ATOM 580 CD1 LEU A 37 -3.421 1.730 6.307 1.00 0.00 C ATOM 581 CD2 LEU A 37 -2.416 1.236 4.073 1.00 0.00 C ATOM 0 H LEU A 37 -5.152 1.431 2.866 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.821 -1.099 3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.458 0.172 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.953 -0.717 5.403 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.327 2.122 4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.870 2.670 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.360 1.848 6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.825 0.950 6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.879 2.183 4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.797 0.444 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.644 1.005 3.032 1.00 0.00 H new ATOM 593 N PHE A 38 -5.726 -2.657 2.775 1.00 0.00 N ATOM 594 CA PHE A 38 -6.779 -3.667 2.737 1.00 0.00 C ATOM 595 C PHE A 38 -6.759 -4.491 4.020 1.00 0.00 C ATOM 596 O PHE A 38 -6.062 -4.148 4.973 1.00 0.00 O ATOM 597 CB PHE A 38 -6.604 -4.585 1.525 1.00 0.00 C ATOM 598 CG PHE A 38 -6.236 -3.862 0.260 1.00 0.00 C ATOM 599 CD1 PHE A 38 -4.910 -3.597 -0.042 1.00 0.00 C ATOM 600 CD2 PHE A 38 -7.216 -3.450 -0.627 1.00 0.00 C ATOM 601 CE1 PHE A 38 -4.570 -2.933 -1.207 1.00 0.00 C ATOM 602 CE2 PHE A 38 -6.883 -2.788 -1.793 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.558 -2.530 -2.083 1.00 0.00 C ATOM 0 H PHE A 38 -4.877 -2.911 2.270 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.740 -3.160 2.652 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.832 -5.322 1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.531 -5.134 1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.134 -3.912 0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.254 -3.649 -0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.533 -2.730 -1.431 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.658 -2.473 -2.476 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.295 -2.013 -2.994 1.00 0.00 H new ATOM 613 N CYS A 39 -7.522 -5.580 4.042 1.00 0.00 N ATOM 614 CA CYS A 39 -7.575 -6.442 5.219 1.00 0.00 C ATOM 615 C CYS A 39 -8.454 -7.665 4.974 1.00 0.00 C ATOM 616 O CYS A 39 -9.326 -7.653 4.106 1.00 0.00 O ATOM 617 CB CYS A 39 -8.101 -5.659 6.425 1.00 0.00 C ATOM 618 SG CYS A 39 -9.792 -5.049 6.229 1.00 0.00 S ATOM 0 H CYS A 39 -8.108 -5.885 3.265 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.562 -6.787 5.425 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.057 -6.298 7.307 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -7.440 -4.812 6.611 1.00 0.00 H new ATOM 0 HG CYS A 39 -10.050 -4.179 7.160 1.00 0.00 H new ATOM 624 N LEU A 40 -8.217 -8.718 5.749 1.00 0.00 N ATOM 625 CA LEU A 40 -8.984 -9.952 5.627 1.00 0.00 C ATOM 626 C LEU A 40 -10.399 -9.763 6.168 1.00 0.00 C ATOM 627 O LEU A 40 -10.614 -9.022 7.126 1.00 0.00 O ATOM 628 CB LEU A 40 -8.281 -11.089 6.378 1.00 0.00 C ATOM 629 CG LEU A 40 -7.967 -12.328 5.536 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.247 -12.952 5.004 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.031 -11.969 4.392 1.00 0.00 C ATOM 0 H LEU A 40 -7.497 -8.741 6.471 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.050 -10.212 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.349 -10.707 6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.906 -11.389 7.219 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.469 -13.060 6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.003 -13.831 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.883 -13.245 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.774 -12.228 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.818 -12.861 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.503 -11.219 3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.101 -11.569 4.795 1.00 0.00 H new ATOM 643 N SER A 41 -11.362 -10.437 5.546 1.00 0.00 N ATOM 644 CA SER A 41 -12.754 -10.341 5.967 1.00 0.00 C ATOM 645 C SER A 41 -12.943 -10.917 7.368 1.00 0.00 C ATOM 646 O SER A 41 -11.974 -11.273 8.038 1.00 0.00 O ATOM 647 CB SER A 41 -13.660 -11.075 4.977 1.00 0.00 C ATOM 648 OG SER A 41 -13.430 -12.473 5.016 1.00 0.00 O ATOM 0 H SER A 41 -11.203 -11.055 4.750 1.00 0.00 H new ATOM 0 HA SER A 41 -13.027 -9.286 5.988 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.704 -10.868 5.212 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.480 -10.702 3.969 1.00 0.00 H new ATOM 0 HG SER A 41 -14.286 -12.947 4.955 1.00 0.00 H new ATOM 654 N GLU A 42 -14.195 -11.004 7.802 1.00 0.00 N ATOM 655 CA GLU A 42 -14.511 -11.538 9.122 1.00 0.00 C ATOM 656 C GLU A 42 -14.399 -13.058 9.137 1.00 0.00 C ATOM 657 O GLU A 42 -13.978 -13.651 10.131 1.00 0.00 O ATOM 658 CB GLU A 42 -15.920 -11.115 9.543 1.00 0.00 C ATOM 659 CG GLU A 42 -16.057 -10.851 11.033 1.00 0.00 C ATOM 660 CD GLU A 42 -15.499 -9.501 11.440 1.00 0.00 C ATOM 661 OE1 GLU A 42 -16.129 -8.474 11.109 1.00 0.00 O ATOM 662 OE2 GLU A 42 -14.431 -9.471 12.087 1.00 0.00 O ATOM 0 H GLU A 42 -15.008 -10.712 7.259 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.790 -11.132 9.831 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.198 -10.214 8.996 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.626 -11.894 9.254 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.109 -10.904 11.312 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.540 -11.635 11.586 1.00 0.00 H new ATOM 669 N ASP A 43 -14.778 -13.684 8.028 1.00 0.00 N ATOM 670 CA ASP A 43 -14.718 -15.138 7.911 1.00 0.00 C ATOM 671 C ASP A 43 -13.276 -15.638 7.977 1.00 0.00 C ATOM 672 O ASP A 43 -13.032 -16.825 8.201 1.00 0.00 O ATOM 673 CB ASP A 43 -15.372 -15.592 6.603 1.00 0.00 C ATOM 674 CG ASP A 43 -16.649 -16.376 6.836 1.00 0.00 C ATOM 675 OD1 ASP A 43 -16.557 -17.592 7.106 1.00 0.00 O ATOM 676 OD2 ASP A 43 -17.739 -15.774 6.748 1.00 0.00 O ATOM 0 H ASP A 43 -15.130 -13.208 7.197 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.265 -15.566 8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.592 -14.719 5.988 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.668 -16.208 6.043 1.00 0.00 H new ATOM 681 N LYS A 44 -12.321 -14.730 7.784 1.00 0.00 N ATOM 682 CA LYS A 44 -10.905 -15.081 7.821 1.00 0.00 C ATOM 683 C LYS A 44 -10.510 -15.900 6.597 1.00 0.00 C ATOM 684 O LYS A 44 -9.612 -16.739 6.665 1.00 0.00 O ATOM 685 CB LYS A 44 -10.576 -15.858 9.099 1.00 0.00 C ATOM 686 CG LYS A 44 -11.181 -15.249 10.354 1.00 0.00 C ATOM 687 CD LYS A 44 -10.491 -13.947 10.730 1.00 0.00 C ATOM 688 CE LYS A 44 -11.477 -12.939 11.298 1.00 0.00 C ATOM 689 NZ LYS A 44 -10.805 -11.934 12.167 1.00 0.00 N ATOM 0 H LYS A 44 -12.504 -13.744 7.600 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.332 -14.154 7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.933 -16.882 8.994 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.493 -15.908 9.215 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.244 -15.066 10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.099 -15.957 11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.710 -14.146 11.463 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.003 -13.525 9.851 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.986 -12.429 10.480 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.241 -13.463 11.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.511 -11.265 12.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.340 -12.418 12.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.093 -11.416 11.613 1.00 0.00 H new ATOM 703 N LYS A 45 -11.185 -15.653 5.480 1.00 0.00 N ATOM 704 CA LYS A 45 -10.898 -16.370 4.243 1.00 0.00 C ATOM 705 C LYS A 45 -11.439 -15.616 3.031 1.00 0.00 C ATOM 706 O LYS A 45 -11.734 -16.217 1.997 1.00 0.00 O ATOM 707 CB LYS A 45 -11.493 -17.779 4.294 1.00 0.00 C ATOM 708 CG LYS A 45 -13.002 -17.819 4.110 1.00 0.00 C ATOM 709 CD LYS A 45 -13.585 -19.159 4.535 1.00 0.00 C ATOM 710 CE LYS A 45 -14.410 -19.033 5.805 1.00 0.00 C ATOM 711 NZ LYS A 45 -14.488 -20.321 6.547 1.00 0.00 N ATOM 0 H LYS A 45 -11.933 -14.964 5.405 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.815 -16.445 4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.026 -18.388 3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.242 -18.234 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.461 -17.021 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.246 -17.631 3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.208 -19.556 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.777 -19.874 4.694 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.972 -18.270 6.448 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.416 -18.698 5.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.059 -20.192 7.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.929 -21.043 5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.530 -20.628 6.811 1.00 0.00 H new ATOM 725 N ASN A 46 -11.568 -14.300 3.160 1.00 0.00 N ATOM 726 CA ASN A 46 -12.074 -13.474 2.069 1.00 0.00 C ATOM 727 C ASN A 46 -11.323 -12.148 1.999 1.00 0.00 C ATOM 728 O ASN A 46 -11.577 -11.238 2.787 1.00 0.00 O ATOM 729 CB ASN A 46 -13.575 -13.205 2.236 1.00 0.00 C ATOM 730 CG ASN A 46 -14.308 -14.326 2.952 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.983 -14.098 3.956 1.00 0.00 O ATOM 732 ND2 ASN A 46 -14.180 -15.545 2.440 1.00 0.00 N ATOM 0 H ASN A 46 -11.330 -13.783 4.007 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.914 -14.022 1.140 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.712 -12.277 2.792 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -14.022 -13.057 1.253 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.651 -16.335 2.881 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.611 -15.691 1.606 1.00 0.00 H new ATOM 739 N ILE A 47 -10.399 -12.044 1.048 1.00 0.00 N ATOM 740 CA ILE A 47 -9.617 -10.825 0.878 1.00 0.00 C ATOM 741 C ILE A 47 -10.520 -9.646 0.528 1.00 0.00 C ATOM 742 O ILE A 47 -11.177 -9.642 -0.513 1.00 0.00 O ATOM 743 CB ILE A 47 -8.547 -10.989 -0.220 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.698 -12.232 0.046 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.665 -9.749 -0.295 1.00 0.00 C ATOM 746 CD1 ILE A 47 -7.038 -12.235 1.408 1.00 0.00 C ATOM 0 H ILE A 47 -10.175 -12.787 0.386 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.118 -10.630 1.827 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.051 -11.112 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.327 -13.118 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.928 -12.307 -0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.916 -9.882 -1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.279 -8.879 -0.527 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.168 -9.597 0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.452 -13.147 1.527 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.383 -11.369 1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.803 -12.192 2.183 1.00 0.00 H new ATOM 758 N ILE A 48 -10.546 -8.647 1.404 1.00 0.00 N ATOM 759 CA ILE A 48 -11.369 -7.463 1.189 1.00 0.00 C ATOM 760 C ILE A 48 -10.579 -6.189 1.467 1.00 0.00 C ATOM 761 O ILE A 48 -9.403 -6.243 1.827 1.00 0.00 O ATOM 762 CB ILE A 48 -12.626 -7.480 2.079 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.240 -7.698 3.544 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.590 -8.560 1.614 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.882 -6.421 4.272 1.00 0.00 C ATOM 0 H ILE A 48 -10.006 -8.634 2.270 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.676 -7.477 0.143 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.124 -6.514 1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.069 -8.181 4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.393 -8.382 3.590 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.473 -8.559 2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.887 -8.363 0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.102 -9.533 1.671 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.619 -6.652 5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.033 -5.947 3.779 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.735 -5.743 4.258 1.00 0.00 H new ATOM 777 N LEU A 49 -11.231 -5.044 1.298 1.00 0.00 N ATOM 778 CA LEU A 49 -10.587 -3.755 1.531 1.00 0.00 C ATOM 779 C LEU A 49 -11.212 -3.041 2.724 1.00 0.00 C ATOM 780 O LEU A 49 -12.292 -3.409 3.187 1.00 0.00 O ATOM 781 CB LEU A 49 -10.695 -2.876 0.282 1.00 0.00 C ATOM 782 CG LEU A 49 -12.119 -2.474 -0.104 1.00 0.00 C ATOM 783 CD1 LEU A 49 -12.134 -1.079 -0.711 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.711 -3.486 -1.074 1.00 0.00 C ATOM 0 H LEU A 49 -12.205 -4.981 1.001 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.535 -3.937 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.109 -1.971 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.243 -3.405 -0.557 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.731 -2.461 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.156 -0.810 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.749 -0.362 0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.508 -1.064 -1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.725 -3.186 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.098 -3.529 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.735 -4.469 -0.604 1.00 0.00 H new ATOM 796 N GLU A 50 -10.524 -2.017 3.218 1.00 0.00 N ATOM 797 CA GLU A 50 -11.008 -1.246 4.358 1.00 0.00 C ATOM 798 C GLU A 50 -11.651 0.057 3.899 1.00 0.00 C ATOM 799 O GLU A 50 -11.472 0.481 2.757 1.00 0.00 O ATOM 800 CB GLU A 50 -9.862 -0.952 5.326 1.00 0.00 C ATOM 801 CG GLU A 50 -10.310 -0.755 6.764 1.00 0.00 C ATOM 802 CD GLU A 50 -11.151 -1.908 7.277 1.00 0.00 C ATOM 803 OE1 GLU A 50 -12.373 -1.911 7.023 1.00 0.00 O ATOM 804 OE2 GLU A 50 -10.586 -2.808 7.935 1.00 0.00 O ATOM 0 H GLU A 50 -9.628 -1.701 2.846 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.763 -1.840 4.873 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.146 -1.773 5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.338 -0.056 4.993 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.433 -0.638 7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.883 0.169 6.839 1.00 0.00 H new ATOM 811 N GLU A 51 -12.402 0.693 4.795 1.00 0.00 N ATOM 812 CA GLU A 51 -13.070 1.949 4.479 1.00 0.00 C ATOM 813 C GLU A 51 -12.460 3.104 5.267 1.00 0.00 C ATOM 814 O GLU A 51 -12.353 4.224 4.765 1.00 0.00 O ATOM 815 CB GLU A 51 -14.566 1.845 4.782 1.00 0.00 C ATOM 816 CG GLU A 51 -15.199 0.553 4.291 1.00 0.00 C ATOM 817 CD GLU A 51 -14.894 -0.626 5.195 1.00 0.00 C ATOM 818 OE1 GLU A 51 -15.592 -0.788 6.216 1.00 0.00 O ATOM 819 OE2 GLU A 51 -13.956 -1.389 4.878 1.00 0.00 O ATOM 0 H GLU A 51 -12.562 0.358 5.745 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.934 2.146 3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.717 1.927 5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.081 2.689 4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.279 0.685 4.223 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -14.841 0.337 3.285 1.00 0.00 H new ATOM 826 N GLY A 52 -12.064 2.824 6.503 1.00 0.00 N ATOM 827 CA GLY A 52 -11.470 3.849 7.341 1.00 0.00 C ATOM 828 C GLY A 52 -9.963 3.718 7.439 1.00 0.00 C ATOM 829 O GLY A 52 -9.362 4.109 8.440 1.00 0.00 O ATOM 0 H GLY A 52 -12.143 1.906 6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.721 4.831 6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.902 3.792 8.340 1.00 0.00 H new ATOM 833 N LYS A 53 -9.349 3.166 6.398 1.00 0.00 N ATOM 834 CA LYS A 53 -7.902 2.985 6.371 1.00 0.00 C ATOM 835 C LYS A 53 -7.365 3.107 4.948 1.00 0.00 C ATOM 836 O LYS A 53 -7.078 2.105 4.293 1.00 0.00 O ATOM 837 CB LYS A 53 -7.527 1.623 6.961 1.00 0.00 C ATOM 838 CG LYS A 53 -6.898 1.715 8.342 1.00 0.00 C ATOM 839 CD LYS A 53 -7.955 1.832 9.430 1.00 0.00 C ATOM 840 CE LYS A 53 -8.005 0.586 10.300 1.00 0.00 C ATOM 841 NZ LYS A 53 -9.400 0.229 10.681 1.00 0.00 N ATOM 0 H LYS A 53 -9.831 2.836 5.562 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.449 3.770 6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.421 1.002 7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.833 1.122 6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.284 0.832 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.234 2.579 8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.743 2.702 10.052 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.931 1.997 8.973 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.550 -0.248 9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.413 0.748 11.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.390 -0.626 11.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.826 1.014 11.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.959 0.049 9.823 1.00 0.00 H new ATOM 855 N GLU A 54 -7.232 4.342 4.475 1.00 0.00 N ATOM 856 CA GLU A 54 -6.728 4.597 3.131 1.00 0.00 C ATOM 857 C GLU A 54 -6.184 6.017 3.018 1.00 0.00 C ATOM 858 O GLU A 54 -6.946 6.979 2.911 1.00 0.00 O ATOM 859 CB GLU A 54 -7.836 4.381 2.098 1.00 0.00 C ATOM 860 CG GLU A 54 -9.148 5.056 2.464 1.00 0.00 C ATOM 861 CD GLU A 54 -9.853 5.649 1.261 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.620 5.160 0.135 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.639 6.603 1.442 1.00 0.00 O ATOM 0 H GLU A 54 -7.467 5.182 5.003 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.916 3.897 2.934 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.500 4.758 1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.008 3.311 1.980 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.804 4.330 2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.956 5.843 3.193 1.00 0.00 H new ATOM 870 N ILE A 55 -4.861 6.143 3.043 1.00 0.00 N ATOM 871 CA ILE A 55 -4.216 7.446 2.945 1.00 0.00 C ATOM 872 C ILE A 55 -4.206 7.945 1.501 1.00 0.00 C ATOM 873 O ILE A 55 -4.234 7.151 0.561 1.00 0.00 O ATOM 874 CB ILE A 55 -2.771 7.399 3.486 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.768 6.945 4.948 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.099 8.758 3.349 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.598 6.055 5.302 1.00 0.00 C ATOM 0 H ILE A 55 -4.215 5.358 3.130 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.795 8.139 3.556 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.205 6.679 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.754 7.824 5.593 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.696 6.412 5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.082 8.702 3.736 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.072 9.046 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.662 9.501 3.914 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.661 5.772 6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.622 5.158 4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.666 6.592 5.126 1.00 0.00 H new ATOM 889 N LEU A 56 -4.173 9.265 1.335 1.00 0.00 N ATOM 890 CA LEU A 56 -4.165 9.871 0.007 1.00 0.00 C ATOM 891 C LEU A 56 -2.822 10.535 -0.283 1.00 0.00 C ATOM 892 O LEU A 56 -1.892 10.454 0.519 1.00 0.00 O ATOM 893 CB LEU A 56 -5.291 10.901 -0.115 1.00 0.00 C ATOM 894 CG LEU A 56 -6.704 10.354 0.101 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.741 11.428 -0.194 1.00 0.00 C ATOM 896 CD2 LEU A 56 -6.942 9.128 -0.768 1.00 0.00 C ATOM 0 H LEU A 56 -4.151 9.935 2.104 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.324 9.079 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.113 11.697 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.242 11.353 -1.106 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.802 10.057 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.740 11.022 -0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.584 12.277 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.642 11.755 -1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.952 8.754 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.825 9.398 -1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.220 8.353 -0.510 1.00 0.00 H new ATOM 908 N VAL A 57 -2.730 11.192 -1.436 1.00 0.00 N ATOM 909 CA VAL A 57 -1.503 11.874 -1.832 1.00 0.00 C ATOM 910 C VAL A 57 -1.604 13.377 -1.589 1.00 0.00 C ATOM 911 O VAL A 57 -0.671 13.998 -1.079 1.00 0.00 O ATOM 912 CB VAL A 57 -1.174 11.627 -3.319 1.00 0.00 C ATOM 913 CG1 VAL A 57 -0.945 10.147 -3.579 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.283 12.166 -4.213 1.00 0.00 C ATOM 0 H VAL A 57 -3.490 11.266 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.703 11.462 -1.217 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.255 12.161 -3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.714 9.994 -4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.112 9.795 -2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.844 9.589 -3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.031 11.981 -5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.220 11.665 -3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.393 13.238 -4.050 1.00 0.00 H new ATOM 924 N GLY A 58 -2.744 13.953 -1.955 1.00 0.00 N ATOM 925 CA GLY A 58 -2.949 15.379 -1.771 1.00 0.00 C ATOM 926 C GLY A 58 -2.878 15.799 -0.315 1.00 0.00 C ATOM 927 O GLY A 58 -2.696 16.978 -0.013 1.00 0.00 O ATOM 0 H GLY A 58 -3.530 13.458 -2.376 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.197 15.926 -2.339 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.921 15.657 -2.178 1.00 0.00 H new ATOM 931 N ASP A 59 -3.021 14.835 0.589 1.00 0.00 N ATOM 932 CA ASP A 59 -2.969 15.115 2.019 1.00 0.00 C ATOM 933 C ASP A 59 -1.622 15.717 2.403 1.00 0.00 C ATOM 934 O ASP A 59 -1.519 16.460 3.379 1.00 0.00 O ATOM 935 CB ASP A 59 -3.218 13.835 2.819 1.00 0.00 C ATOM 936 CG ASP A 59 -4.618 13.290 2.618 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.270 13.678 1.625 1.00 0.00 O ATOM 938 OD2 ASP A 59 -5.063 12.474 3.452 1.00 0.00 O ATOM 0 H ASP A 59 -3.174 13.854 0.357 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.750 15.838 2.254 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.491 13.078 2.524 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -3.058 14.035 3.878 1.00 0.00 H new ATOM 943 N VAL A 60 -0.593 15.392 1.627 1.00 0.00 N ATOM 944 CA VAL A 60 0.749 15.898 1.880 1.00 0.00 C ATOM 945 C VAL A 60 0.774 17.423 1.870 1.00 0.00 C ATOM 946 O VAL A 60 1.586 18.046 2.553 1.00 0.00 O ATOM 947 CB VAL A 60 1.748 15.372 0.831 1.00 0.00 C ATOM 948 CG1 VAL A 60 3.164 15.815 1.167 1.00 0.00 C ATOM 949 CG2 VAL A 60 1.665 13.855 0.727 1.00 0.00 C ATOM 0 H VAL A 60 -0.665 14.778 0.815 1.00 0.00 H new ATOM 0 HA VAL A 60 1.043 15.541 2.867 1.00 0.00 H new ATOM 0 HB VAL A 60 1.483 15.795 -0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.853 15.433 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.211 16.904 1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.444 15.426 2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.377 13.502 -0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.901 13.411 1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.657 13.565 0.431 1.00 0.00 H new ATOM 959 N GLY A 61 -0.121 18.020 1.088 1.00 0.00 N ATOM 960 CA GLY A 61 -0.184 19.467 1.001 1.00 0.00 C ATOM 961 C GLY A 61 -1.431 20.038 1.647 1.00 0.00 C ATOM 962 O GLY A 61 -1.461 21.208 2.026 1.00 0.00 O ATOM 0 H GLY A 61 -0.804 17.526 0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.697 19.894 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.153 19.766 -0.047 1.00 0.00 H new ATOM 966 N GLN A 62 -2.464 19.211 1.772 1.00 0.00 N ATOM 967 CA GLN A 62 -3.720 19.644 2.377 1.00 0.00 C ATOM 968 C GLN A 62 -3.540 19.906 3.871 1.00 0.00 C ATOM 969 O GLN A 62 -3.384 21.050 4.296 1.00 0.00 O ATOM 970 CB GLN A 62 -4.808 18.592 2.146 1.00 0.00 C ATOM 971 CG GLN A 62 -6.151 18.956 2.761 1.00 0.00 C ATOM 972 CD GLN A 62 -6.954 17.736 3.172 1.00 0.00 C ATOM 973 OE1 GLN A 62 -7.578 17.718 4.233 1.00 0.00 O ATOM 974 NE2 GLN A 62 -6.939 16.709 2.331 1.00 0.00 N ATOM 0 H GLN A 62 -2.457 18.239 1.463 1.00 0.00 H new ATOM 0 HA GLN A 62 -4.027 20.576 1.903 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.937 18.445 1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.475 17.640 2.560 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.988 19.589 3.633 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.728 19.542 2.045 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.407 16.769 1.462 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.459 15.860 2.553 1.00 0.00 H new ATOM 983 N THR A 63 -3.561 18.839 4.664 1.00 0.00 N ATOM 984 CA THR A 63 -3.400 18.955 6.109 1.00 0.00 C ATOM 985 C THR A 63 -2.217 18.121 6.592 1.00 0.00 C ATOM 986 O THR A 63 -1.546 18.480 7.562 1.00 0.00 O ATOM 987 CB THR A 63 -4.677 18.512 6.823 1.00 0.00 C ATOM 988 OG1 THR A 63 -4.563 18.704 8.222 1.00 0.00 O ATOM 989 CG2 THR A 63 -5.020 17.055 6.587 1.00 0.00 C ATOM 0 H THR A 63 -3.688 17.884 4.330 1.00 0.00 H new ATOM 0 HA THR A 63 -3.205 20.001 6.346 1.00 0.00 H new ATOM 0 HB THR A 63 -5.471 19.129 6.403 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.391 18.416 8.660 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.937 16.806 7.122 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.164 16.883 5.520 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.206 16.426 6.949 1.00 0.00 H new ATOM 997 N VAL A 64 -1.966 17.007 5.912 1.00 0.00 N ATOM 998 CA VAL A 64 -0.865 16.122 6.271 1.00 0.00 C ATOM 999 C VAL A 64 0.452 16.617 5.685 1.00 0.00 C ATOM 1000 O VAL A 64 0.475 17.259 4.634 1.00 0.00 O ATOM 1001 CB VAL A 64 -1.124 14.683 5.784 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.011 13.750 6.242 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.476 14.191 6.275 1.00 0.00 C ATOM 0 H VAL A 64 -2.511 16.696 5.108 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.797 16.124 7.359 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.135 14.686 4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.214 12.740 5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.941 14.093 5.836 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.038 13.749 7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.643 13.173 5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.494 14.205 7.365 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.261 14.842 5.891 1.00 0.00 H new ATOM 1013 N ASP A 65 1.549 16.314 6.369 1.00 0.00 N ATOM 1014 CA ASP A 65 2.873 16.725 5.916 1.00 0.00 C ATOM 1015 C ASP A 65 3.669 15.527 5.407 1.00 0.00 C ATOM 1016 O ASP A 65 4.537 15.666 4.545 1.00 0.00 O ATOM 1017 CB ASP A 65 3.634 17.410 7.053 1.00 0.00 C ATOM 1018 CG ASP A 65 4.810 18.225 6.552 1.00 0.00 C ATOM 1019 OD1 ASP A 65 4.655 18.923 5.528 1.00 0.00 O ATOM 1020 OD2 ASP A 65 5.887 18.165 7.183 1.00 0.00 O ATOM 0 H ASP A 65 1.548 15.784 7.241 1.00 0.00 H new ATOM 0 HA ASP A 65 2.746 17.431 5.095 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.953 18.060 7.603 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.991 16.656 7.754 1.00 0.00 H new ATOM 1025 N ASP A 66 3.365 14.349 5.944 1.00 0.00 N ATOM 1026 CA ASP A 66 4.050 13.126 5.544 1.00 0.00 C ATOM 1027 C ASP A 66 3.104 11.926 5.602 1.00 0.00 C ATOM 1028 O ASP A 66 2.833 11.396 6.679 1.00 0.00 O ATOM 1029 CB ASP A 66 5.260 12.878 6.448 1.00 0.00 C ATOM 1030 CG ASP A 66 6.404 13.830 6.158 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.644 14.123 4.967 1.00 0.00 O ATOM 1032 OD2 ASP A 66 7.057 14.285 7.120 1.00 0.00 O ATOM 0 H ASP A 66 2.648 14.216 6.658 1.00 0.00 H new ATOM 0 HA ASP A 66 4.389 13.249 4.516 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.959 12.983 7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.603 11.852 6.317 1.00 0.00 H new ATOM 1037 N PRO A 67 2.587 11.478 4.443 1.00 0.00 N ATOM 1038 CA PRO A 67 1.672 10.335 4.377 1.00 0.00 C ATOM 1039 C PRO A 67 2.362 9.025 4.734 1.00 0.00 C ATOM 1040 O PRO A 67 1.789 8.177 5.419 1.00 0.00 O ATOM 1041 CB PRO A 67 1.223 10.319 2.915 1.00 0.00 C ATOM 1042 CG PRO A 67 2.326 10.991 2.177 1.00 0.00 C ATOM 1043 CD PRO A 67 2.856 12.045 3.108 1.00 0.00 C ATOM 0 HA PRO A 67 0.850 10.430 5.086 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.070 9.300 2.558 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.279 10.848 2.784 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.106 10.280 1.906 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.963 11.434 1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.920 12.222 2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.350 13.000 2.966 1.00 0.00 H new ATOM 1051 N TYR A 68 3.600 8.868 4.272 1.00 0.00 N ATOM 1052 CA TYR A 68 4.374 7.661 4.547 1.00 0.00 C ATOM 1053 C TYR A 68 4.358 7.342 6.040 1.00 0.00 C ATOM 1054 O TYR A 68 4.464 6.183 6.442 1.00 0.00 O ATOM 1055 CB TYR A 68 5.816 7.833 4.064 1.00 0.00 C ATOM 1056 CG TYR A 68 6.558 6.529 3.869 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.928 5.425 3.305 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.888 6.401 4.251 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.606 4.232 3.128 1.00 0.00 C ATOM 1060 CE2 TYR A 68 8.570 5.212 4.076 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.924 4.131 3.515 1.00 0.00 C ATOM 1062 OH TYR A 68 8.601 2.946 3.339 1.00 0.00 O ATOM 0 H TYR A 68 4.088 9.562 3.706 1.00 0.00 H new ATOM 0 HA TYR A 68 3.917 6.831 4.008 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.810 8.380 3.121 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.359 8.444 4.784 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.894 5.500 3.001 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.397 7.245 4.692 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.104 3.383 2.688 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.604 5.130 4.377 1.00 0.00 H new ATOM 0 HH TYR A 68 9.557 3.088 3.502 1.00 0.00 H new ATOM 1072 N ALA A 69 4.215 8.383 6.855 1.00 0.00 N ATOM 1073 CA ALA A 69 4.174 8.221 8.302 1.00 0.00 C ATOM 1074 C ALA A 69 2.828 7.661 8.745 1.00 0.00 C ATOM 1075 O ALA A 69 2.754 6.846 9.663 1.00 0.00 O ATOM 1076 CB ALA A 69 4.451 9.549 8.992 1.00 0.00 C ATOM 0 H ALA A 69 4.126 9.348 6.536 1.00 0.00 H new ATOM 0 HA ALA A 69 4.950 7.511 8.589 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.417 9.412 10.073 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.438 9.910 8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.697 10.278 8.695 1.00 0.00 H new ATOM 1082 N THR A 70 1.764 8.103 8.079 1.00 0.00 N ATOM 1083 CA THR A 70 0.419 7.642 8.400 1.00 0.00 C ATOM 1084 C THR A 70 0.298 6.142 8.161 1.00 0.00 C ATOM 1085 O THR A 70 -0.425 5.445 8.875 1.00 0.00 O ATOM 1086 CB THR A 70 -0.614 8.392 7.556 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.287 9.767 7.468 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.021 8.290 8.106 1.00 0.00 C ATOM 0 H THR A 70 1.808 8.778 7.316 1.00 0.00 H new ATOM 0 HA THR A 70 0.228 7.844 9.454 1.00 0.00 H new ATOM 0 HB THR A 70 -0.587 7.916 6.576 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.958 10.229 6.923 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.704 8.843 7.462 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.323 7.243 8.142 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.050 8.710 9.111 1.00 0.00 H new ATOM 1096 N PHE A 71 1.015 5.650 7.154 1.00 0.00 N ATOM 1097 CA PHE A 71 0.996 4.231 6.823 1.00 0.00 C ATOM 1098 C PHE A 71 1.393 3.391 8.041 1.00 0.00 C ATOM 1099 O PHE A 71 0.532 2.909 8.779 1.00 0.00 O ATOM 1100 CB PHE A 71 1.938 3.960 5.642 1.00 0.00 C ATOM 1101 CG PHE A 71 1.759 2.607 5.016 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.711 2.367 4.144 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.645 1.577 5.294 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.548 1.126 3.561 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.486 0.333 4.715 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.436 0.108 3.846 1.00 0.00 C ATOM 0 H PHE A 71 1.616 6.215 6.554 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.016 3.947 6.534 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.780 4.725 4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.969 4.058 5.983 1.00 0.00 H new ATOM 0 HD1 PHE A 71 0.013 3.159 3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.469 1.749 5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.274 0.952 2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.181 -0.462 4.941 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.310 -0.863 3.390 1.00 0.00 H new ATOM 1116 N VAL A 72 2.701 3.235 8.257 1.00 0.00 N ATOM 1117 CA VAL A 72 3.217 2.473 9.392 1.00 0.00 C ATOM 1118 C VAL A 72 2.483 2.822 10.686 1.00 0.00 C ATOM 1119 O VAL A 72 2.368 1.993 11.589 1.00 0.00 O ATOM 1120 CB VAL A 72 4.724 2.727 9.594 1.00 0.00 C ATOM 1121 CG1 VAL A 72 5.290 1.787 10.651 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.474 2.579 8.277 1.00 0.00 C ATOM 0 H VAL A 72 3.424 3.630 7.656 1.00 0.00 H new ATOM 0 HA VAL A 72 3.051 1.421 9.161 1.00 0.00 H new ATOM 0 HB VAL A 72 4.856 3.750 9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.355 1.982 10.779 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.775 1.951 11.597 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.146 0.754 10.334 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.536 2.762 8.441 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.335 1.569 7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.088 3.300 7.556 1.00 0.00 H new ATOM 1132 N LYS A 73 1.984 4.054 10.765 1.00 0.00 N ATOM 1133 CA LYS A 73 1.255 4.516 11.945 1.00 0.00 C ATOM 1134 C LYS A 73 0.085 3.587 12.241 1.00 0.00 C ATOM 1135 O LYS A 73 -0.076 3.107 13.363 1.00 0.00 O ATOM 1136 CB LYS A 73 0.753 5.948 11.734 1.00 0.00 C ATOM 1137 CG LYS A 73 1.499 6.981 12.562 1.00 0.00 C ATOM 1138 CD LYS A 73 0.877 7.145 13.941 1.00 0.00 C ATOM 1139 CE LYS A 73 0.812 8.608 14.352 1.00 0.00 C ATOM 1140 NZ LYS A 73 -0.537 9.192 14.116 1.00 0.00 N ATOM 0 H LYS A 73 2.071 4.751 10.025 1.00 0.00 H new ATOM 0 HA LYS A 73 1.934 4.506 12.798 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.845 6.205 10.679 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.308 5.993 11.982 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.542 6.682 12.665 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.492 7.939 12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.127 6.721 13.941 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.460 6.586 14.673 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.068 8.700 15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.556 9.175 13.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.539 10.190 14.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.771 9.128 13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.244 8.667 14.669 1.00 0.00 H new ATOM 1154 N MET A 74 -0.711 3.319 11.215 1.00 0.00 N ATOM 1155 CA MET A 74 -1.851 2.422 11.340 1.00 0.00 C ATOM 1156 C MET A 74 -1.497 1.083 10.713 1.00 0.00 C ATOM 1157 O MET A 74 -2.333 0.421 10.100 1.00 0.00 O ATOM 1158 CB MET A 74 -3.086 3.017 10.658 1.00 0.00 C ATOM 1159 CG MET A 74 -2.850 3.418 9.209 1.00 0.00 C ATOM 1160 SD MET A 74 -3.329 5.123 8.869 1.00 0.00 S ATOM 1161 CE MET A 74 -4.447 4.892 7.490 1.00 0.00 C ATOM 0 H MET A 74 -0.587 3.713 10.282 1.00 0.00 H new ATOM 0 HA MET A 74 -2.085 2.283 12.396 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.897 2.290 10.697 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.414 3.892 11.219 1.00 0.00 H new ATOM 0 HG2 MET A 74 -1.795 3.287 8.968 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.412 2.750 8.556 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.027 5.802 7.336 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.874 4.670 6.590 1.00 0.00 H new ATOM 0 HE3 MET A 74 -5.122 4.063 7.704 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.229 0.715 10.858 1.00 0.00 N ATOM 1172 CA LEU A 75 0.288 -0.521 10.297 1.00 0.00 C ATOM 1173 C LEU A 75 0.966 -1.388 11.369 1.00 0.00 C ATOM 1174 O LEU A 75 2.081 -1.869 11.169 1.00 0.00 O ATOM 1175 CB LEU A 75 1.285 -0.167 9.190 1.00 0.00 C ATOM 1176 CG LEU A 75 1.060 -0.868 7.854 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.281 0.028 6.904 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.388 -1.281 7.236 1.00 0.00 C ATOM 0 H LEU A 75 0.464 1.264 11.366 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.540 -1.103 9.891 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.251 0.910 9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.289 -0.404 9.540 1.00 0.00 H new ATOM 0 HG LEU A 75 0.472 -1.768 8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.131 -0.490 5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.687 0.270 7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.840 0.947 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.207 -1.779 6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.003 -0.397 7.071 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.906 -1.963 7.910 1.00 0.00 H new ATOM 1190 N PRO A 76 0.304 -1.601 12.526 1.00 0.00 N ATOM 1191 CA PRO A 76 0.858 -2.411 13.618 1.00 0.00 C ATOM 1192 C PRO A 76 1.429 -3.741 13.153 1.00 0.00 C ATOM 1193 O PRO A 76 1.140 -4.204 12.053 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.348 -2.673 14.509 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.233 -1.496 14.301 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.031 -1.069 12.869 1.00 0.00 C ATOM 0 HA PRO A 76 1.686 -1.894 14.102 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.850 -3.600 14.233 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.055 -2.768 15.554 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.275 -1.754 14.487 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.977 -0.689 14.988 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.804 -1.477 12.217 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.068 0.016 12.766 1.00 0.00 H new ATOM 1204 N ASP A 77 2.220 -4.362 14.017 1.00 0.00 N ATOM 1205 CA ASP A 77 2.814 -5.653 13.715 1.00 0.00 C ATOM 1206 C ASP A 77 1.852 -6.785 14.076 1.00 0.00 C ATOM 1207 O ASP A 77 2.112 -7.953 13.784 1.00 0.00 O ATOM 1208 CB ASP A 77 4.137 -5.812 14.471 1.00 0.00 C ATOM 1209 CG ASP A 77 4.622 -7.249 14.531 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.057 -8.030 15.324 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.564 -7.590 13.786 1.00 0.00 O ATOM 0 H ASP A 77 2.465 -3.990 14.935 1.00 0.00 H new ATOM 0 HA ASP A 77 3.013 -5.704 12.645 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.899 -5.198 13.991 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.016 -5.433 15.486 1.00 0.00 H new ATOM 1216 N LYS A 78 0.737 -6.432 14.705 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.264 -7.414 15.100 1.00 0.00 C ATOM 1218 C LYS A 78 -1.461 -7.381 14.153 1.00 0.00 C ATOM 1219 O LYS A 78 -2.470 -8.044 14.393 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.725 -7.168 16.542 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.509 -5.741 17.027 1.00 0.00 C ATOM 1222 CD LYS A 78 0.949 -5.486 17.381 1.00 0.00 C ATOM 1223 CE LYS A 78 1.077 -4.666 18.655 1.00 0.00 C ATOM 1224 NZ LYS A 78 2.434 -4.786 19.258 1.00 0.00 N ATOM 0 H LYS A 78 0.504 -5.470 14.953 1.00 0.00 H new ATOM 0 HA LYS A 78 0.194 -8.401 15.044 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.785 -7.411 16.620 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.192 -7.850 17.204 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.824 -5.041 16.253 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.134 -5.554 17.900 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.466 -6.437 17.506 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.438 -4.963 16.559 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.868 -3.619 18.435 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.329 -4.996 19.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.481 -4.213 20.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.623 -5.782 19.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.146 -4.448 18.580 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.344 -6.607 13.078 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.418 -6.491 12.101 1.00 0.00 C ATOM 1240 C ASP A 79 -1.895 -6.704 10.683 1.00 0.00 C ATOM 1241 O ASP A 79 -1.756 -5.753 9.913 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.093 -5.123 12.212 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.261 -5.131 13.179 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -5.320 -5.691 12.826 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.117 -4.577 14.288 1.00 0.00 O ATOM 0 H ASP A 79 -0.516 -6.052 12.863 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.153 -7.268 12.315 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.360 -4.385 12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.442 -4.812 11.227 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.617 -7.958 10.343 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.119 -8.298 9.015 1.00 0.00 C ATOM 1252 C CYS A 80 -2.155 -7.942 7.954 1.00 0.00 C ATOM 1253 O CYS A 80 -3.260 -8.485 7.947 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.783 -9.789 8.946 1.00 0.00 C ATOM 1255 SG CYS A 80 -0.203 -10.346 7.328 1.00 0.00 S ATOM 0 H CYS A 80 -1.728 -8.756 10.969 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.213 -7.723 8.823 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.018 -10.012 9.690 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.669 -10.362 9.218 1.00 0.00 H new ATOM 0 HG CYS A 80 -1.213 -10.442 6.515 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.801 -7.017 7.066 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.715 -6.585 6.015 1.00 0.00 C ATOM 1263 C ARG A 81 -1.982 -6.300 4.711 1.00 0.00 C ATOM 1264 O ARG A 81 -0.773 -6.496 4.603 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.459 -5.326 6.453 1.00 0.00 C ATOM 1266 CG ARG A 81 -4.001 -5.397 7.872 1.00 0.00 C ATOM 1267 CD ARG A 81 -5.342 -4.691 7.993 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.464 -3.958 9.251 1.00 0.00 N ATOM 1269 CZ ARG A 81 -4.707 -2.912 9.576 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -3.775 -2.473 8.740 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -4.884 -2.303 10.740 1.00 0.00 N ATOM 0 H ARG A 81 -0.892 -6.555 7.054 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.420 -7.398 5.843 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.787 -4.472 6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.286 -5.146 5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.110 -6.440 8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.286 -4.943 8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.465 -4.001 7.158 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.145 -5.424 7.921 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.170 -4.266 9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.635 -2.937 7.843 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.198 -1.671 8.995 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.600 -2.636 11.386 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.304 -1.502 10.990 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.735 -5.815 3.729 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.181 -5.474 2.424 1.00 0.00 C ATOM 1287 C TYR A 82 -2.168 -3.961 2.246 1.00 0.00 C ATOM 1288 O TYR A 82 -2.727 -3.230 3.063 1.00 0.00 O ATOM 1289 CB TYR A 82 -3.005 -6.122 1.308 1.00 0.00 C ATOM 1290 CG TYR A 82 -3.062 -7.631 1.389 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -4.055 -8.268 2.124 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -2.125 -8.418 0.731 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -4.112 -9.647 2.201 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -2.176 -9.798 0.804 1.00 0.00 C ATOM 1295 CZ TYR A 82 -3.169 -10.406 1.540 1.00 0.00 C ATOM 1296 OH TYR A 82 -3.223 -11.779 1.615 1.00 0.00 O ATOM 0 H TYR A 82 -3.738 -5.648 3.814 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.160 -5.851 2.369 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.020 -5.727 1.343 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.584 -5.835 0.345 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -4.794 -7.676 2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -1.345 -7.945 0.154 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -4.890 -10.127 2.775 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.441 -10.396 0.286 1.00 0.00 H new ATOM 0 HH TYR A 82 -4.142 -12.060 1.805 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.531 -3.489 1.180 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.462 -2.056 0.921 1.00 0.00 C ATOM 1308 C ALA A 83 -0.771 -1.757 -0.403 1.00 0.00 C ATOM 1309 O ALA A 83 0.092 -2.510 -0.854 1.00 0.00 O ATOM 1310 CB ALA A 83 -0.745 -1.351 2.063 1.00 0.00 C ATOM 0 H ALA A 83 -1.059 -4.071 0.488 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.483 -1.680 0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.699 -0.281 1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.288 -1.520 2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.267 -1.746 2.157 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.153 -0.642 -1.015 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.573 -0.221 -2.284 1.00 0.00 C ATOM 1318 C LEU A 84 -0.155 1.244 -2.220 1.00 0.00 C ATOM 1319 O LEU A 84 -0.956 2.141 -2.488 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.569 -0.436 -3.426 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.526 -1.822 -4.070 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.895 -2.196 -4.620 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.475 -1.865 -5.172 1.00 0.00 C ATOM 0 H LEU A 84 -1.866 -0.010 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 84 0.312 -0.828 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.576 -0.259 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.382 0.312 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.252 -2.550 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.846 -3.185 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.623 -2.205 -3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.197 -1.466 -5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.458 -2.859 -5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.719 -1.127 -5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.504 -1.640 -4.750 1.00 0.00 H new ATOM 1335 N TYR A 85 1.101 1.481 -1.856 1.00 0.00 N ATOM 1336 CA TYR A 85 1.622 2.838 -1.746 1.00 0.00 C ATOM 1337 C TYR A 85 2.176 3.327 -3.081 1.00 0.00 C ATOM 1338 O TYR A 85 2.608 2.532 -3.915 1.00 0.00 O ATOM 1339 CB TYR A 85 2.714 2.897 -0.674 1.00 0.00 C ATOM 1340 CG TYR A 85 2.996 4.294 -0.166 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.697 5.207 -0.944 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.558 4.701 1.089 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.955 6.484 -0.487 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.814 5.977 1.553 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.511 6.865 0.761 1.00 0.00 C ATOM 1346 OH TYR A 85 3.766 8.137 1.219 1.00 0.00 O ATOM 0 H TYR A 85 1.777 0.750 -1.632 1.00 0.00 H new ATOM 0 HA TYR A 85 0.799 3.493 -1.459 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.420 2.267 0.166 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.633 2.476 -1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.046 4.913 -1.923 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.009 4.009 1.711 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.502 7.181 -1.104 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.470 6.278 2.532 1.00 0.00 H new ATOM 0 HH TYR A 85 4.721 8.334 1.124 1.00 0.00 H new ATOM 1356 N ASP A 86 2.165 4.643 -3.271 1.00 0.00 N ATOM 1357 CA ASP A 86 2.671 5.244 -4.499 1.00 0.00 C ATOM 1358 C ASP A 86 3.984 5.975 -4.235 1.00 0.00 C ATOM 1359 O ASP A 86 4.032 6.916 -3.441 1.00 0.00 O ATOM 1360 CB ASP A 86 1.641 6.212 -5.082 1.00 0.00 C ATOM 1361 CG ASP A 86 0.718 5.540 -6.080 1.00 0.00 C ATOM 1362 OD1 ASP A 86 0.470 4.325 -5.935 1.00 0.00 O ATOM 1363 OD2 ASP A 86 0.240 6.230 -7.006 1.00 0.00 O ATOM 0 H ASP A 86 1.811 5.314 -2.589 1.00 0.00 H new ATOM 0 HA ASP A 86 2.853 4.448 -5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 86 1.048 6.639 -4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 86 2.158 7.039 -5.569 1.00 0.00 H new ATOM 1368 N ALA A 87 5.048 5.532 -4.895 1.00 0.00 N ATOM 1369 CA ALA A 87 6.362 6.141 -4.724 1.00 0.00 C ATOM 1370 C ALA A 87 6.405 7.553 -5.297 1.00 0.00 C ATOM 1371 O ALA A 87 7.053 7.802 -6.315 1.00 0.00 O ATOM 1372 CB ALA A 87 7.433 5.272 -5.367 1.00 0.00 C ATOM 0 H ALA A 87 5.027 4.753 -5.553 1.00 0.00 H new ATOM 0 HA ALA A 87 6.559 6.214 -3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.409 5.738 -5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.433 4.288 -4.898 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.225 5.167 -6.432 1.00 0.00 H new ATOM 1378 N THR A 88 5.720 8.478 -4.633 1.00 0.00 N ATOM 1379 CA THR A 88 5.691 9.867 -5.073 1.00 0.00 C ATOM 1380 C THR A 88 6.947 10.600 -4.615 1.00 0.00 C ATOM 1381 O THR A 88 6.899 11.424 -3.702 1.00 0.00 O ATOM 1382 CB THR A 88 4.444 10.571 -4.535 1.00 0.00 C ATOM 1383 OG1 THR A 88 3.272 9.856 -4.885 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.289 11.987 -5.045 1.00 0.00 C ATOM 0 H THR A 88 5.178 8.291 -3.789 1.00 0.00 H new ATOM 0 HA THR A 88 5.658 9.881 -6.162 1.00 0.00 H new ATOM 0 HB THR A 88 4.576 10.604 -3.454 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.387 8.909 -4.660 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.385 12.428 -4.625 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.154 12.578 -4.746 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.216 11.976 -6.132 1.00 0.00 H new ATOM 1392 N TYR A 89 8.073 10.289 -5.252 1.00 0.00 N ATOM 1393 CA TYR A 89 9.344 10.913 -4.904 1.00 0.00 C ATOM 1394 C TYR A 89 9.686 12.034 -5.877 1.00 0.00 C ATOM 1395 O TYR A 89 8.916 12.334 -6.791 1.00 0.00 O ATOM 1396 CB TYR A 89 10.464 9.869 -4.895 1.00 0.00 C ATOM 1397 CG TYR A 89 10.755 9.279 -6.257 1.00 0.00 C ATOM 1398 CD1 TYR A 89 10.035 8.191 -6.731 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.751 9.810 -7.067 1.00 0.00 C ATOM 1400 CE1 TYR A 89 10.297 7.648 -7.975 1.00 0.00 C ATOM 1401 CE2 TYR A 89 12.019 9.275 -8.312 1.00 0.00 C ATOM 1402 CZ TYR A 89 11.289 8.194 -8.761 1.00 0.00 C ATOM 1403 OH TYR A 89 11.553 7.657 -10.001 1.00 0.00 O ATOM 0 H TYR A 89 8.130 9.610 -6.011 1.00 0.00 H new ATOM 0 HA TYR A 89 9.248 11.341 -3.906 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.373 10.327 -4.505 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.194 9.065 -4.210 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.257 7.761 -6.117 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.325 10.655 -6.717 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.728 6.801 -8.329 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.796 9.701 -8.930 1.00 0.00 H new ATOM 0 HH TYR A 89 12.280 8.158 -10.427 1.00 0.00 H new ATOM 1413 N GLU A 90 10.844 12.651 -5.676 1.00 0.00 N ATOM 1414 CA GLU A 90 11.286 13.742 -6.536 1.00 0.00 C ATOM 1415 C GLU A 90 12.773 13.620 -6.853 1.00 0.00 C ATOM 1416 O GLU A 90 13.620 14.082 -6.088 1.00 0.00 O ATOM 1417 CB GLU A 90 10.998 15.091 -5.873 1.00 0.00 C ATOM 1418 CG GLU A 90 10.209 16.046 -6.755 1.00 0.00 C ATOM 1419 CD GLU A 90 11.075 17.135 -7.356 1.00 0.00 C ATOM 1420 OE1 GLU A 90 11.950 17.663 -6.636 1.00 0.00 O ATOM 1421 OE2 GLU A 90 10.880 17.462 -8.545 1.00 0.00 O ATOM 0 H GLU A 90 11.493 12.415 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 90 10.731 13.681 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.445 14.922 -4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.943 15.560 -5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.731 15.483 -7.557 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.413 16.503 -6.168 1.00 0.00 H new ATOM 1428 N THR A 91 13.083 12.999 -7.985 1.00 0.00 N ATOM 1429 CA THR A 91 14.469 12.820 -8.405 1.00 0.00 C ATOM 1430 C THR A 91 15.013 14.099 -9.032 1.00 0.00 C ATOM 1431 O THR A 91 14.268 15.050 -9.271 1.00 0.00 O ATOM 1432 CB THR A 91 14.585 11.661 -9.399 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.843 11.683 -10.052 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.512 11.672 -10.467 1.00 0.00 C ATOM 0 H THR A 91 12.394 12.611 -8.629 1.00 0.00 H new ATOM 0 HA THR A 91 15.061 12.586 -7.520 1.00 0.00 H new ATOM 0 HB THR A 91 14.466 10.758 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.532 11.341 -9.445 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.656 10.823 -11.136 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.531 11.602 -9.998 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.576 12.599 -11.038 1.00 0.00 H new ATOM 1442 N LYS A 92 16.316 14.117 -9.292 1.00 0.00 N ATOM 1443 CA LYS A 92 16.959 15.281 -9.891 1.00 0.00 C ATOM 1444 C LYS A 92 16.542 15.442 -11.350 1.00 0.00 C ATOM 1445 O LYS A 92 17.364 15.323 -12.259 1.00 0.00 O ATOM 1446 CB LYS A 92 18.480 15.157 -9.790 1.00 0.00 C ATOM 1447 CG LYS A 92 19.197 16.496 -9.738 1.00 0.00 C ATOM 1448 CD LYS A 92 20.627 16.344 -9.243 1.00 0.00 C ATOM 1449 CE LYS A 92 21.465 15.524 -10.210 1.00 0.00 C ATOM 1450 NZ LYS A 92 22.866 15.362 -9.729 1.00 0.00 N ATOM 0 H LYS A 92 16.947 13.340 -9.098 1.00 0.00 H new ATOM 0 HA LYS A 92 16.638 16.166 -9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.731 14.585 -8.897 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.848 14.590 -10.645 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.200 16.947 -10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.654 17.175 -9.081 1.00 0.00 H new ATOM 0 HD2 LYS A 92 21.076 17.329 -9.115 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.626 15.865 -8.264 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.010 14.542 -10.342 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.470 16.007 -11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 23.406 14.797 -10.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 23.308 16.298 -9.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 22.863 14.878 -8.809 1.00 0.00 H new ATOM 1464 N GLU A 93 15.259 15.713 -11.567 1.00 0.00 N ATOM 1465 CA GLU A 93 14.727 15.891 -12.915 1.00 0.00 C ATOM 1466 C GLU A 93 13.226 16.154 -12.875 1.00 0.00 C ATOM 1467 O GLU A 93 12.730 17.080 -13.518 1.00 0.00 O ATOM 1468 CB GLU A 93 15.022 14.655 -13.772 1.00 0.00 C ATOM 1469 CG GLU A 93 15.804 14.964 -15.036 1.00 0.00 C ATOM 1470 CD GLU A 93 16.897 13.948 -15.308 1.00 0.00 C ATOM 1471 OE1 GLU A 93 16.575 12.848 -15.805 1.00 0.00 O ATOM 1472 OE2 GLU A 93 18.074 14.253 -15.025 1.00 0.00 O ATOM 0 H GLU A 93 14.566 15.814 -10.825 1.00 0.00 H new ATOM 0 HA GLU A 93 15.217 16.756 -13.362 1.00 0.00 H new ATOM 0 HB2 GLU A 93 15.582 13.935 -13.175 1.00 0.00 H new ATOM 0 HB3 GLU A 93 14.080 14.179 -14.045 1.00 0.00 H new ATOM 0 HG2 GLU A 93 15.120 14.992 -15.884 1.00 0.00 H new ATOM 0 HG3 GLU A 93 16.248 15.956 -14.951 1.00 0.00 H new ATOM 1479 N SER A 94 12.507 15.335 -12.115 1.00 0.00 N ATOM 1480 CA SER A 94 11.061 15.479 -11.989 1.00 0.00 C ATOM 1481 C SER A 94 10.495 14.458 -11.007 1.00 0.00 C ATOM 1482 O SER A 94 11.179 13.509 -10.620 1.00 0.00 O ATOM 1483 CB SER A 94 10.391 15.314 -13.355 1.00 0.00 C ATOM 1484 OG SER A 94 10.349 16.545 -14.055 1.00 0.00 O ATOM 0 H SER A 94 12.902 14.564 -11.577 1.00 0.00 H new ATOM 0 HA SER A 94 10.853 16.478 -11.607 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.936 14.576 -13.944 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.379 14.932 -13.223 1.00 0.00 H new ATOM 0 HG SER A 94 11.263 16.854 -14.228 1.00 0.00 H new ATOM 1490 N LYS A 95 9.243 14.659 -10.609 1.00 0.00 N ATOM 1491 CA LYS A 95 8.584 13.756 -9.672 1.00 0.00 C ATOM 1492 C LYS A 95 8.035 12.530 -10.394 1.00 0.00 C ATOM 1493 O LYS A 95 7.575 12.622 -11.532 1.00 0.00 O ATOM 1494 CB LYS A 95 7.454 14.482 -8.941 1.00 0.00 C ATOM 1495 CG LYS A 95 6.508 15.226 -9.871 1.00 0.00 C ATOM 1496 CD LYS A 95 5.075 15.174 -9.367 1.00 0.00 C ATOM 1497 CE LYS A 95 4.318 16.448 -9.704 1.00 0.00 C ATOM 1498 NZ LYS A 95 4.272 17.390 -8.551 1.00 0.00 N ATOM 0 H LYS A 95 8.664 15.439 -10.921 1.00 0.00 H new ATOM 0 HA LYS A 95 9.324 13.425 -8.943 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.884 13.757 -8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.886 15.190 -8.233 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.826 16.265 -9.960 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.560 14.790 -10.869 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.564 14.319 -9.809 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.073 15.024 -8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.793 16.938 -10.554 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.302 16.197 -10.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.747 18.246 -8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.796 16.932 -7.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.241 17.651 -8.277 1.00 0.00 H new ATOM 1512 N LYS A 96 8.084 11.383 -9.725 1.00 0.00 N ATOM 1513 CA LYS A 96 7.589 10.139 -10.303 1.00 0.00 C ATOM 1514 C LYS A 96 6.730 9.384 -9.296 1.00 0.00 C ATOM 1515 O LYS A 96 6.696 9.725 -8.115 1.00 0.00 O ATOM 1516 CB LYS A 96 8.753 9.254 -10.757 1.00 0.00 C ATOM 1517 CG LYS A 96 9.895 10.025 -11.399 1.00 0.00 C ATOM 1518 CD LYS A 96 10.362 9.366 -12.687 1.00 0.00 C ATOM 1519 CE LYS A 96 11.199 10.315 -13.529 1.00 0.00 C ATOM 1520 NZ LYS A 96 11.137 9.978 -14.977 1.00 0.00 N ATOM 0 H LYS A 96 8.461 11.289 -8.782 1.00 0.00 H new ATOM 0 HA LYS A 96 6.978 10.390 -11.170 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.136 8.704 -9.897 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.381 8.516 -11.467 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.574 11.045 -11.608 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.729 10.090 -10.700 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.946 8.477 -12.450 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.497 9.035 -13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.850 11.337 -13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.235 10.280 -13.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.721 10.649 -15.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.494 9.013 -15.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.152 10.036 -15.305 1.00 0.00 H new ATOM 1534 N GLU A 97 6.032 8.356 -9.771 1.00 0.00 N ATOM 1535 CA GLU A 97 5.171 7.559 -8.905 1.00 0.00 C ATOM 1536 C GLU A 97 5.208 6.089 -9.299 1.00 0.00 C ATOM 1537 O GLU A 97 4.735 5.706 -10.370 1.00 0.00 O ATOM 1538 CB GLU A 97 3.736 8.080 -8.960 1.00 0.00 C ATOM 1539 CG GLU A 97 3.635 9.578 -8.737 1.00 0.00 C ATOM 1540 CD GLU A 97 2.272 10.133 -9.104 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.550 9.471 -9.878 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.928 11.230 -8.617 1.00 0.00 O ATOM 0 H GLU A 97 6.046 8.057 -10.746 1.00 0.00 H new ATOM 0 HA GLU A 97 5.544 7.649 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.304 7.834 -9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.140 7.566 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.844 9.800 -7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.399 10.082 -9.329 1.00 0.00 H new ATOM 1549 N ASP A 98 5.772 5.269 -8.422 1.00 0.00 N ATOM 1550 CA ASP A 98 5.873 3.835 -8.666 1.00 0.00 C ATOM 1551 C ASP A 98 4.970 3.058 -7.712 1.00 0.00 C ATOM 1552 O ASP A 98 5.277 2.917 -6.529 1.00 0.00 O ATOM 1553 CB ASP A 98 7.323 3.373 -8.509 1.00 0.00 C ATOM 1554 CG ASP A 98 8.060 3.320 -9.833 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.958 4.295 -10.608 1.00 0.00 O ATOM 1556 OD2 ASP A 98 8.737 2.305 -10.095 1.00 0.00 O ATOM 0 H ASP A 98 6.168 5.573 -7.532 1.00 0.00 H new ATOM 0 HA ASP A 98 5.546 3.638 -9.687 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.846 4.049 -7.832 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.339 2.385 -8.048 1.00 0.00 H new ATOM 1561 N LEU A 99 3.856 2.558 -8.236 1.00 0.00 N ATOM 1562 CA LEU A 99 2.908 1.796 -7.431 1.00 0.00 C ATOM 1563 C LEU A 99 3.575 0.569 -6.821 1.00 0.00 C ATOM 1564 O LEU A 99 3.925 -0.376 -7.529 1.00 0.00 O ATOM 1565 CB LEU A 99 1.710 1.369 -8.283 1.00 0.00 C ATOM 1566 CG LEU A 99 0.741 2.495 -8.648 1.00 0.00 C ATOM 1567 CD1 LEU A 99 1.139 3.135 -9.968 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.685 1.969 -8.717 1.00 0.00 C ATOM 0 H LEU A 99 3.587 2.667 -9.214 1.00 0.00 H new ATOM 0 HA LEU A 99 2.559 2.438 -6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.081 0.917 -9.203 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.159 0.596 -7.747 1.00 0.00 H new ATOM 0 HG LEU A 99 0.789 3.257 -7.870 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.438 3.934 -10.211 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.144 3.548 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.120 2.383 -10.757 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.361 2.783 -8.978 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.748 1.188 -9.475 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.969 1.558 -7.748 1.00 0.00 H new ATOM 1580 N VAL A 100 3.749 0.590 -5.504 1.00 0.00 N ATOM 1581 CA VAL A 100 4.378 -0.521 -4.797 1.00 0.00 C ATOM 1582 C VAL A 100 3.416 -1.156 -3.801 1.00 0.00 C ATOM 1583 O VAL A 100 3.071 -0.552 -2.785 1.00 0.00 O ATOM 1584 CB VAL A 100 5.646 -0.067 -4.051 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.699 0.415 -5.036 1.00 0.00 C ATOM 1586 CG2 VAL A 100 5.312 1.018 -3.036 1.00 0.00 C ATOM 0 H VAL A 100 3.464 1.364 -4.904 1.00 0.00 H new ATOM 0 HA VAL A 100 4.654 -1.258 -5.551 1.00 0.00 H new ATOM 0 HB VAL A 100 6.053 -0.921 -3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.588 0.732 -4.492 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.960 -0.396 -5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.305 1.255 -5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.221 1.325 -2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.879 1.876 -3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.596 0.630 -2.311 1.00 0.00 H new ATOM 1596 N PHE A 101 2.990 -2.380 -4.093 1.00 0.00 N ATOM 1597 CA PHE A 101 2.073 -3.095 -3.217 1.00 0.00 C ATOM 1598 C PHE A 101 2.725 -3.380 -1.869 1.00 0.00 C ATOM 1599 O PHE A 101 3.269 -4.462 -1.649 1.00 0.00 O ATOM 1600 CB PHE A 101 1.626 -4.408 -3.866 1.00 0.00 C ATOM 1601 CG PHE A 101 0.362 -4.970 -3.275 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.303 -5.314 -1.935 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -0.767 -5.151 -4.060 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -0.855 -5.826 -1.387 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -1.928 -5.664 -3.517 1.00 0.00 C ATOM 1606 CZ PHE A 101 -1.974 -6.003 -2.178 1.00 0.00 C ATOM 0 H PHE A 101 3.265 -2.896 -4.929 1.00 0.00 H new ATOM 0 HA PHE A 101 1.199 -2.464 -3.056 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.477 -4.244 -4.933 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.424 -5.144 -3.765 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.174 -5.180 -1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.738 -4.888 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.887 -6.088 -0.340 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.800 -5.800 -4.139 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.881 -6.405 -1.751 1.00 0.00 H new ATOM 1616 N ILE A 102 2.664 -2.407 -0.966 1.00 0.00 N ATOM 1617 CA ILE A 102 3.247 -2.564 0.361 1.00 0.00 C ATOM 1618 C ILE A 102 2.633 -3.757 1.085 1.00 0.00 C ATOM 1619 O ILE A 102 1.610 -3.631 1.759 1.00 0.00 O ATOM 1620 CB ILE A 102 3.059 -1.295 1.218 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.651 -0.080 0.503 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.703 -1.475 2.586 1.00 0.00 C ATOM 1623 CD1 ILE A 102 5.153 -0.148 0.339 1.00 0.00 C ATOM 0 H ILE A 102 2.218 -1.504 -1.128 1.00 0.00 H new ATOM 0 HA ILE A 102 4.315 -2.735 0.222 1.00 0.00 H new ATOM 0 HB ILE A 102 1.991 -1.128 1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.190 0.013 -0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.395 0.820 1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.561 -0.570 3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.241 -2.319 3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.769 -1.665 2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.504 0.746 -0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.624 -0.210 1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.416 -1.030 -0.246 1.00 0.00 H new ATOM 1635 N PHE A 103 3.265 -4.915 0.937 1.00 0.00 N ATOM 1636 CA PHE A 103 2.791 -6.137 1.569 1.00 0.00 C ATOM 1637 C PHE A 103 3.093 -6.122 3.065 1.00 0.00 C ATOM 1638 O PHE A 103 4.183 -6.503 3.487 1.00 0.00 O ATOM 1639 CB PHE A 103 3.458 -7.346 0.908 1.00 0.00 C ATOM 1640 CG PHE A 103 2.490 -8.288 0.255 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.847 -7.935 -0.920 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.223 -9.527 0.816 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.957 -8.800 -1.525 1.00 0.00 C ATOM 1644 CE2 PHE A 103 1.332 -10.396 0.216 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.699 -10.033 -0.956 1.00 0.00 C ATOM 0 H PHE A 103 4.112 -5.032 0.381 1.00 0.00 H new ATOM 0 HA PHE A 103 1.711 -6.204 1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.169 -6.994 0.160 1.00 0.00 H new ATOM 0 HB3 PHE A 103 4.030 -7.890 1.660 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.044 -6.972 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.717 -9.816 1.732 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.463 -8.514 -2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.131 -11.358 0.663 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.003 -10.711 -1.427 1.00 0.00 H new ATOM 1655 N TRP A 104 2.126 -5.681 3.869 1.00 0.00 N ATOM 1656 CA TRP A 104 2.320 -5.628 5.310 1.00 0.00 C ATOM 1657 C TRP A 104 2.123 -7.003 5.934 1.00 0.00 C ATOM 1658 O TRP A 104 0.997 -7.417 6.207 1.00 0.00 O ATOM 1659 CB TRP A 104 1.361 -4.618 5.942 1.00 0.00 C ATOM 1660 CG TRP A 104 1.568 -4.437 7.416 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.604 -4.176 8.347 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.813 -4.500 8.133 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.168 -4.071 9.592 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.520 -4.266 9.490 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.143 -4.730 7.763 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.506 -4.256 10.475 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.118 -4.720 8.742 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.795 -4.485 10.083 1.00 0.00 C ATOM 0 H TRP A 104 1.213 -5.360 3.548 1.00 0.00 H new ATOM 0 HA TRP A 104 3.344 -5.307 5.503 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.481 -3.655 5.445 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.336 -4.942 5.764 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.449 -4.068 8.134 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.662 -3.878 10.456 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.403 -4.912 6.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.260 -4.074 11.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.147 -4.897 8.467 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.581 -4.485 10.824 1.00 0.00 H new ATOM 1679 N ALA A 105 3.228 -7.710 6.150 1.00 0.00 N ATOM 1680 CA ALA A 105 3.177 -9.042 6.735 1.00 0.00 C ATOM 1681 C ALA A 105 4.091 -9.154 7.950 1.00 0.00 C ATOM 1682 O ALA A 105 5.196 -9.689 7.856 1.00 0.00 O ATOM 1683 CB ALA A 105 3.550 -10.087 5.696 1.00 0.00 C ATOM 0 H ALA A 105 4.168 -7.382 5.928 1.00 0.00 H new ATOM 0 HA ALA A 105 2.155 -9.221 7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.508 -11.079 6.146 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.850 -10.037 4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.560 -9.895 5.334 1.00 0.00 H new ATOM 1689 N PRO A 106 3.639 -8.662 9.116 1.00 0.00 N ATOM 1690 CA PRO A 106 4.422 -8.729 10.352 1.00 0.00 C ATOM 1691 C PRO A 106 4.466 -10.148 10.906 1.00 0.00 C ATOM 1692 O PRO A 106 3.477 -10.646 11.436 1.00 0.00 O ATOM 1693 CB PRO A 106 3.662 -7.797 11.297 1.00 0.00 C ATOM 1694 CG PRO A 106 2.250 -7.862 10.823 1.00 0.00 C ATOM 1695 CD PRO A 106 2.326 -8.020 9.327 1.00 0.00 C ATOM 0 HA PRO A 106 5.464 -8.442 10.209 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.749 -8.124 12.333 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.051 -6.780 11.250 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.723 -8.700 11.278 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.705 -6.958 11.093 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.512 -8.637 8.946 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.263 -7.058 8.818 1.00 0.00 H new ATOM 1703 N GLU A 107 5.614 -10.800 10.768 1.00 0.00 N ATOM 1704 CA GLU A 107 5.781 -12.174 11.241 1.00 0.00 C ATOM 1705 C GLU A 107 5.239 -12.362 12.657 1.00 0.00 C ATOM 1706 O GLU A 107 4.877 -13.473 13.045 1.00 0.00 O ATOM 1707 CB GLU A 107 7.256 -12.576 11.187 1.00 0.00 C ATOM 1708 CG GLU A 107 7.499 -13.875 10.437 1.00 0.00 C ATOM 1709 CD GLU A 107 8.068 -14.966 11.322 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.028 -14.682 12.068 1.00 0.00 O ATOM 1711 OE2 GLU A 107 7.554 -16.103 11.271 1.00 0.00 O ATOM 0 H GLU A 107 6.446 -10.401 10.332 1.00 0.00 H new ATOM 0 HA GLU A 107 5.204 -12.819 10.579 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.826 -11.778 10.711 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.636 -12.675 12.204 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.561 -14.219 10.002 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.185 -13.689 9.610 1.00 0.00 H new ATOM 1718 N SER A 108 5.188 -11.281 13.428 1.00 0.00 N ATOM 1719 CA SER A 108 4.695 -11.349 14.799 1.00 0.00 C ATOM 1720 C SER A 108 3.186 -11.104 14.872 1.00 0.00 C ATOM 1721 O SER A 108 2.647 -10.838 15.946 1.00 0.00 O ATOM 1722 CB SER A 108 5.430 -10.336 15.677 1.00 0.00 C ATOM 1723 OG SER A 108 6.524 -10.939 16.346 1.00 0.00 O ATOM 0 H SER A 108 5.481 -10.351 13.129 1.00 0.00 H new ATOM 0 HA SER A 108 4.889 -12.356 15.167 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.786 -9.509 15.063 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.740 -9.916 16.408 1.00 0.00 H new ATOM 0 HG SER A 108 6.978 -10.270 16.899 1.00 0.00 H new ATOM 1729 N ALA A 109 2.503 -11.197 13.731 1.00 0.00 N ATOM 1730 CA ALA A 109 1.063 -10.988 13.690 1.00 0.00 C ATOM 1731 C ALA A 109 0.320 -12.187 14.273 1.00 0.00 C ATOM 1732 O ALA A 109 0.918 -13.228 14.542 1.00 0.00 O ATOM 1733 CB ALA A 109 0.604 -10.724 12.263 1.00 0.00 C ATOM 0 H ALA A 109 2.925 -11.415 12.828 1.00 0.00 H new ATOM 0 HA ALA A 109 0.831 -10.115 14.299 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.475 -10.570 12.250 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.102 -9.834 11.879 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.856 -11.579 11.636 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.998 -12.051 14.474 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.828 -13.123 15.027 1.00 0.00 C ATOM 1741 C PRO A 110 -2.023 -14.266 14.041 1.00 0.00 C ATOM 1742 O PRO A 110 -2.568 -14.071 12.958 1.00 0.00 O ATOM 1743 CB PRO A 110 -3.164 -12.436 15.310 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.205 -11.276 14.379 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.781 -10.838 14.178 1.00 0.00 C ATOM 0 HA PRO A 110 -1.372 -13.574 15.908 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.001 -13.112 15.135 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.229 -12.111 16.348 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.662 -11.556 13.430 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.805 -10.466 14.795 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.609 -10.489 13.160 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.516 -10.018 14.845 1.00 0.00 H new ATOM 1753 N LEU A 111 -1.580 -15.460 14.424 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.709 -16.636 13.568 1.00 0.00 C ATOM 1755 C LEU A 111 -3.134 -16.775 13.032 1.00 0.00 C ATOM 1756 O LEU A 111 -3.357 -17.388 11.987 1.00 0.00 O ATOM 1757 CB LEU A 111 -1.313 -17.898 14.334 1.00 0.00 C ATOM 1758 CG LEU A 111 -1.179 -19.160 13.479 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.242 -19.302 12.959 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -1.582 -20.390 14.279 1.00 0.00 C ATOM 0 H LEU A 111 -1.129 -15.639 15.321 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.036 -16.508 12.720 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.363 -17.716 14.837 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.055 -18.081 15.111 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.850 -19.071 12.624 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.319 -20.205 12.353 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.495 -18.434 12.351 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.932 -19.369 13.800 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.481 -21.279 13.656 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.936 -20.484 15.152 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.618 -20.290 14.603 1.00 0.00 H new ATOM 1772 N LYS A 112 -4.094 -16.197 13.750 1.00 0.00 N ATOM 1773 CA LYS A 112 -5.494 -16.252 13.340 1.00 0.00 C ATOM 1774 C LYS A 112 -5.812 -15.174 12.300 1.00 0.00 C ATOM 1775 O LYS A 112 -6.974 -14.957 11.958 1.00 0.00 O ATOM 1776 CB LYS A 112 -6.409 -16.085 14.556 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.271 -14.734 15.240 1.00 0.00 C ATOM 1778 CD LYS A 112 -7.630 -14.132 15.565 1.00 0.00 C ATOM 1779 CE LYS A 112 -8.386 -14.979 16.574 1.00 0.00 C ATOM 1780 NZ LYS A 112 -7.688 -15.036 17.888 1.00 0.00 N ATOM 0 H LYS A 112 -3.928 -15.686 14.617 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.670 -17.227 12.886 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.444 -16.220 14.243 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.189 -16.872 15.277 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.693 -14.847 16.157 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.715 -14.053 14.595 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.498 -13.125 15.960 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.217 -14.042 14.651 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.387 -14.571 16.713 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.505 -15.989 16.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.324 -15.446 18.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.836 -15.626 17.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.416 -14.075 18.178 1.00 0.00 H new ATOM 1794 N SER A 113 -4.774 -14.511 11.793 1.00 0.00 N ATOM 1795 CA SER A 113 -4.938 -13.470 10.787 1.00 0.00 C ATOM 1796 C SER A 113 -3.600 -13.271 10.120 1.00 0.00 C ATOM 1797 O SER A 113 -3.191 -12.153 9.805 1.00 0.00 O ATOM 1798 CB SER A 113 -5.393 -12.162 11.427 1.00 0.00 C ATOM 1799 OG SER A 113 -6.332 -12.396 12.461 1.00 0.00 O ATOM 0 H SER A 113 -3.806 -14.680 12.066 1.00 0.00 H new ATOM 0 HA SER A 113 -5.698 -13.768 10.064 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.530 -11.632 11.829 1.00 0.00 H new ATOM 0 HB3 SER A 113 -5.837 -11.518 10.668 1.00 0.00 H new ATOM 0 HG SER A 113 -6.899 -13.158 12.221 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.904 -14.380 9.971 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.580 -14.379 9.416 1.00 0.00 C ATOM 1807 C LYS A 114 -1.356 -15.613 8.554 1.00 0.00 C ATOM 1808 O LYS A 114 -0.867 -15.517 7.428 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.606 -14.340 10.582 1.00 0.00 C ATOM 1810 CG LYS A 114 0.589 -13.442 10.351 1.00 0.00 C ATOM 1811 CD LYS A 114 1.785 -14.205 9.804 1.00 0.00 C ATOM 1812 CE LYS A 114 1.963 -13.967 8.315 1.00 0.00 C ATOM 1813 NZ LYS A 114 2.592 -12.647 8.035 1.00 0.00 N ATOM 0 H LYS A 114 -3.247 -15.304 10.234 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.432 -13.514 8.769 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.135 -14.003 11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.254 -15.352 10.783 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.316 -12.650 9.654 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.866 -12.960 11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.687 -13.898 10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.654 -15.271 9.990 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.580 -14.760 7.892 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.993 -14.019 7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.874 -11.991 7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.995 -12.261 8.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.347 -12.765 7.330 1.00 0.00 H new ATOM 1827 N MET A 115 -1.737 -16.776 9.082 1.00 0.00 N ATOM 1828 CA MET A 115 -1.596 -18.025 8.344 1.00 0.00 C ATOM 1829 C MET A 115 -2.276 -17.898 6.987 1.00 0.00 C ATOM 1830 O MET A 115 -1.822 -18.464 5.992 1.00 0.00 O ATOM 1831 CB MET A 115 -2.204 -19.186 9.134 1.00 0.00 C ATOM 1832 CG MET A 115 -1.175 -20.031 9.865 1.00 0.00 C ATOM 1833 SD MET A 115 -1.616 -21.779 9.913 1.00 0.00 S ATOM 1834 CE MET A 115 -3.358 -21.678 10.323 1.00 0.00 C ATOM 0 H MET A 115 -2.143 -16.876 10.012 1.00 0.00 H new ATOM 0 HA MET A 115 -0.536 -18.230 8.196 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.915 -18.788 9.858 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.766 -19.823 8.452 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.206 -19.918 9.378 1.00 0.00 H new ATOM 0 HG3 MET A 115 -1.064 -19.660 10.884 1.00 0.00 H new ATOM 0 HE1 MET A 115 -3.658 -22.578 10.860 1.00 0.00 H new ATOM 0 HE2 MET A 115 -3.534 -20.805 10.951 1.00 0.00 H new ATOM 0 HE3 MET A 115 -3.943 -21.590 9.407 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.357 -17.125 6.959 1.00 0.00 N ATOM 1845 CA ILE A 116 -4.099 -16.886 5.733 1.00 0.00 C ATOM 1846 C ILE A 116 -3.283 -16.007 4.797 1.00 0.00 C ATOM 1847 O ILE A 116 -2.819 -16.457 3.753 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.451 -16.202 6.023 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -6.226 -16.981 7.087 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.270 -16.074 4.749 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -7.226 -16.137 7.845 1.00 0.00 C ATOM 0 H ILE A 116 -3.738 -16.652 7.779 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.291 -17.851 5.264 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.256 -15.200 6.404 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.750 -17.809 6.610 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.519 -17.416 7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.220 -15.589 4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.721 -15.476 4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.457 -17.065 4.336 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.738 -16.755 8.583 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.706 -15.324 8.351 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.955 -15.724 7.148 1.00 0.00 H new ATOM 1863 N TYR A 117 -3.106 -14.752 5.200 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.338 -13.773 4.433 1.00 0.00 C ATOM 1865 C TYR A 117 -1.080 -14.394 3.835 1.00 0.00 C ATOM 1866 O TYR A 117 -0.898 -14.388 2.618 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.958 -12.595 5.330 1.00 0.00 C ATOM 1868 CG TYR A 117 -1.283 -11.461 4.596 1.00 0.00 C ATOM 1869 CD1 TYR A 117 0.047 -11.553 4.206 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -1.975 -10.296 4.301 1.00 0.00 C ATOM 1871 CE1 TYR A 117 0.668 -10.513 3.541 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -1.362 -9.254 3.635 1.00 0.00 C ATOM 1873 CZ TYR A 117 -0.042 -9.366 3.257 1.00 0.00 C ATOM 1874 OH TYR A 117 0.571 -8.326 2.596 1.00 0.00 O ATOM 0 H TYR A 117 -3.491 -14.383 6.069 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.964 -13.423 3.612 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.857 -12.216 5.816 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.295 -12.950 6.119 1.00 0.00 H new ATOM 0 HD1 TYR A 117 0.604 -12.451 4.426 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -3.009 -10.203 4.597 1.00 0.00 H new ATOM 0 HE1 TYR A 117 1.703 -10.598 3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.915 -8.354 3.411 1.00 0.00 H new ATOM 0 HH TYR A 117 0.805 -8.608 1.687 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.212 -14.933 4.690 1.00 0.00 N ATOM 1885 CA ALA A 118 1.021 -15.558 4.219 1.00 0.00 C ATOM 1886 C ALA A 118 0.731 -16.585 3.127 1.00 0.00 C ATOM 1887 O ALA A 118 1.374 -16.587 2.078 1.00 0.00 O ATOM 1888 CB ALA A 118 1.767 -16.205 5.376 1.00 0.00 C ATOM 0 H ALA A 118 -0.338 -14.949 5.702 1.00 0.00 H new ATOM 0 HA ALA A 118 1.653 -14.779 3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.683 -16.666 5.006 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.016 -15.446 6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.137 -16.967 5.834 1.00 0.00 H new ATOM 1894 N SER A 119 -0.257 -17.439 3.371 1.00 0.00 N ATOM 1895 CA SER A 119 -0.648 -18.451 2.395 1.00 0.00 C ATOM 1896 C SER A 119 -1.636 -17.864 1.385 1.00 0.00 C ATOM 1897 O SER A 119 -2.161 -18.574 0.527 1.00 0.00 O ATOM 1898 CB SER A 119 -1.274 -19.656 3.099 1.00 0.00 C ATOM 1899 OG SER A 119 -0.279 -20.488 3.669 1.00 0.00 O ATOM 0 H SER A 119 -0.801 -17.451 4.234 1.00 0.00 H new ATOM 0 HA SER A 119 0.245 -18.779 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.955 -19.313 3.878 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.867 -20.229 2.387 1.00 0.00 H new ATOM 0 HG SER A 119 -0.705 -21.250 4.114 1.00 0.00 H new ATOM 1905 N SER A 120 -1.883 -16.560 1.501 1.00 0.00 N ATOM 1906 CA SER A 120 -2.801 -15.859 0.617 1.00 0.00 C ATOM 1907 C SER A 120 -2.040 -14.895 -0.297 1.00 0.00 C ATOM 1908 O SER A 120 -2.582 -14.424 -1.298 1.00 0.00 O ATOM 1909 CB SER A 120 -3.849 -15.101 1.446 1.00 0.00 C ATOM 1910 OG SER A 120 -4.237 -13.894 0.810 1.00 0.00 O ATOM 0 H SER A 120 -1.452 -15.965 2.209 1.00 0.00 H new ATOM 0 HA SER A 120 -3.310 -16.590 -0.011 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.724 -15.733 1.595 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.444 -14.880 2.433 1.00 0.00 H new ATOM 0 HG SER A 120 -3.496 -13.253 0.844 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.785 -14.604 0.054 1.00 0.00 N ATOM 1917 CA LYS A 121 0.051 -13.699 -0.735 1.00 0.00 C ATOM 1918 C LYS A 121 -0.057 -13.999 -2.232 1.00 0.00 C ATOM 1919 O LYS A 121 0.118 -13.110 -3.065 1.00 0.00 O ATOM 1920 CB LYS A 121 1.511 -13.805 -0.284 1.00 0.00 C ATOM 1921 CG LYS A 121 2.497 -13.118 -1.216 1.00 0.00 C ATOM 1922 CD LYS A 121 3.905 -13.120 -0.641 1.00 0.00 C ATOM 1923 CE LYS A 121 4.955 -13.021 -1.735 1.00 0.00 C ATOM 1924 NZ LYS A 121 6.113 -13.920 -1.476 1.00 0.00 N ATOM 0 H LYS A 121 -0.325 -14.984 0.882 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.307 -12.683 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.605 -13.372 0.712 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.779 -14.858 -0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.497 -13.622 -2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.177 -12.091 -1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.018 -12.284 0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.063 -14.032 -0.066 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.505 -13.276 -2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.305 -11.991 -1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.807 -13.823 -2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.559 -13.661 -0.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.784 -14.905 -1.429 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.340 -15.254 -2.566 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.463 -15.659 -3.961 1.00 0.00 C ATOM 1940 C ASP A 122 -1.906 -15.523 -4.442 1.00 0.00 C ATOM 1941 O ASP A 122 -2.153 -15.195 -5.602 1.00 0.00 O ATOM 1942 CB ASP A 122 0.015 -17.101 -4.144 1.00 0.00 C ATOM 1943 CG ASP A 122 1.488 -17.181 -4.494 1.00 0.00 C ATOM 1944 OD1 ASP A 122 2.312 -16.637 -3.728 1.00 0.00 O ATOM 1945 OD2 ASP A 122 1.819 -17.786 -5.536 1.00 0.00 O ATOM 0 H ASP A 122 -0.488 -16.005 -1.892 1.00 0.00 H new ATOM 0 HA ASP A 122 0.165 -14.999 -4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.169 -17.661 -3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.569 -17.578 -4.931 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.855 -15.766 -3.544 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.266 -15.654 -3.886 1.00 0.00 C ATOM 1952 C ALA A 123 -4.595 -14.225 -4.291 1.00 0.00 C ATOM 1953 O ALA A 123 -5.360 -13.988 -5.225 1.00 0.00 O ATOM 1954 CB ALA A 123 -5.134 -16.094 -2.718 1.00 0.00 C ATOM 0 H ALA A 123 -2.673 -16.040 -2.579 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.474 -16.311 -4.731 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.185 -16.004 -2.992 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.912 -17.132 -2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.928 -15.462 -1.854 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.997 -13.276 -3.580 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.207 -11.862 -3.860 1.00 0.00 C ATOM 1962 C ILE A 124 -3.697 -11.504 -5.253 1.00 0.00 C ATOM 1963 O ILE A 124 -4.407 -10.891 -6.044 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.506 -10.964 -2.815 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.529 -9.497 -3.264 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.073 -11.424 -2.581 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.053 -8.549 -2.208 1.00 0.00 C ATOM 0 H ILE A 124 -3.362 -13.462 -2.804 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.281 -11.683 -3.809 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.051 -11.048 -1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.519 -9.195 -3.543 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.146 -9.409 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.599 -10.778 -1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.076 -12.451 -2.216 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.517 -11.373 -3.517 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.040 -7.530 -2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.074 -8.825 -1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.422 -8.608 -1.321 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.458 -11.880 -5.542 1.00 0.00 N ATOM 1980 CA LYS A 125 -1.862 -11.585 -6.835 1.00 0.00 C ATOM 1981 C LYS A 125 -2.612 -12.291 -7.960 1.00 0.00 C ATOM 1982 O LYS A 125 -2.490 -11.918 -9.127 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.380 -11.969 -6.833 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.113 -13.449 -7.070 1.00 0.00 C ATOM 1985 CD LYS A 125 1.361 -13.711 -7.337 1.00 0.00 C ATOM 1986 CE LYS A 125 1.695 -13.569 -8.812 1.00 0.00 C ATOM 1987 NZ LYS A 125 1.747 -14.888 -9.500 1.00 0.00 N ATOM 0 H LYS A 125 -1.849 -12.388 -4.900 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.940 -10.513 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.133 -11.392 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.056 -11.682 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.434 -14.022 -6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.705 -13.796 -7.917 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.966 -13.014 -6.757 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.620 -14.715 -7.000 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.948 -12.938 -9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.656 -13.066 -8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.978 -14.747 -10.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.477 -15.482 -9.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.823 -15.358 -9.420 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.408 -13.299 -7.606 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.190 -14.030 -8.596 1.00 0.00 C ATOM 2003 C LYS A 126 -5.086 -13.066 -9.364 1.00 0.00 C ATOM 2004 O LYS A 126 -5.478 -13.331 -10.500 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.037 -15.109 -7.918 1.00 0.00 C ATOM 2006 CG LYS A 126 -5.663 -16.092 -8.894 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.454 -17.169 -8.169 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.691 -17.574 -8.952 1.00 0.00 C ATOM 2009 NZ LYS A 126 -7.401 -18.662 -9.927 1.00 0.00 N ATOM 0 H LYS A 126 -3.527 -13.625 -6.647 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.507 -14.514 -9.294 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.414 -15.658 -7.211 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.827 -14.630 -7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.319 -15.557 -9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.882 -16.556 -9.496 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.821 -18.042 -8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.748 -16.805 -7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.466 -17.904 -8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.085 -16.707 -9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.271 -18.909 -10.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.680 -18.339 -10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.050 -19.499 -9.419 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.394 -11.936 -8.731 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.229 -10.914 -9.344 1.00 0.00 C ATOM 2025 C LYS A 127 -5.375 -9.731 -9.788 1.00 0.00 C ATOM 2026 O LYS A 127 -5.674 -9.080 -10.789 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.305 -10.449 -8.361 1.00 0.00 C ATOM 2028 CG LYS A 127 -6.751 -10.050 -7.004 1.00 0.00 C ATOM 2029 CD LYS A 127 -7.698 -9.125 -6.260 1.00 0.00 C ATOM 2030 CE LYS A 127 -7.273 -8.949 -4.811 1.00 0.00 C ATOM 2031 NZ LYS A 127 -6.261 -7.869 -4.658 1.00 0.00 N ATOM 0 H LYS A 127 -5.074 -11.708 -7.790 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.717 -11.342 -10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.838 -9.601 -8.791 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.034 -11.248 -8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.572 -10.944 -6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.788 -9.556 -7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.724 -8.154 -6.754 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.710 -9.529 -6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.147 -8.717 -4.202 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.863 -9.887 -4.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.110 -7.676 -3.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.364 -8.169 -5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.601 -7.006 -5.128 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.303 -9.462 -9.041 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.407 -8.362 -9.374 1.00 0.00 C ATOM 2047 C LEU A 128 -2.638 -8.664 -10.657 1.00 0.00 C ATOM 2048 O LEU A 128 -2.223 -7.753 -11.374 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.426 -8.105 -8.228 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.067 -7.942 -6.849 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.014 -7.587 -5.811 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.158 -6.882 -6.890 1.00 0.00 C ATOM 0 H LEU A 128 -4.038 -9.988 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.011 -7.468 -9.530 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.716 -8.931 -8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.855 -7.205 -8.455 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.522 -8.891 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.488 -7.475 -4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.268 -8.381 -5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.530 -6.651 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.603 -6.779 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.727 -5.928 -7.195 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.926 -7.178 -7.604 1.00 0.00 H new ATOM 2064 N THR A 129 -2.455 -9.951 -10.941 1.00 0.00 N ATOM 2065 CA THR A 129 -1.739 -10.378 -12.136 1.00 0.00 C ATOM 2066 C THR A 129 -0.295 -9.890 -12.108 1.00 0.00 C ATOM 2067 O THR A 129 0.103 -9.044 -12.910 1.00 0.00 O ATOM 2068 CB THR A 129 -2.443 -9.861 -13.393 1.00 0.00 C ATOM 2069 OG1 THR A 129 -3.821 -9.649 -13.142 1.00 0.00 O ATOM 2070 CG2 THR A 129 -2.330 -10.802 -14.572 1.00 0.00 C ATOM 0 H THR A 129 -2.794 -10.716 -10.358 1.00 0.00 H new ATOM 0 HA THR A 129 -1.734 -11.468 -12.156 1.00 0.00 H new ATOM 0 HB THR A 129 -1.939 -8.928 -13.645 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.254 -9.317 -13.956 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.850 -10.375 -15.429 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.279 -10.948 -14.821 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.779 -11.762 -14.316 1.00 0.00 H new ATOM 2078 N GLY A 130 0.487 -10.429 -11.178 1.00 0.00 N ATOM 2079 CA GLY A 130 1.880 -10.035 -11.059 1.00 0.00 C ATOM 2080 C GLY A 130 2.055 -8.530 -11.016 1.00 0.00 C ATOM 2081 O GLY A 130 2.643 -7.943 -11.924 1.00 0.00 O ATOM 0 H GLY A 130 0.182 -11.131 -10.505 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.302 -10.473 -10.154 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.442 -10.439 -11.901 1.00 0.00 H new ATOM 2085 N ILE A 131 1.534 -7.906 -9.962 1.00 0.00 N ATOM 2086 CA ILE A 131 1.628 -6.455 -9.801 1.00 0.00 C ATOM 2087 C ILE A 131 3.024 -5.942 -10.149 1.00 0.00 C ATOM 2088 O ILE A 131 4.024 -6.615 -9.897 1.00 0.00 O ATOM 2089 CB ILE A 131 1.271 -6.023 -8.363 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.216 -4.497 -8.261 1.00 0.00 C ATOM 2091 CG2 ILE A 131 2.273 -6.594 -7.369 1.00 0.00 C ATOM 2092 CD1 ILE A 131 0.013 -3.983 -7.498 1.00 0.00 C ATOM 0 H ILE A 131 1.042 -8.382 -9.206 1.00 0.00 H new ATOM 0 HA ILE A 131 0.908 -6.017 -10.492 1.00 0.00 H new ATOM 0 HB ILE A 131 0.285 -6.418 -8.118 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.124 -4.141 -7.774 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.206 -4.074 -9.266 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.005 -6.279 -6.361 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.260 -7.683 -7.424 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.272 -6.230 -7.610 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.040 -2.894 -7.466 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.900 -4.309 -7.996 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.032 -4.376 -6.482 1.00 0.00 H new ATOM 2104 N LYS A 132 3.082 -4.751 -10.740 1.00 0.00 N ATOM 2105 CA LYS A 132 4.352 -4.146 -11.135 1.00 0.00 C ATOM 2106 C LYS A 132 5.388 -4.237 -10.015 1.00 0.00 C ATOM 2107 O LYS A 132 6.237 -5.129 -10.014 1.00 0.00 O ATOM 2108 CB LYS A 132 4.139 -2.684 -11.540 1.00 0.00 C ATOM 2109 CG LYS A 132 4.243 -2.448 -13.038 1.00 0.00 C ATOM 2110 CD LYS A 132 5.672 -2.145 -13.456 1.00 0.00 C ATOM 2111 CE LYS A 132 5.827 -2.169 -14.969 1.00 0.00 C ATOM 2112 NZ LYS A 132 6.852 -1.195 -15.437 1.00 0.00 N ATOM 0 H LYS A 132 2.262 -4.184 -10.956 1.00 0.00 H new ATOM 0 HA LYS A 132 4.735 -4.703 -11.990 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.157 -2.360 -11.197 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.876 -2.063 -11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.886 -3.329 -13.572 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.596 -1.618 -13.322 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.964 -1.167 -13.075 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.346 -2.876 -13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.107 -3.173 -15.290 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.869 -1.941 -15.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.928 -1.242 -16.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.573 -0.234 -15.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.772 -1.428 -15.012 1.00 0.00 H new ATOM 2126 N HIS A 133 5.317 -3.310 -9.065 1.00 0.00 N ATOM 2127 CA HIS A 133 6.251 -3.292 -7.945 1.00 0.00 C ATOM 2128 C HIS A 133 5.574 -3.756 -6.661 1.00 0.00 C ATOM 2129 O HIS A 133 4.389 -4.086 -6.657 1.00 0.00 O ATOM 2130 CB HIS A 133 6.823 -1.886 -7.752 1.00 0.00 C ATOM 2131 CG HIS A 133 7.636 -1.407 -8.915 1.00 0.00 C ATOM 2132 ND1 HIS A 133 7.917 -2.192 -10.013 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.230 -0.213 -9.148 1.00 0.00 C ATOM 2134 CE1 HIS A 133 8.649 -1.503 -10.871 1.00 0.00 C ATOM 2135 NE2 HIS A 133 8.852 -0.299 -10.369 1.00 0.00 N ATOM 0 H HIS A 133 4.623 -2.562 -9.048 1.00 0.00 H new ATOM 0 HA HIS A 133 7.064 -3.981 -8.175 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.003 -1.189 -7.581 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.443 -1.875 -6.856 1.00 0.00 H new ATOM 0 HD2 HIS A 133 8.217 0.647 -8.495 1.00 0.00 H new ATOM 0 HE1 HIS A 133 9.018 -1.863 -11.820 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.385 0.447 -10.816 1.00 0.00 H new ATOM 2144 N GLU A 134 6.338 -3.784 -5.574 1.00 0.00 N ATOM 2145 CA GLU A 134 5.813 -4.210 -4.282 1.00 0.00 C ATOM 2146 C GLU A 134 6.874 -4.077 -3.196 1.00 0.00 C ATOM 2147 O GLU A 134 8.038 -3.799 -3.482 1.00 0.00 O ATOM 2148 CB GLU A 134 5.323 -5.658 -4.359 1.00 0.00 C ATOM 2149 CG GLU A 134 6.304 -6.598 -5.042 1.00 0.00 C ATOM 2150 CD GLU A 134 6.980 -7.544 -4.068 1.00 0.00 C ATOM 2151 OE1 GLU A 134 6.352 -7.895 -3.049 1.00 0.00 O ATOM 2152 OE2 GLU A 134 8.139 -7.933 -4.328 1.00 0.00 O ATOM 0 H GLU A 134 7.322 -3.517 -5.562 1.00 0.00 H new ATOM 0 HA GLU A 134 4.973 -3.564 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.128 -6.021 -3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.375 -5.684 -4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.778 -7.178 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.063 -6.012 -5.559 1.00 0.00 H new ATOM 2159 N LEU A 135 6.463 -4.281 -1.948 1.00 0.00 N ATOM 2160 CA LEU A 135 7.379 -4.184 -0.819 1.00 0.00 C ATOM 2161 C LEU A 135 6.780 -4.853 0.408 1.00 0.00 C ATOM 2162 O LEU A 135 5.785 -4.387 0.962 1.00 0.00 O ATOM 2163 CB LEU A 135 7.705 -2.720 -0.511 1.00 0.00 C ATOM 2164 CG LEU A 135 8.905 -2.141 -1.265 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.272 -0.775 -0.711 1.00 0.00 C ATOM 2166 CD2 LEU A 135 10.098 -3.085 -1.189 1.00 0.00 C ATOM 0 H LEU A 135 5.503 -4.514 -1.694 1.00 0.00 H new ATOM 0 HA LEU A 135 8.303 -4.697 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.828 -2.115 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.889 -2.624 0.559 1.00 0.00 H new ATOM 0 HG LEU A 135 8.627 -2.027 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.127 -0.378 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.425 -0.098 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.528 -0.867 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.939 -2.653 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.378 -3.235 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.832 -4.044 -1.635 1.00 0.00 H new ATOM 2178 N GLN A 136 7.389 -5.954 0.825 1.00 0.00 N ATOM 2179 CA GLN A 136 6.912 -6.695 1.984 1.00 0.00 C ATOM 2180 C GLN A 136 7.934 -6.665 3.117 1.00 0.00 C ATOM 2181 O GLN A 136 9.097 -7.021 2.929 1.00 0.00 O ATOM 2182 CB GLN A 136 6.601 -8.142 1.592 1.00 0.00 C ATOM 2183 CG GLN A 136 6.158 -9.012 2.759 1.00 0.00 C ATOM 2184 CD GLN A 136 6.951 -10.301 2.861 1.00 0.00 C ATOM 2185 OE1 GLN A 136 7.564 -10.588 3.889 1.00 0.00 O ATOM 2186 NE2 GLN A 136 6.943 -11.086 1.790 1.00 0.00 N ATOM 0 H GLN A 136 8.214 -6.354 0.378 1.00 0.00 H new ATOM 0 HA GLN A 136 6.000 -6.216 2.340 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.819 -8.143 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.487 -8.584 1.137 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.264 -8.450 3.687 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.100 -9.249 2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.421 -10.809 0.959 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.459 -11.966 1.799 1.00 0.00 H new ATOM 2195 N ALA A 137 7.484 -6.240 4.294 1.00 0.00 N ATOM 2196 CA ALA A 137 8.351 -6.162 5.461 1.00 0.00 C ATOM 2197 C ALA A 137 7.668 -6.768 6.684 1.00 0.00 C ATOM 2198 O ALA A 137 6.454 -6.977 6.687 1.00 0.00 O ATOM 2199 CB ALA A 137 8.743 -4.715 5.731 1.00 0.00 C ATOM 0 H ALA A 137 6.522 -5.944 4.463 1.00 0.00 H new ATOM 0 HA ALA A 137 9.255 -6.736 5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.391 -4.671 6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 137 9.272 -4.314 4.867 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.846 -4.123 5.914 1.00 0.00 H new ATOM 2205 N ASN A 138 8.451 -7.049 7.718 1.00 0.00 N ATOM 2206 CA ASN A 138 7.918 -7.633 8.944 1.00 0.00 C ATOM 2207 C ASN A 138 8.424 -6.883 10.173 1.00 0.00 C ATOM 2208 O ASN A 138 8.584 -7.465 11.245 1.00 0.00 O ATOM 2209 CB ASN A 138 8.294 -9.114 9.039 1.00 0.00 C ATOM 2210 CG ASN A 138 9.743 -9.369 8.674 1.00 0.00 C ATOM 2211 OD1 ASN A 138 10.648 -9.154 9.481 1.00 0.00 O ATOM 2212 ND2 ASN A 138 9.972 -9.829 7.449 1.00 0.00 N ATOM 0 H ASN A 138 9.457 -6.882 7.733 1.00 0.00 H new ATOM 0 HA ASN A 138 6.832 -7.546 8.913 1.00 0.00 H new ATOM 0 HB2 ASN A 138 8.110 -9.468 10.053 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.649 -9.693 8.378 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.927 -10.018 7.145 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.193 -9.993 6.812 1.00 0.00 H new ATOM 2219 N CYS A 139 8.674 -5.588 10.007 1.00 0.00 N ATOM 2220 CA CYS A 139 9.161 -4.757 11.102 1.00 0.00 C ATOM 2221 C CYS A 139 8.840 -3.287 10.852 1.00 0.00 C ATOM 2222 O CYS A 139 8.846 -2.827 9.711 1.00 0.00 O ATOM 2223 CB CYS A 139 10.669 -4.938 11.277 1.00 0.00 C ATOM 2224 SG CYS A 139 11.309 -4.318 12.850 1.00 0.00 S ATOM 0 H CYS A 139 8.547 -5.092 9.125 1.00 0.00 H new ATOM 0 HA CYS A 139 8.656 -5.072 12.016 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.909 -5.998 11.192 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.182 -4.428 10.462 1.00 0.00 H new ATOM 0 HG CYS A 139 12.592 -4.518 12.905 1.00 0.00 H new ATOM 2230 N TYR A 140 8.559 -2.554 11.925 1.00 0.00 N ATOM 2231 CA TYR A 140 8.236 -1.136 11.822 1.00 0.00 C ATOM 2232 C TYR A 140 9.355 -0.373 11.120 1.00 0.00 C ATOM 2233 O TYR A 140 9.108 0.606 10.416 1.00 0.00 O ATOM 2234 CB TYR A 140 7.992 -0.545 13.213 1.00 0.00 C ATOM 2235 CG TYR A 140 6.529 -0.356 13.543 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.725 -1.441 13.871 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.951 0.907 13.527 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.388 -1.272 14.173 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.615 1.084 13.828 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.838 -0.008 14.150 1.00 0.00 C ATOM 2241 OH TYR A 140 2.505 0.165 14.451 1.00 0.00 O ATOM 0 H TYR A 140 8.549 -2.920 12.877 1.00 0.00 H new ATOM 0 HA TYR A 140 7.327 -1.037 11.229 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.443 -1.198 13.960 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.499 0.417 13.284 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.153 -2.433 13.890 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.557 1.765 13.275 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.777 -2.126 14.426 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.181 2.073 13.811 1.00 0.00 H new ATOM 0 HH TYR A 140 2.293 -0.308 15.282 1.00 0.00 H new ATOM 2251 N GLU A 141 10.588 -0.829 11.318 1.00 0.00 N ATOM 2252 CA GLU A 141 11.749 -0.194 10.705 1.00 0.00 C ATOM 2253 C GLU A 141 11.760 -0.416 9.197 1.00 0.00 C ATOM 2254 O GLU A 141 12.048 0.498 8.425 1.00 0.00 O ATOM 2255 CB GLU A 141 13.036 -0.756 11.312 1.00 0.00 C ATOM 2256 CG GLU A 141 12.993 -0.878 12.827 1.00 0.00 C ATOM 2257 CD GLU A 141 14.276 -0.414 13.486 1.00 0.00 C ATOM 2258 OE1 GLU A 141 15.363 -0.704 12.942 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.197 0.240 14.548 1.00 0.00 O ATOM 0 H GLU A 141 10.809 -1.637 11.899 1.00 0.00 H new ATOM 0 HA GLU A 141 11.690 0.877 10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.231 -1.739 10.882 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.871 -0.114 11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.159 -0.291 13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.804 -1.917 13.099 1.00 0.00 H new ATOM 2266 N GLU A 142 11.453 -1.639 8.790 1.00 0.00 N ATOM 2267 CA GLU A 142 11.432 -1.999 7.378 1.00 0.00 C ATOM 2268 C GLU A 142 10.287 -1.305 6.651 1.00 0.00 C ATOM 2269 O GLU A 142 10.414 -0.927 5.487 1.00 0.00 O ATOM 2270 CB GLU A 142 11.308 -3.514 7.230 1.00 0.00 C ATOM 2271 CG GLU A 142 12.280 -4.287 8.105 1.00 0.00 C ATOM 2272 CD GLU A 142 11.794 -5.687 8.423 1.00 0.00 C ATOM 2273 OE1 GLU A 142 10.962 -6.215 7.655 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.244 -6.256 9.439 1.00 0.00 O ATOM 0 H GLU A 142 11.214 -2.404 9.421 1.00 0.00 H new ATOM 0 HA GLU A 142 12.367 -1.668 6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.290 -3.814 7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.475 -3.785 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.246 -4.347 7.603 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.438 -3.741 9.035 1.00 0.00 H new ATOM 2281 N VAL A 143 9.169 -1.144 7.345 1.00 0.00 N ATOM 2282 CA VAL A 143 7.998 -0.497 6.768 1.00 0.00 C ATOM 2283 C VAL A 143 8.080 1.017 6.914 1.00 0.00 C ATOM 2284 O VAL A 143 7.612 1.761 6.050 1.00 0.00 O ATOM 2285 CB VAL A 143 6.698 -0.995 7.426 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.480 -0.415 6.718 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.649 -2.515 7.429 1.00 0.00 C ATOM 0 H VAL A 143 9.048 -1.453 8.310 1.00 0.00 H new ATOM 0 HA VAL A 143 7.983 -0.758 5.710 1.00 0.00 H new ATOM 0 HB VAL A 143 6.683 -0.652 8.460 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.572 -0.779 7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.509 0.673 6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.486 -0.723 5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.723 -2.848 7.898 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.689 -2.882 6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.500 -2.905 7.988 1.00 0.00 H new ATOM 2297 N LYS A 144 8.673 1.470 8.013 1.00 0.00 N ATOM 2298 CA LYS A 144 8.811 2.896 8.270 1.00 0.00 C ATOM 2299 C LYS A 144 10.199 3.393 7.876 1.00 0.00 C ATOM 2300 O LYS A 144 10.818 4.179 8.594 1.00 0.00 O ATOM 2301 CB LYS A 144 8.542 3.199 9.746 1.00 0.00 C ATOM 2302 CG LYS A 144 8.382 4.682 10.043 1.00 0.00 C ATOM 2303 CD LYS A 144 8.733 5.001 11.486 1.00 0.00 C ATOM 2304 CE LYS A 144 9.383 6.371 11.610 1.00 0.00 C ATOM 2305 NZ LYS A 144 10.043 6.553 12.934 1.00 0.00 N ATOM 0 H LYS A 144 9.065 0.870 8.739 1.00 0.00 H new ATOM 0 HA LYS A 144 8.076 3.421 7.660 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.638 2.675 10.057 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.362 2.803 10.345 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.022 5.259 9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.355 4.986 9.841 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.831 4.968 12.097 1.00 0.00 H new ATOM 0 HD3 LYS A 144 9.409 4.239 11.874 1.00 0.00 H new ATOM 0 HE2 LYS A 144 10.120 6.497 10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.629 7.145 11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.474 7.498 12.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.336 6.458 13.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 10.780 5.830 13.057 1.00 0.00 H new ATOM 2319 N ASP A 145 10.682 2.933 6.725 1.00 0.00 N ATOM 2320 CA ASP A 145 11.994 3.335 6.232 1.00 0.00 C ATOM 2321 C ASP A 145 11.873 3.991 4.861 1.00 0.00 C ATOM 2322 O ASP A 145 11.504 3.344 3.881 1.00 0.00 O ATOM 2323 CB ASP A 145 12.931 2.128 6.154 1.00 0.00 C ATOM 2324 CG ASP A 145 13.938 2.105 7.287 1.00 0.00 C ATOM 2325 OD1 ASP A 145 13.684 2.760 8.320 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.981 1.434 7.142 1.00 0.00 O ATOM 0 H ASP A 145 10.184 2.282 6.117 1.00 0.00 H new ATOM 0 HA ASP A 145 12.413 4.059 6.931 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.341 1.212 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.460 2.143 5.201 1.00 0.00 H new ATOM 2331 N ARG A 146 12.184 5.282 4.801 1.00 0.00 N ATOM 2332 CA ARG A 146 12.107 6.031 3.552 1.00 0.00 C ATOM 2333 C ARG A 146 12.964 5.384 2.470 1.00 0.00 C ATOM 2334 O ARG A 146 12.545 5.271 1.318 1.00 0.00 O ATOM 2335 CB ARG A 146 12.560 7.473 3.774 1.00 0.00 C ATOM 2336 CG ARG A 146 11.875 8.470 2.857 1.00 0.00 C ATOM 2337 CD ARG A 146 10.589 9.001 3.470 1.00 0.00 C ATOM 2338 NE ARG A 146 10.781 9.457 4.845 1.00 0.00 N ATOM 2339 CZ ARG A 146 9.784 9.695 5.694 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.524 9.527 5.313 1.00 0.00 N ATOM 2341 NH2 ARG A 146 10.048 10.105 6.927 1.00 0.00 N ATOM 0 H ARG A 146 12.492 5.831 5.603 1.00 0.00 H new ATOM 0 HA ARG A 146 11.069 6.024 3.220 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.366 7.751 4.810 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.638 7.534 3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 146 12.551 9.300 2.651 1.00 0.00 H new ATOM 0 HG3 ARG A 146 11.654 7.994 1.901 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.213 9.826 2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.829 8.219 3.451 1.00 0.00 H new ATOM 0 HE ARG A 146 11.736 9.601 5.174 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.315 9.214 4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.764 9.711 5.968 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.015 10.238 7.224 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.284 10.288 7.578 1.00 0.00 H new ATOM 2355 N CYS A 147 14.165 4.961 2.846 1.00 0.00 N ATOM 2356 CA CYS A 147 15.078 4.327 1.905 1.00 0.00 C ATOM 2357 C CYS A 147 14.465 3.056 1.329 1.00 0.00 C ATOM 2358 O CYS A 147 14.777 2.660 0.205 1.00 0.00 O ATOM 2359 CB CYS A 147 16.408 4.003 2.588 1.00 0.00 C ATOM 2360 SG CYS A 147 17.854 4.200 1.520 1.00 0.00 S ATOM 0 H CYS A 147 14.528 5.046 3.795 1.00 0.00 H new ATOM 0 HA CYS A 147 15.261 5.025 1.088 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.523 4.647 3.460 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.376 2.976 2.953 1.00 0.00 H new ATOM 0 HG CYS A 147 18.930 3.905 2.188 1.00 0.00 H new ATOM 2366 N THR A 148 13.589 2.422 2.102 1.00 0.00 N ATOM 2367 CA THR A 148 12.936 1.199 1.656 1.00 0.00 C ATOM 2368 C THR A 148 12.112 1.456 0.402 1.00 0.00 C ATOM 2369 O THR A 148 12.262 0.758 -0.600 1.00 0.00 O ATOM 2370 CB THR A 148 12.045 0.628 2.759 1.00 0.00 C ATOM 2371 OG1 THR A 148 12.779 0.459 3.959 1.00 0.00 O ATOM 2372 CG2 THR A 148 11.439 -0.711 2.397 1.00 0.00 C ATOM 0 H THR A 148 13.317 2.733 3.034 1.00 0.00 H new ATOM 0 HA THR A 148 13.712 0.470 1.422 1.00 0.00 H new ATOM 0 HB THR A 148 11.241 1.352 2.890 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.735 0.576 3.777 1.00 0.00 H new ATOM 0 HG21 THR A 148 10.817 -1.064 3.220 1.00 0.00 H new ATOM 0 HG22 THR A 148 10.828 -0.603 1.501 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.235 -1.432 2.209 1.00 0.00 H new ATOM 2380 N LEU A 149 11.245 2.465 0.453 1.00 0.00 N ATOM 2381 CA LEU A 149 10.417 2.793 -0.701 1.00 0.00 C ATOM 2382 C LEU A 149 11.252 3.455 -1.798 1.00 0.00 C ATOM 2383 O LEU A 149 10.811 3.584 -2.937 1.00 0.00 O ATOM 2384 CB LEU A 149 9.239 3.688 -0.311 1.00 0.00 C ATOM 2385 CG LEU A 149 7.981 3.519 -1.178 1.00 0.00 C ATOM 2386 CD1 LEU A 149 8.197 4.111 -2.559 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.587 2.049 -1.293 1.00 0.00 C ATOM 0 H LEU A 149 11.100 3.060 1.268 1.00 0.00 H new ATOM 0 HA LEU A 149 10.012 1.859 -1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.976 3.486 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.560 4.728 -0.362 1.00 0.00 H new ATOM 0 HG LEU A 149 7.167 4.056 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.294 3.981 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.422 5.174 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.030 3.604 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.694 1.959 -1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.403 1.488 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.382 1.648 -0.300 1.00 0.00 H new ATOM 2399 N ALA A 150 12.472 3.856 -1.456 1.00 0.00 N ATOM 2400 CA ALA A 150 13.368 4.471 -2.427 1.00 0.00 C ATOM 2401 C ALA A 150 14.259 3.411 -3.076 1.00 0.00 C ATOM 2402 O ALA A 150 15.233 3.732 -3.756 1.00 0.00 O ATOM 2403 CB ALA A 150 14.214 5.544 -1.762 1.00 0.00 C ATOM 0 H ALA A 150 12.861 3.766 -0.517 1.00 0.00 H new ATOM 0 HA ALA A 150 12.767 4.940 -3.206 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.878 5.994 -2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.564 6.312 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.808 5.097 -0.965 1.00 0.00 H new ATOM 2409 N GLU A 151 13.918 2.141 -2.844 1.00 0.00 N ATOM 2410 CA GLU A 151 14.680 1.020 -3.385 1.00 0.00 C ATOM 2411 C GLU A 151 13.995 0.405 -4.612 1.00 0.00 C ATOM 2412 O GLU A 151 14.258 -0.743 -4.969 1.00 0.00 O ATOM 2413 CB GLU A 151 14.862 -0.041 -2.293 1.00 0.00 C ATOM 2414 CG GLU A 151 15.675 -1.248 -2.728 1.00 0.00 C ATOM 2415 CD GLU A 151 16.863 -1.511 -1.823 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.655 -2.021 -0.703 1.00 0.00 O ATOM 2417 OE2 GLU A 151 18.001 -1.206 -2.235 1.00 0.00 O ATOM 0 H GLU A 151 13.113 1.865 -2.281 1.00 0.00 H new ATOM 0 HA GLU A 151 15.652 1.391 -3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.347 0.419 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.880 -0.378 -1.962 1.00 0.00 H new ATOM 0 HG2 GLU A 151 15.032 -2.128 -2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 151 16.027 -1.095 -3.748 1.00 0.00 H new ATOM 2424 N LYS A 152 13.127 1.176 -5.264 1.00 0.00 N ATOM 2425 CA LYS A 152 12.425 0.698 -6.457 1.00 0.00 C ATOM 2426 C LYS A 152 12.092 1.857 -7.397 1.00 0.00 C ATOM 2427 O LYS A 152 11.192 1.757 -8.230 1.00 0.00 O ATOM 2428 CB LYS A 152 11.149 -0.081 -6.075 1.00 0.00 C ATOM 2429 CG LYS A 152 9.902 0.777 -5.878 1.00 0.00 C ATOM 2430 CD LYS A 152 10.087 1.773 -4.761 1.00 0.00 C ATOM 2431 CE LYS A 152 9.865 1.106 -3.419 1.00 0.00 C ATOM 2432 NZ LYS A 152 11.092 0.426 -2.922 1.00 0.00 N ATOM 0 H LYS A 152 12.893 2.130 -4.989 1.00 0.00 H new ATOM 0 HA LYS A 152 13.091 0.015 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 152 10.945 -0.818 -6.852 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.341 -0.633 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 152 9.673 1.305 -6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.049 0.135 -5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.091 2.195 -4.803 1.00 0.00 H new ATOM 0 HD3 LYS A 152 9.388 2.601 -4.883 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.545 1.853 -2.692 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.058 0.379 -3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 11.033 -0.591 -3.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 11.927 0.828 -3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 11.174 0.565 -1.895 1.00 0.00 H new ATOM 2446 N LEU A 153 12.831 2.956 -7.262 1.00 0.00 N ATOM 2447 CA LEU A 153 12.618 4.130 -8.099 1.00 0.00 C ATOM 2448 C LEU A 153 13.933 4.616 -8.703 1.00 0.00 C ATOM 2449 O LEU A 153 13.991 4.970 -9.881 1.00 0.00 O ATOM 2450 CB LEU A 153 11.964 5.257 -7.294 1.00 0.00 C ATOM 2451 CG LEU A 153 12.263 5.255 -5.790 1.00 0.00 C ATOM 2452 CD1 LEU A 153 13.607 5.910 -5.509 1.00 0.00 C ATOM 2453 CD2 LEU A 153 11.151 5.964 -5.029 1.00 0.00 C ATOM 0 H LEU A 153 13.583 3.056 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 153 11.949 3.843 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.287 6.211 -7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.884 5.199 -7.432 1.00 0.00 H new ATOM 0 HG LEU A 153 12.311 4.221 -5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.800 5.898 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.394 5.361 -6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.591 6.941 -5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.377 5.955 -3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.073 6.995 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.206 5.451 -5.204 1.00 0.00 H new ATOM 2465 N GLY A 154 14.984 4.634 -7.890 1.00 0.00 N ATOM 2466 CA GLY A 154 16.281 5.079 -8.364 1.00 0.00 C ATOM 2467 C GLY A 154 16.959 6.026 -7.393 1.00 0.00 C ATOM 2468 O GLY A 154 17.232 7.178 -7.726 1.00 0.00 O ATOM 0 H GLY A 154 14.961 4.348 -6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 154 16.921 4.212 -8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.162 5.575 -9.327 1.00 0.00 H new ATOM 2472 N GLY A 155 17.232 5.537 -6.187 1.00 0.00 N ATOM 2473 CA GLY A 155 17.880 6.357 -5.177 1.00 0.00 C ATOM 2474 C GLY A 155 19.159 7.004 -5.674 1.00 0.00 C ATOM 2475 O GLY A 155 19.594 8.025 -5.141 1.00 0.00 O ATOM 0 H GLY A 155 17.016 4.585 -5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.189 7.134 -4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 155 18.105 5.742 -4.306 1.00 0.00 H new ATOM 2479 N SER A 156 19.766 6.408 -6.695 1.00 0.00 N ATOM 2480 CA SER A 156 21.005 6.931 -7.263 1.00 0.00 C ATOM 2481 C SER A 156 20.846 8.385 -7.700 1.00 0.00 C ATOM 2482 O SER A 156 21.829 9.120 -7.803 1.00 0.00 O ATOM 2483 CB SER A 156 21.444 6.075 -8.451 1.00 0.00 C ATOM 2484 OG SER A 156 22.853 5.923 -8.478 1.00 0.00 O ATOM 0 H SER A 156 19.420 5.562 -7.147 1.00 0.00 H new ATOM 0 HA SER A 156 21.770 6.892 -6.488 1.00 0.00 H new ATOM 0 HB2 SER A 156 20.971 5.095 -8.392 1.00 0.00 H new ATOM 0 HB3 SER A 156 21.107 6.536 -9.379 1.00 0.00 H new ATOM 0 HG SER A 156 23.108 5.370 -9.246 1.00 0.00 H new ATOM 2490 N ALA A 157 19.608 8.797 -7.962 1.00 0.00 N ATOM 2491 CA ALA A 157 19.339 10.166 -8.392 1.00 0.00 C ATOM 2492 C ALA A 157 18.104 10.741 -7.703 1.00 0.00 C ATOM 2493 O ALA A 157 17.490 11.684 -8.203 1.00 0.00 O ATOM 2494 CB ALA A 157 19.173 10.216 -9.903 1.00 0.00 C ATOM 0 H ALA A 157 18.780 8.206 -7.885 1.00 0.00 H new ATOM 0 HA ALA A 157 20.192 10.780 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.973 11.242 -10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 157 20.087 9.864 -10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.340 9.578 -10.199 1.00 0.00 H new ATOM 2500 N VAL A 158 17.742 10.175 -6.555 1.00 0.00 N ATOM 2501 CA VAL A 158 16.581 10.644 -5.810 1.00 0.00 C ATOM 2502 C VAL A 158 16.991 11.655 -4.742 1.00 0.00 C ATOM 2503 O VAL A 158 17.534 11.288 -3.699 1.00 0.00 O ATOM 2504 CB VAL A 158 15.827 9.471 -5.145 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.678 9.979 -4.283 1.00 0.00 C ATOM 2506 CG2 VAL A 158 15.319 8.499 -6.201 1.00 0.00 C ATOM 0 H VAL A 158 18.235 9.394 -6.123 1.00 0.00 H new ATOM 0 HA VAL A 158 15.915 11.128 -6.524 1.00 0.00 H new ATOM 0 HB VAL A 158 16.525 8.942 -4.495 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.164 9.133 -3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 158 15.070 10.630 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.977 10.538 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.790 7.679 -5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.640 9.019 -6.877 1.00 0.00 H new ATOM 0 HG23 VAL A 158 16.162 8.103 -6.767 1.00 0.00 H new ATOM 2516 N ILE A 159 16.722 12.929 -5.009 1.00 0.00 N ATOM 2517 CA ILE A 159 17.056 13.995 -4.072 1.00 0.00 C ATOM 2518 C ILE A 159 15.997 14.130 -2.981 1.00 0.00 C ATOM 2519 O ILE A 159 16.159 14.903 -2.038 1.00 0.00 O ATOM 2520 CB ILE A 159 17.206 15.351 -4.792 1.00 0.00 C ATOM 2521 CG1 ILE A 159 15.867 15.793 -5.388 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.269 15.260 -5.876 1.00 0.00 C ATOM 2523 CD1 ILE A 159 15.884 17.205 -5.934 1.00 0.00 C ATOM 0 H ILE A 159 16.273 13.248 -5.868 1.00 0.00 H new ATOM 0 HA ILE A 159 18.008 13.722 -3.617 1.00 0.00 H new ATOM 0 HB ILE A 159 17.520 16.098 -4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.590 15.106 -6.188 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.095 15.718 -4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.363 16.224 -6.375 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.224 14.989 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.982 14.501 -6.604 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.903 17.450 -6.340 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.129 17.902 -5.133 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.632 17.281 -6.723 1.00 0.00 H new ATOM 2535 N SER A 160 14.908 13.380 -3.123 1.00 0.00 N ATOM 2536 CA SER A 160 13.821 13.422 -2.158 1.00 0.00 C ATOM 2537 C SER A 160 12.848 12.272 -2.398 1.00 0.00 C ATOM 2538 O SER A 160 12.557 11.935 -3.546 1.00 0.00 O ATOM 2539 CB SER A 160 13.084 14.757 -2.264 1.00 0.00 C ATOM 2540 OG SER A 160 12.143 14.740 -3.322 1.00 0.00 O ATOM 0 H SER A 160 14.758 12.736 -3.899 1.00 0.00 H new ATOM 0 HA SER A 160 14.240 13.320 -1.157 1.00 0.00 H new ATOM 0 HB2 SER A 160 12.575 14.970 -1.324 1.00 0.00 H new ATOM 0 HB3 SER A 160 13.803 15.560 -2.426 1.00 0.00 H new ATOM 0 HG SER A 160 12.458 14.140 -4.030 1.00 0.00 H new ATOM 2546 N LEU A 161 12.320 11.684 -1.324 1.00 0.00 N ATOM 2547 CA LEU A 161 11.361 10.596 -1.469 1.00 0.00 C ATOM 2548 C LEU A 161 9.956 11.166 -1.385 1.00 0.00 C ATOM 2549 O LEU A 161 8.988 10.580 -1.871 1.00 0.00 O ATOM 2550 CB LEU A 161 11.565 9.530 -0.395 1.00 0.00 C ATOM 2551 CG LEU A 161 10.544 8.392 -0.438 1.00 0.00 C ATOM 2552 CD1 LEU A 161 11.241 7.048 -0.334 1.00 0.00 C ATOM 2553 CD2 LEU A 161 9.514 8.550 0.669 1.00 0.00 C ATOM 0 H LEU A 161 12.537 11.939 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 161 11.512 10.118 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.565 9.110 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 161 11.522 10.005 0.585 1.00 0.00 H new ATOM 0 HG LEU A 161 10.023 8.436 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 161 10.499 6.250 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 161 11.935 6.932 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 161 11.790 6.995 0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.798 7.730 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.015 8.536 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 161 8.990 9.498 0.545 1.00 0.00 H new ATOM 2565 N GLU A 162 9.877 12.334 -0.772 1.00 0.00 N ATOM 2566 CA GLU A 162 8.635 13.061 -0.606 1.00 0.00 C ATOM 2567 C GLU A 162 8.944 14.550 -0.589 1.00 0.00 C ATOM 2568 O GLU A 162 8.253 15.334 0.063 1.00 0.00 O ATOM 2569 CB GLU A 162 7.952 12.648 0.701 1.00 0.00 C ATOM 2570 CG GLU A 162 6.717 11.787 0.498 1.00 0.00 C ATOM 2571 CD GLU A 162 6.005 11.475 1.799 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.135 12.273 2.751 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.321 10.433 1.867 1.00 0.00 O ATOM 0 H GLU A 162 10.686 12.809 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 162 7.959 12.833 -1.430 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.667 12.103 1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.672 13.545 1.254 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.029 12.298 -0.175 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.004 10.854 0.012 1.00 0.00 H new ATOM 2580 N GLY A 163 10.020 14.929 -1.285 1.00 0.00 N ATOM 2581 CA GLY A 163 10.432 16.315 -1.306 1.00 0.00 C ATOM 2582 C GLY A 163 10.673 16.812 0.099 1.00 0.00 C ATOM 2583 O GLY A 163 10.108 17.824 0.512 1.00 0.00 O ATOM 0 H GLY A 163 10.607 14.298 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 163 11.341 16.422 -1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.665 16.922 -1.787 1.00 0.00 H new ATOM 2587 N LYS A 164 11.492 16.071 0.856 1.00 0.00 N ATOM 2588 CA LYS A 164 11.763 16.434 2.243 1.00 0.00 C ATOM 2589 C LYS A 164 12.551 15.334 2.955 1.00 0.00 C ATOM 2590 O LYS A 164 13.656 15.562 3.447 1.00 0.00 O ATOM 2591 CB LYS A 164 10.423 16.716 2.962 1.00 0.00 C ATOM 2592 CG LYS A 164 10.297 16.166 4.382 1.00 0.00 C ATOM 2593 CD LYS A 164 10.745 17.186 5.418 1.00 0.00 C ATOM 2594 CE LYS A 164 9.558 17.835 6.113 1.00 0.00 C ATOM 2595 NZ LYS A 164 9.801 18.022 7.569 1.00 0.00 N ATOM 0 H LYS A 164 11.970 15.230 0.533 1.00 0.00 H new ATOM 0 HA LYS A 164 12.378 17.334 2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.272 17.795 2.997 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.615 16.300 2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.262 15.883 4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.898 15.261 4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.379 16.699 6.159 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.350 17.954 4.936 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.352 18.801 5.652 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.671 17.218 5.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 8.969 18.467 8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.973 17.098 8.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.632 18.632 7.707 1.00 0.00 H new ATOM 2609 N PRO A 165 11.975 14.128 3.022 1.00 0.00 N ATOM 2610 CA PRO A 165 12.593 12.970 3.680 1.00 0.00 C ATOM 2611 C PRO A 165 13.916 12.572 3.062 1.00 0.00 C ATOM 2612 O PRO A 165 14.691 11.822 3.655 1.00 0.00 O ATOM 2613 CB PRO A 165 11.570 11.854 3.475 1.00 0.00 C ATOM 2614 CG PRO A 165 10.744 12.306 2.326 1.00 0.00 C ATOM 2615 CD PRO A 165 10.660 13.793 2.466 1.00 0.00 C ATOM 0 HA PRO A 165 12.821 13.186 4.724 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.059 10.903 3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.961 11.706 4.367 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.201 12.025 1.377 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.754 11.851 2.350 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.487 14.283 1.508 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.849 14.094 3.129 1.00 0.00 H new ATOM 2623 N LEU A 166 14.159 13.052 1.860 1.00 0.00 N ATOM 2624 CA LEU A 166 15.374 12.720 1.153 1.00 0.00 C ATOM 2625 C LEU A 166 15.985 13.954 0.496 1.00 0.00 C ATOM 2626 O LEU A 166 15.249 14.944 0.302 1.00 0.00 O ATOM 2627 CB LEU A 166 15.045 11.664 0.103 1.00 0.00 C ATOM 2628 CG LEU A 166 15.170 10.203 0.551 1.00 0.00 C ATOM 2629 CD1 LEU A 166 15.152 9.277 -0.654 1.00 0.00 C ATOM 2630 CD2 LEU A 166 16.436 9.988 1.370 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.194 13.920 0.182 1.00 0.00 O ATOM 0 H LEU A 166 13.529 13.674 1.353 1.00 0.00 H new ATOM 0 HA LEU A 166 16.109 12.332 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.025 11.830 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.701 11.817 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 166 14.315 9.968 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.242 8.243 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.215 9.403 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.987 9.519 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.499 8.943 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 166 17.307 10.244 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.409 10.623 2.255 1.00 0.00 H new TER 2643 LEU A 166