USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1046 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 135 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 139 GLN : amide:sc= -1.21 K(o=-1.2,f=-3.6!) USER MOD Set 2.1: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 67 HIS : no HD1:sc= -0.392 K(o=-0.69,f=-1.7) USER MOD Set 2.3: A 111 HIS : no HE2:sc= -0.302 K(o=-0.69,f=-4.9) USER MOD Set 3.1: A 44 GLN :FLIP amide:sc= -0.6 F(o=-1.4,f=-0.6) USER MOD Set 3.2: A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 42 TYR OH : rot 160:sc= 0.828 USER MOD Set 4.2: A 104 SER OG : rot -88:sc= 0.785 USER MOD Set 5.1: A 36 ASN : amide:sc= 0.569 K(o=1.8,f=-0.73) USER MOD Set 5.2: A 76 LYS NZ :NH3+ -157:sc= 1.26 (180deg=1.14) USER MOD Set 6.1: A 28 SER OG : rot 75:sc= 2.24 USER MOD Set 6.2: A 82 THR OG1 : rot 157:sc= 0.113 USER MOD Set 7.1: A 10 SER OG : rot -147:sc= 0.873 USER MOD Set 7.2: A 35 LYS NZ :NH3+ -178:sc= 2.2 (180deg=1.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= 1.05 (180deg=-0.0714) USER MOD Single : A 4 SER OG : rot 180:sc= 0.124 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 91:sc= 0.0714 USER MOD Single : A 13 SER OG : rot 4:sc= 0.527 USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -161:sc= 1.25 (180deg=1.08) USER MOD Single : A 22 GLN : amide:sc= 1.19 K(o=1.2,f=-8.4e-05) USER MOD Single : A 29 MET CE :methyl 170:sc= -0.178 (180deg=-0.317) USER MOD Single : A 31 SER OG : rot -143:sc= 1.24 USER MOD Single : A 37 TYR OH : rot 150:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 49 SER OG : rot 74:sc= 0.0503 USER MOD Single : A 50 THR OG1 : rot 71:sc= 1.2 USER MOD Single : A 65 MET CE :methyl 176:sc= -0.284 (180deg=-0.312) USER MOD Single : A 72 CYS SG : rot -170:sc=-0.000648 USER MOD Single : A 77 THR OG1 : rot 150:sc= 0.741 USER MOD Single : A 79 MET CE :methyl 161:sc= -3.13 (180deg=-5.27!) USER MOD Single : A 80 SER OG : rot 171:sc= 1.09 USER MOD Single : A 86 GLN : amide:sc=-0.00552 X(o=-0.0055,f=-0.0055) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 168:sc= 1.69 (180deg=1.39) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.0958 X(o=-0.096,f=-0.11) USER MOD Single : A 119 SER OG : rot 73:sc= 0.813 USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.793 K(o=0.79,f=-7.8!) USER MOD Single : A 133 THR OG1 : rot -86:sc= 1.29 USER MOD Single : A 136 SER OG : rot 180:sc= 0.0876 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 70:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.723 -2.768 -1.315 1.00 0.00 N ATOM 2 CA MET A 1 2.668 -2.174 -2.295 1.00 0.00 C ATOM 3 C MET A 1 4.116 -2.431 -1.884 1.00 0.00 C ATOM 4 O MET A 1 4.410 -2.590 -0.698 1.00 0.00 O ATOM 5 CB MET A 1 2.447 -0.664 -2.536 1.00 0.00 C ATOM 6 CG MET A 1 2.584 0.228 -1.292 1.00 0.00 C ATOM 7 SD MET A 1 1.207 0.168 -0.108 1.00 0.00 S ATOM 8 CE MET A 1 0.117 1.439 -0.805 1.00 0.00 C ATOM 0 H1 MET A 1 0.947 -3.238 -1.823 1.00 0.00 H new ATOM 0 H2 MET A 1 2.224 -3.464 -0.727 1.00 0.00 H new ATOM 0 H3 MET A 1 1.335 -2.018 -0.708 1.00 0.00 H new ATOM 0 HA MET A 1 2.461 -2.675 -3.241 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.161 -0.325 -3.286 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.451 -0.522 -2.956 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.498 -0.051 -0.769 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.708 1.260 -1.622 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.779 1.526 -0.191 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.639 2.396 -0.823 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.165 1.160 -1.820 1.00 0.00 H new ATOM 18 N ARG A 2 5.045 -2.434 -2.849 1.00 0.00 N ATOM 19 CA ARG A 2 6.465 -2.501 -2.546 1.00 0.00 C ATOM 20 C ARG A 2 6.881 -1.208 -1.878 1.00 0.00 C ATOM 21 O ARG A 2 6.975 -0.176 -2.541 1.00 0.00 O ATOM 22 CB ARG A 2 7.314 -2.732 -3.809 1.00 0.00 C ATOM 23 CG ARG A 2 7.469 -4.199 -4.221 1.00 0.00 C ATOM 24 CD ARG A 2 6.160 -4.918 -4.553 1.00 0.00 C ATOM 25 NE ARG A 2 5.513 -5.493 -3.358 1.00 0.00 N ATOM 26 CZ ARG A 2 4.365 -6.177 -3.343 1.00 0.00 C ATOM 27 NH1 ARG A 2 3.705 -6.428 -4.472 1.00 0.00 N ATOM 28 NH2 ARG A 2 3.874 -6.597 -2.185 1.00 0.00 N ATOM 0 H ARG A 2 4.830 -2.390 -3.845 1.00 0.00 H new ATOM 0 HA ARG A 2 6.635 -3.349 -1.882 1.00 0.00 H new ATOM 0 HB2 ARG A 2 6.865 -2.183 -4.637 1.00 0.00 H new ATOM 0 HB3 ARG A 2 8.305 -2.309 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 2 8.125 -4.249 -5.090 1.00 0.00 H new ATOM 0 HG3 ARG A 2 7.967 -4.737 -3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 2 5.475 -4.217 -5.031 1.00 0.00 H new ATOM 0 HD3 ARG A 2 6.358 -5.712 -5.273 1.00 0.00 H new ATOM 0 HE ARG A 2 5.984 -5.356 -2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 2 4.075 -6.097 -5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 2 2.830 -6.951 -4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.372 -6.397 -1.317 1.00 0.00 H new ATOM 0 HH22 ARG A 2 2.999 -7.120 -2.162 1.00 0.00 H new ATOM 42 N LEU A 3 7.174 -1.270 -0.580 1.00 0.00 N ATOM 43 CA LEU A 3 7.808 -0.149 0.107 1.00 0.00 C ATOM 44 C LEU A 3 9.134 0.157 -0.587 1.00 0.00 C ATOM 45 O LEU A 3 9.533 1.313 -0.659 1.00 0.00 O ATOM 46 CB LEU A 3 8.096 -0.462 1.578 1.00 0.00 C ATOM 47 CG LEU A 3 6.939 -0.295 2.578 1.00 0.00 C ATOM 48 CD1 LEU A 3 6.782 1.185 2.918 1.00 0.00 C ATOM 49 CD2 LEU A 3 5.607 -0.908 2.131 1.00 0.00 C ATOM 0 H LEU A 3 6.984 -2.078 0.012 1.00 0.00 H new ATOM 0 HA LEU A 3 7.125 0.699 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.449 -1.491 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.917 0.177 1.904 1.00 0.00 H new ATOM 0 HG LEU A 3 7.211 -0.865 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.963 1.311 3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.706 1.556 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.565 1.746 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.853 -0.740 2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.286 -0.441 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.734 -1.979 1.975 1.00 0.00 H new ATOM 61 N SER A 4 9.796 -0.860 -1.142 1.00 0.00 N ATOM 62 CA SER A 4 11.035 -0.762 -1.891 1.00 0.00 C ATOM 63 C SER A 4 10.984 0.283 -3.018 1.00 0.00 C ATOM 64 O SER A 4 12.038 0.768 -3.428 1.00 0.00 O ATOM 65 CB SER A 4 11.395 -2.163 -2.423 1.00 0.00 C ATOM 66 OG SER A 4 10.836 -3.201 -1.624 1.00 0.00 O ATOM 0 H SER A 4 9.459 -1.820 -1.073 1.00 0.00 H new ATOM 0 HA SER A 4 11.816 -0.407 -1.219 1.00 0.00 H new ATOM 0 HB2 SER A 4 11.038 -2.263 -3.448 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.479 -2.272 -2.451 1.00 0.00 H new ATOM 0 HG SER A 4 11.087 -4.072 -1.997 1.00 0.00 H new ATOM 72 N ASP A 5 9.793 0.674 -3.498 1.00 0.00 N ATOM 73 CA ASP A 5 9.663 1.741 -4.489 1.00 0.00 C ATOM 74 C ASP A 5 10.127 3.114 -3.975 1.00 0.00 C ATOM 75 O ASP A 5 10.537 3.955 -4.776 1.00 0.00 O ATOM 76 CB ASP A 5 8.209 1.829 -4.969 1.00 0.00 C ATOM 77 CG ASP A 5 8.053 2.859 -6.102 1.00 0.00 C ATOM 78 OD1 ASP A 5 8.563 2.614 -7.219 1.00 0.00 O ATOM 79 OD2 ASP A 5 7.378 3.893 -5.902 1.00 0.00 O ATOM 0 H ASP A 5 8.905 0.262 -3.211 1.00 0.00 H new ATOM 0 HA ASP A 5 10.323 1.480 -5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 5 7.879 0.850 -5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 5 7.565 2.104 -4.134 1.00 0.00 H new ATOM 84 N TYR A 6 10.099 3.346 -2.657 1.00 0.00 N ATOM 85 CA TYR A 6 10.307 4.671 -2.072 1.00 0.00 C ATOM 86 C TYR A 6 11.717 4.875 -1.506 1.00 0.00 C ATOM 87 O TYR A 6 12.133 6.022 -1.364 1.00 0.00 O ATOM 88 CB TYR A 6 9.268 4.921 -0.965 1.00 0.00 C ATOM 89 CG TYR A 6 7.817 4.784 -1.385 1.00 0.00 C ATOM 90 CD1 TYR A 6 7.131 5.904 -1.894 1.00 0.00 C ATOM 91 CD2 TYR A 6 7.135 3.561 -1.211 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.799 5.779 -2.325 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.804 3.428 -1.645 1.00 0.00 C ATOM 94 CZ TYR A 6 5.136 4.534 -2.221 1.00 0.00 C ATOM 95 OH TYR A 6 3.844 4.432 -2.644 1.00 0.00 O ATOM 0 H TYR A 6 9.931 2.615 -1.966 1.00 0.00 H new ATOM 0 HA TYR A 6 10.186 5.389 -2.883 1.00 0.00 H new ATOM 0 HB2 TYR A 6 9.459 4.224 -0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 6 9.420 5.925 -0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 6 7.629 6.860 -1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.636 2.726 -0.744 1.00 0.00 H new ATOM 0 HE1 TYR A 6 5.282 6.634 -2.736 1.00 0.00 H new ATOM 0 HE2 TYR A 6 5.292 2.483 -1.539 1.00 0.00 H new ATOM 0 HH TYR A 6 3.527 3.515 -2.509 1.00 0.00 H new ATOM 105 N PHE A 7 12.465 3.818 -1.176 1.00 0.00 N ATOM 106 CA PHE A 7 13.731 3.938 -0.443 1.00 0.00 C ATOM 107 C PHE A 7 14.860 3.734 -1.469 1.00 0.00 C ATOM 108 O PHE A 7 15.043 2.594 -1.907 1.00 0.00 O ATOM 109 CB PHE A 7 13.811 2.945 0.746 1.00 0.00 C ATOM 110 CG PHE A 7 12.745 3.100 1.829 1.00 0.00 C ATOM 111 CD1 PHE A 7 11.418 2.770 1.515 1.00 0.00 C ATOM 112 CD2 PHE A 7 13.044 3.522 3.146 1.00 0.00 C ATOM 113 CE1 PHE A 7 10.387 2.912 2.452 1.00 0.00 C ATOM 114 CE2 PHE A 7 12.000 3.704 4.077 1.00 0.00 C ATOM 115 CZ PHE A 7 10.676 3.395 3.735 1.00 0.00 C ATOM 0 H PHE A 7 12.212 2.858 -1.408 1.00 0.00 H new ATOM 0 HA PHE A 7 13.820 4.922 0.017 1.00 0.00 H new ATOM 0 HB2 PHE A 7 13.752 1.931 0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 7 14.791 3.048 1.213 1.00 0.00 H new ATOM 0 HD1 PHE A 7 11.186 2.398 0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 7 14.068 3.704 3.437 1.00 0.00 H new ATOM 0 HE1 PHE A 7 9.373 2.650 2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 7 12.223 4.085 5.063 1.00 0.00 H new ATOM 0 HZ PHE A 7 9.883 3.529 4.456 1.00 0.00 H new ATOM 125 N PRO A 8 15.566 4.792 -1.926 1.00 0.00 N ATOM 126 CA PRO A 8 16.528 4.707 -3.023 1.00 0.00 C ATOM 127 C PRO A 8 17.676 3.726 -2.769 1.00 0.00 C ATOM 128 O PRO A 8 17.783 2.710 -3.460 1.00 0.00 O ATOM 129 CB PRO A 8 17.018 6.143 -3.276 1.00 0.00 C ATOM 130 CG PRO A 8 16.681 6.883 -1.982 1.00 0.00 C ATOM 131 CD PRO A 8 15.400 6.186 -1.540 1.00 0.00 C ATOM 0 HA PRO A 8 16.045 4.294 -3.908 1.00 0.00 H new ATOM 0 HB2 PRO A 8 18.088 6.169 -3.483 1.00 0.00 H new ATOM 0 HB3 PRO A 8 16.516 6.591 -4.134 1.00 0.00 H new ATOM 0 HG2 PRO A 8 17.474 6.788 -1.240 1.00 0.00 H new ATOM 0 HG3 PRO A 8 16.528 7.949 -2.150 1.00 0.00 H new ATOM 0 HD2 PRO A 8 15.252 6.281 -0.464 1.00 0.00 H new ATOM 0 HD3 PRO A 8 14.527 6.626 -2.022 1.00 0.00 H new ATOM 139 N GLU A 9 18.555 4.042 -1.816 1.00 0.00 N ATOM 140 CA GLU A 9 19.778 3.292 -1.548 1.00 0.00 C ATOM 141 C GLU A 9 20.342 3.639 -0.179 1.00 0.00 C ATOM 142 O GLU A 9 20.165 2.883 0.777 1.00 0.00 O ATOM 143 CB GLU A 9 20.782 3.569 -2.684 1.00 0.00 C ATOM 144 CG GLU A 9 22.085 2.776 -2.546 1.00 0.00 C ATOM 145 CD GLU A 9 21.905 1.284 -2.881 1.00 0.00 C ATOM 146 OE1 GLU A 9 21.584 0.486 -1.973 1.00 0.00 O ATOM 147 OE2 GLU A 9 22.107 0.889 -4.053 1.00 0.00 O ATOM 0 H GLU A 9 18.431 4.844 -1.198 1.00 0.00 H new ATOM 0 HA GLU A 9 19.564 2.223 -1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.316 3.326 -3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 9 21.013 4.634 -2.704 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.839 3.205 -3.206 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.460 2.874 -1.527 1.00 0.00 H new ATOM 154 N SER A 10 20.949 4.819 -0.058 1.00 0.00 N ATOM 155 CA SER A 10 21.507 5.353 1.181 1.00 0.00 C ATOM 156 C SER A 10 20.415 5.670 2.211 1.00 0.00 C ATOM 157 O SER A 10 20.692 6.238 3.267 1.00 0.00 O ATOM 158 CB SER A 10 22.309 6.625 0.848 1.00 0.00 C ATOM 159 OG SER A 10 22.927 6.556 -0.436 1.00 0.00 O ATOM 0 H SER A 10 21.069 5.451 -0.849 1.00 0.00 H new ATOM 0 HA SER A 10 22.156 4.599 1.626 1.00 0.00 H new ATOM 0 HB2 SER A 10 21.646 7.489 0.883 1.00 0.00 H new ATOM 0 HB3 SER A 10 23.074 6.779 1.609 1.00 0.00 H new ATOM 0 HG SER A 10 23.776 7.045 -0.417 1.00 0.00 H new ATOM 165 N SER A 11 19.159 5.368 1.881 1.00 0.00 N ATOM 166 CA SER A 11 17.969 5.772 2.608 1.00 0.00 C ATOM 167 C SER A 11 17.861 5.133 3.987 1.00 0.00 C ATOM 168 O SER A 11 17.066 5.606 4.796 1.00 0.00 O ATOM 169 CB SER A 11 16.734 5.476 1.745 1.00 0.00 C ATOM 170 OG SER A 11 17.004 4.516 0.725 1.00 0.00 O ATOM 0 H SER A 11 18.940 4.807 1.058 1.00 0.00 H new ATOM 0 HA SER A 11 18.036 6.843 2.798 1.00 0.00 H new ATOM 0 HB2 SER A 11 15.928 5.110 2.381 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.383 6.401 1.287 1.00 0.00 H new ATOM 0 HG SER A 11 16.812 3.616 1.063 1.00 0.00 H new ATOM 176 N ILE A 12 18.626 4.084 4.280 1.00 0.00 N ATOM 177 CA ILE A 12 18.496 3.297 5.483 1.00 0.00 C ATOM 178 C ILE A 12 19.812 3.440 6.245 1.00 0.00 C ATOM 179 O ILE A 12 20.881 3.396 5.628 1.00 0.00 O ATOM 180 CB ILE A 12 18.169 1.858 5.048 1.00 0.00 C ATOM 181 CG1 ILE A 12 16.757 1.767 4.420 1.00 0.00 C ATOM 182 CG2 ILE A 12 18.238 0.915 6.238 1.00 0.00 C ATOM 183 CD1 ILE A 12 16.825 1.391 2.952 1.00 0.00 C ATOM 0 H ILE A 12 19.371 3.757 3.664 1.00 0.00 H new ATOM 0 HA ILE A 12 17.696 3.618 6.151 1.00 0.00 H new ATOM 0 HB ILE A 12 18.909 1.568 4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 12 16.165 1.028 4.959 1.00 0.00 H new ATOM 0 HG13 ILE A 12 16.247 2.724 4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 12 18.004 -0.099 5.913 1.00 0.00 H new ATOM 0 HG22 ILE A 12 19.242 0.937 6.662 1.00 0.00 H new ATOM 0 HG23 ILE A 12 17.518 1.229 6.993 1.00 0.00 H new ATOM 0 HD11 ILE A 12 15.816 1.336 2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 12 17.396 2.145 2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 12 17.312 0.422 2.847 1.00 0.00 H new ATOM 195 N SER A 13 19.768 3.619 7.567 1.00 0.00 N ATOM 196 CA SER A 13 20.965 3.694 8.401 1.00 0.00 C ATOM 197 C SER A 13 20.643 3.335 9.851 1.00 0.00 C ATOM 198 O SER A 13 19.625 3.761 10.400 1.00 0.00 O ATOM 199 CB SER A 13 21.543 5.119 8.349 1.00 0.00 C ATOM 200 OG SER A 13 21.998 5.445 7.048 1.00 0.00 O ATOM 0 H SER A 13 18.897 3.716 8.089 1.00 0.00 H new ATOM 0 HA SER A 13 21.695 2.981 8.017 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.781 5.834 8.659 1.00 0.00 H new ATOM 0 HB3 SER A 13 22.368 5.205 9.057 1.00 0.00 H new ATOM 0 HG SER A 13 21.793 4.708 6.435 1.00 0.00 H new ATOM 206 N VAL A 14 21.554 2.588 10.474 1.00 0.00 N ATOM 207 CA VAL A 14 21.564 2.323 11.906 1.00 0.00 C ATOM 208 C VAL A 14 22.689 3.198 12.456 1.00 0.00 C ATOM 209 O VAL A 14 23.768 3.291 11.860 1.00 0.00 O ATOM 210 CB VAL A 14 21.805 0.824 12.186 1.00 0.00 C ATOM 211 CG1 VAL A 14 21.930 0.527 13.690 1.00 0.00 C ATOM 212 CG2 VAL A 14 20.660 -0.036 11.638 1.00 0.00 C ATOM 0 H VAL A 14 22.325 2.140 9.980 1.00 0.00 H new ATOM 0 HA VAL A 14 20.611 2.556 12.381 1.00 0.00 H new ATOM 0 HB VAL A 14 22.741 0.577 11.686 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.099 -0.540 13.837 1.00 0.00 H new ATOM 0 HG12 VAL A 14 22.769 1.088 14.103 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.011 0.822 14.197 1.00 0.00 H new ATOM 0 HG21 VAL A 14 20.860 -1.086 11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 14 19.724 0.259 12.112 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.581 0.107 10.560 1.00 0.00 H new ATOM 222 N ILE A 15 22.435 3.844 13.586 1.00 0.00 N ATOM 223 CA ILE A 15 23.324 4.781 14.245 1.00 0.00 C ATOM 224 C ILE A 15 23.234 4.443 15.740 1.00 0.00 C ATOM 225 O ILE A 15 22.188 4.008 16.228 1.00 0.00 O ATOM 226 CB ILE A 15 22.851 6.220 13.906 1.00 0.00 C ATOM 227 CG1 ILE A 15 22.926 6.579 12.404 1.00 0.00 C ATOM 228 CG2 ILE A 15 23.618 7.269 14.715 1.00 0.00 C ATOM 229 CD1 ILE A 15 22.557 8.047 12.133 1.00 0.00 C ATOM 0 H ILE A 15 21.557 3.720 14.091 1.00 0.00 H new ATOM 0 HA ILE A 15 24.364 4.716 13.925 1.00 0.00 H new ATOM 0 HB ILE A 15 21.797 6.232 14.183 1.00 0.00 H new ATOM 0 HG12 ILE A 15 23.934 6.387 12.037 1.00 0.00 H new ATOM 0 HG13 ILE A 15 22.254 5.929 11.844 1.00 0.00 H new ATOM 0 HG21 ILE A 15 23.260 8.264 14.452 1.00 0.00 H new ATOM 0 HG22 ILE A 15 23.458 7.096 15.779 1.00 0.00 H new ATOM 0 HG23 ILE A 15 24.682 7.195 14.491 1.00 0.00 H new ATOM 0 HD11 ILE A 15 22.625 8.248 11.064 1.00 0.00 H new ATOM 0 HD12 ILE A 15 21.539 8.235 12.473 1.00 0.00 H new ATOM 0 HD13 ILE A 15 23.245 8.700 12.670 1.00 0.00 H new ATOM 241 N HIS A 16 24.321 4.650 16.487 1.00 0.00 N ATOM 242 CA HIS A 16 24.306 4.492 17.936 1.00 0.00 C ATOM 243 C HIS A 16 23.405 5.548 18.588 1.00 0.00 C ATOM 244 O HIS A 16 22.572 5.209 19.428 1.00 0.00 O ATOM 245 CB HIS A 16 25.739 4.584 18.475 1.00 0.00 C ATOM 246 CG HIS A 16 26.648 3.490 17.967 1.00 0.00 C ATOM 247 ND1 HIS A 16 27.775 3.653 17.189 1.00 0.00 N ATOM 248 CD2 HIS A 16 26.504 2.145 18.190 1.00 0.00 C ATOM 249 CE1 HIS A 16 28.296 2.437 16.951 1.00 0.00 C ATOM 250 NE2 HIS A 16 27.554 1.480 17.541 1.00 0.00 N ATOM 0 H HIS A 16 25.225 4.929 16.106 1.00 0.00 H new ATOM 0 HA HIS A 16 23.898 3.512 18.185 1.00 0.00 H new ATOM 0 HB2 HIS A 16 26.160 5.551 18.201 1.00 0.00 H new ATOM 0 HB3 HIS A 16 25.712 4.546 19.564 1.00 0.00 H new ATOM 0 HD2 HIS A 16 25.718 1.679 18.766 1.00 0.00 H new ATOM 0 HE1 HIS A 16 29.186 2.253 16.368 1.00 0.00 H new ATOM 0 HE2 HIS A 16 27.722 0.474 17.520 1.00 0.00 H new ATOM 258 N SER A 17 23.519 6.813 18.182 1.00 0.00 N ATOM 259 CA SER A 17 22.785 7.936 18.746 1.00 0.00 C ATOM 260 C SER A 17 22.905 9.114 17.783 1.00 0.00 C ATOM 261 O SER A 17 23.947 9.288 17.142 1.00 0.00 O ATOM 262 CB SER A 17 23.368 8.321 20.118 1.00 0.00 C ATOM 263 OG SER A 17 24.790 8.327 20.137 1.00 0.00 O ATOM 0 H SER A 17 24.147 7.088 17.427 1.00 0.00 H new ATOM 0 HA SER A 17 21.739 7.664 18.885 1.00 0.00 H new ATOM 0 HB2 SER A 17 23.002 9.309 20.397 1.00 0.00 H new ATOM 0 HB3 SER A 17 23.003 7.622 20.870 1.00 0.00 H new ATOM 0 HG SER A 17 25.104 8.579 21.030 1.00 0.00 H new ATOM 269 N ALA A 18 21.846 9.918 17.661 1.00 0.00 N ATOM 270 CA ALA A 18 21.954 11.184 16.949 1.00 0.00 C ATOM 271 C ALA A 18 22.610 12.181 17.906 1.00 0.00 C ATOM 272 O ALA A 18 22.520 12.033 19.128 1.00 0.00 O ATOM 273 CB ALA A 18 20.583 11.692 16.496 1.00 0.00 C ATOM 0 H ALA A 18 20.921 9.716 18.040 1.00 0.00 H new ATOM 0 HA ALA A 18 22.551 11.058 16.046 1.00 0.00 H new ATOM 0 HB1 ALA A 18 20.702 12.638 15.968 1.00 0.00 H new ATOM 0 HB2 ALA A 18 20.126 10.960 15.830 1.00 0.00 H new ATOM 0 HB3 ALA A 18 19.944 11.840 17.367 1.00 0.00 H new ATOM 279 N LYS A 19 23.232 13.222 17.352 1.00 0.00 N ATOM 280 CA LYS A 19 23.831 14.285 18.155 1.00 0.00 C ATOM 281 C LYS A 19 22.768 14.970 19.021 1.00 0.00 C ATOM 282 O LYS A 19 23.004 15.246 20.197 1.00 0.00 O ATOM 283 CB LYS A 19 24.553 15.256 17.228 1.00 0.00 C ATOM 284 CG LYS A 19 25.572 16.083 18.029 1.00 0.00 C ATOM 285 CD LYS A 19 26.594 16.714 17.090 1.00 0.00 C ATOM 286 CE LYS A 19 25.999 17.886 16.294 1.00 0.00 C ATOM 287 NZ LYS A 19 26.614 18.020 14.953 1.00 0.00 N ATOM 0 H LYS A 19 23.334 13.351 16.345 1.00 0.00 H new ATOM 0 HA LYS A 19 24.565 13.870 18.846 1.00 0.00 H new ATOM 0 HB2 LYS A 19 25.060 14.707 16.435 1.00 0.00 H new ATOM 0 HB3 LYS A 19 23.832 15.917 16.747 1.00 0.00 H new ATOM 0 HG2 LYS A 19 25.057 16.861 18.593 1.00 0.00 H new ATOM 0 HG3 LYS A 19 26.078 15.446 18.754 1.00 0.00 H new ATOM 0 HD2 LYS A 19 27.449 17.065 17.668 1.00 0.00 H new ATOM 0 HD3 LYS A 19 26.966 15.958 16.398 1.00 0.00 H new ATOM 0 HE2 LYS A 19 24.924 17.741 16.186 1.00 0.00 H new ATOM 0 HE3 LYS A 19 26.142 18.812 16.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 26.436 18.976 14.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 27.639 17.862 15.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 26.199 17.317 14.309 1.00 0.00 H new ATOM 301 N ASP A 20 21.593 15.194 18.439 1.00 0.00 N ATOM 302 CA ASP A 20 20.358 15.673 19.053 1.00 0.00 C ATOM 303 C ASP A 20 19.228 15.461 18.041 1.00 0.00 C ATOM 304 O ASP A 20 19.466 14.932 16.956 1.00 0.00 O ATOM 305 CB ASP A 20 20.421 17.161 19.427 1.00 0.00 C ATOM 306 CG ASP A 20 20.192 18.097 18.235 1.00 0.00 C ATOM 307 OD1 ASP A 20 20.900 17.974 17.212 1.00 0.00 O ATOM 308 OD2 ASP A 20 19.260 18.925 18.320 1.00 0.00 O ATOM 0 H ASP A 20 21.470 15.031 17.440 1.00 0.00 H new ATOM 0 HA ASP A 20 20.193 15.119 19.977 1.00 0.00 H new ATOM 0 HB2 ASP A 20 19.672 17.368 20.192 1.00 0.00 H new ATOM 0 HB3 ASP A 20 21.394 17.377 19.867 1.00 0.00 H new ATOM 313 N TRP A 21 18.002 15.875 18.365 1.00 0.00 N ATOM 314 CA TRP A 21 16.868 15.761 17.461 1.00 0.00 C ATOM 315 C TRP A 21 17.026 16.562 16.155 1.00 0.00 C ATOM 316 O TRP A 21 16.575 16.082 15.116 1.00 0.00 O ATOM 317 CB TRP A 21 15.566 16.103 18.196 1.00 0.00 C ATOM 318 CG TRP A 21 15.477 17.496 18.735 1.00 0.00 C ATOM 319 CD1 TRP A 21 15.817 17.888 19.984 1.00 0.00 C ATOM 320 CD2 TRP A 21 15.040 18.707 18.044 1.00 0.00 C ATOM 321 NE1 TRP A 21 15.657 19.253 20.102 1.00 0.00 N ATOM 322 CE2 TRP A 21 15.200 19.815 18.929 1.00 0.00 C ATOM 323 CE3 TRP A 21 14.543 18.980 16.750 1.00 0.00 C ATOM 324 CZ2 TRP A 21 14.919 21.131 18.536 1.00 0.00 C ATOM 325 CZ3 TRP A 21 14.249 20.296 16.350 1.00 0.00 C ATOM 326 CH2 TRP A 21 14.455 21.371 17.233 1.00 0.00 C ATOM 0 H TRP A 21 17.772 16.299 19.264 1.00 0.00 H new ATOM 0 HA TRP A 21 16.826 14.720 17.141 1.00 0.00 H new ATOM 0 HB2 TRP A 21 14.731 15.942 17.514 1.00 0.00 H new ATOM 0 HB3 TRP A 21 15.442 15.404 19.023 1.00 0.00 H new ATOM 0 HD1 TRP A 21 16.161 17.232 20.770 1.00 0.00 H new ATOM 0 HE1 TRP A 21 15.853 19.781 20.952 1.00 0.00 H new ATOM 0 HE3 TRP A 21 14.386 18.166 16.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 15.058 21.950 19.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 13.863 20.482 15.359 1.00 0.00 H new ATOM 0 HH2 TRP A 21 14.256 22.382 16.909 1.00 0.00 H new ATOM 337 N GLN A 22 17.679 17.735 16.148 1.00 0.00 N ATOM 338 CA GLN A 22 17.982 18.472 14.912 1.00 0.00 C ATOM 339 C GLN A 22 18.871 17.576 14.033 1.00 0.00 C ATOM 340 O GLN A 22 18.574 17.362 12.858 1.00 0.00 O ATOM 341 CB GLN A 22 18.672 19.809 15.226 1.00 0.00 C ATOM 342 CG GLN A 22 17.761 20.763 16.016 1.00 0.00 C ATOM 343 CD GLN A 22 18.549 21.919 16.626 1.00 0.00 C ATOM 344 OE1 GLN A 22 18.517 23.050 16.145 1.00 0.00 O ATOM 345 NE2 GLN A 22 19.278 21.650 17.695 1.00 0.00 N ATOM 0 H GLN A 22 18.010 18.197 16.995 1.00 0.00 H new ATOM 0 HA GLN A 22 17.061 18.712 14.381 1.00 0.00 H new ATOM 0 HB2 GLN A 22 19.581 19.621 15.798 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.975 20.287 14.294 1.00 0.00 H new ATOM 0 HG2 GLN A 22 16.988 21.157 15.357 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.254 20.211 16.807 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.291 20.705 18.079 1.00 0.00 H new ATOM 0 HE22 GLN A 22 19.828 22.387 18.136 1.00 0.00 H new ATOM 354 N GLU A 23 19.931 16.991 14.599 1.00 0.00 N ATOM 355 CA GLU A 23 20.789 16.066 13.863 1.00 0.00 C ATOM 356 C GLU A 23 20.019 14.827 13.415 1.00 0.00 C ATOM 357 O GLU A 23 20.270 14.299 12.340 1.00 0.00 O ATOM 358 CB GLU A 23 21.963 15.630 14.742 1.00 0.00 C ATOM 359 CG GLU A 23 23.093 14.952 13.948 1.00 0.00 C ATOM 360 CD GLU A 23 24.077 15.960 13.325 1.00 0.00 C ATOM 361 OE1 GLU A 23 23.673 16.768 12.460 1.00 0.00 O ATOM 362 OE2 GLU A 23 25.271 15.953 13.703 1.00 0.00 O ATOM 0 H GLU A 23 20.213 17.144 15.567 1.00 0.00 H new ATOM 0 HA GLU A 23 21.155 16.588 12.979 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.364 16.501 15.261 1.00 0.00 H new ATOM 0 HB3 GLU A 23 21.601 14.942 15.506 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.640 14.278 14.608 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.658 14.340 13.157 1.00 0.00 H new ATOM 369 N ALA A 24 19.080 14.350 14.227 1.00 0.00 N ATOM 370 CA ALA A 24 18.306 13.159 13.926 1.00 0.00 C ATOM 371 C ALA A 24 17.444 13.379 12.679 1.00 0.00 C ATOM 372 O ALA A 24 17.305 12.463 11.868 1.00 0.00 O ATOM 373 CB ALA A 24 17.480 12.782 15.154 1.00 0.00 C ATOM 0 H ALA A 24 18.836 14.785 15.117 1.00 0.00 H new ATOM 0 HA ALA A 24 18.969 12.325 13.697 1.00 0.00 H new ATOM 0 HB1 ALA A 24 16.895 11.888 14.938 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.146 12.586 15.994 1.00 0.00 H new ATOM 0 HB3 ALA A 24 16.809 13.603 15.407 1.00 0.00 H new ATOM 379 N ILE A 25 16.915 14.592 12.482 1.00 0.00 N ATOM 380 CA ILE A 25 16.221 14.957 11.251 1.00 0.00 C ATOM 381 C ILE A 25 17.233 14.943 10.102 1.00 0.00 C ATOM 382 O ILE A 25 16.954 14.360 9.057 1.00 0.00 O ATOM 383 CB ILE A 25 15.545 16.345 11.362 1.00 0.00 C ATOM 384 CG1 ILE A 25 14.680 16.510 12.640 1.00 0.00 C ATOM 385 CG2 ILE A 25 14.789 16.657 10.050 1.00 0.00 C ATOM 386 CD1 ILE A 25 13.184 16.709 12.422 1.00 0.00 C ATOM 0 H ILE A 25 16.958 15.343 13.171 1.00 0.00 H new ATOM 0 HA ILE A 25 15.427 14.234 11.064 1.00 0.00 H new ATOM 0 HB ILE A 25 16.324 17.097 11.486 1.00 0.00 H new ATOM 0 HG12 ILE A 25 14.820 15.628 13.264 1.00 0.00 H new ATOM 0 HG13 ILE A 25 15.060 17.363 13.203 1.00 0.00 H new ATOM 0 HG21 ILE A 25 14.313 17.634 10.128 1.00 0.00 H new ATOM 0 HG22 ILE A 25 15.492 16.661 9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 25 14.028 15.895 9.879 1.00 0.00 H new ATOM 0 HD11 ILE A 25 12.686 16.812 13.386 1.00 0.00 H new ATOM 0 HD12 ILE A 25 13.019 17.610 11.830 1.00 0.00 H new ATOM 0 HD13 ILE A 25 12.776 15.848 11.893 1.00 0.00 H new ATOM 398 N ASP A 26 18.403 15.568 10.276 1.00 0.00 N ATOM 399 CA ASP A 26 19.413 15.647 9.221 1.00 0.00 C ATOM 400 C ASP A 26 19.836 14.249 8.770 1.00 0.00 C ATOM 401 O ASP A 26 19.791 13.946 7.578 1.00 0.00 O ATOM 402 CB ASP A 26 20.638 16.434 9.691 1.00 0.00 C ATOM 403 CG ASP A 26 21.689 16.491 8.570 1.00 0.00 C ATOM 404 OD1 ASP A 26 21.534 17.322 7.647 1.00 0.00 O ATOM 405 OD2 ASP A 26 22.679 15.730 8.616 1.00 0.00 O ATOM 0 H ASP A 26 18.673 16.029 11.145 1.00 0.00 H new ATOM 0 HA ASP A 26 18.967 16.171 8.375 1.00 0.00 H new ATOM 0 HB2 ASP A 26 20.344 17.444 9.977 1.00 0.00 H new ATOM 0 HB3 ASP A 26 21.065 15.964 10.577 1.00 0.00 H new ATOM 410 N PHE A 27 20.139 13.367 9.723 1.00 0.00 N ATOM 411 CA PHE A 27 20.440 11.968 9.477 1.00 0.00 C ATOM 412 C PHE A 27 19.263 11.254 8.797 1.00 0.00 C ATOM 413 O PHE A 27 19.508 10.339 8.007 1.00 0.00 O ATOM 414 CB PHE A 27 20.847 11.260 10.788 1.00 0.00 C ATOM 415 CG PHE A 27 22.326 11.349 11.153 1.00 0.00 C ATOM 416 CD1 PHE A 27 23.288 10.890 10.230 1.00 0.00 C ATOM 417 CD2 PHE A 27 22.758 11.804 12.423 1.00 0.00 C ATOM 418 CE1 PHE A 27 24.657 10.899 10.552 1.00 0.00 C ATOM 419 CE2 PHE A 27 24.129 11.803 12.744 1.00 0.00 C ATOM 420 CZ PHE A 27 25.078 11.356 11.812 1.00 0.00 C ATOM 0 H PHE A 27 20.181 13.618 10.711 1.00 0.00 H new ATOM 0 HA PHE A 27 21.286 11.920 8.792 1.00 0.00 H new ATOM 0 HB2 PHE A 27 20.263 11.684 11.605 1.00 0.00 H new ATOM 0 HB3 PHE A 27 20.572 10.208 10.712 1.00 0.00 H new ATOM 0 HD1 PHE A 27 22.970 10.527 9.264 1.00 0.00 H new ATOM 0 HD2 PHE A 27 22.035 12.152 13.146 1.00 0.00 H new ATOM 0 HE1 PHE A 27 25.384 10.555 9.831 1.00 0.00 H new ATOM 0 HE2 PHE A 27 24.453 12.149 13.715 1.00 0.00 H new ATOM 0 HZ PHE A 27 26.129 11.363 12.062 1.00 0.00 H new ATOM 430 N SER A 28 18.014 11.671 9.038 1.00 0.00 N ATOM 431 CA SER A 28 16.853 11.061 8.401 1.00 0.00 C ATOM 432 C SER A 28 16.547 11.629 7.020 1.00 0.00 C ATOM 433 O SER A 28 15.727 11.040 6.318 1.00 0.00 O ATOM 434 CB SER A 28 15.637 11.164 9.326 1.00 0.00 C ATOM 435 OG SER A 28 15.953 10.568 10.572 1.00 0.00 O ATOM 0 H SER A 28 17.787 12.434 9.675 1.00 0.00 H new ATOM 0 HA SER A 28 17.096 10.011 8.236 1.00 0.00 H new ATOM 0 HB2 SER A 28 15.359 12.208 9.468 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.779 10.664 8.877 1.00 0.00 H new ATOM 0 HG SER A 28 16.539 11.166 11.081 1.00 0.00 H new ATOM 441 N MET A 29 17.185 12.720 6.591 1.00 0.00 N ATOM 442 CA MET A 29 16.813 13.385 5.353 1.00 0.00 C ATOM 443 C MET A 29 17.982 13.533 4.390 1.00 0.00 C ATOM 444 O MET A 29 17.731 13.677 3.195 1.00 0.00 O ATOM 445 CB MET A 29 16.252 14.770 5.663 1.00 0.00 C ATOM 446 CG MET A 29 15.054 14.882 6.606 1.00 0.00 C ATOM 447 SD MET A 29 13.474 14.884 5.739 1.00 0.00 S ATOM 448 CE MET A 29 13.150 13.119 5.740 1.00 0.00 C ATOM 0 H MET A 29 17.961 13.157 7.087 1.00 0.00 H new ATOM 0 HA MET A 29 16.062 12.759 4.870 1.00 0.00 H new ATOM 0 HB2 MET A 29 17.061 15.368 6.083 1.00 0.00 H new ATOM 0 HB3 MET A 29 15.972 15.233 4.717 1.00 0.00 H new ATOM 0 HG2 MET A 29 15.074 14.051 7.311 1.00 0.00 H new ATOM 0 HG3 MET A 29 15.143 15.798 7.190 1.00 0.00 H new ATOM 0 HE1 MET A 29 12.130 12.936 5.403 1.00 0.00 H new ATOM 0 HE2 MET A 29 13.849 12.620 5.068 1.00 0.00 H new ATOM 0 HE3 MET A 29 13.274 12.727 6.749 1.00 0.00 H new ATOM 458 N VAL A 30 19.242 13.485 4.839 1.00 0.00 N ATOM 459 CA VAL A 30 20.383 13.711 3.956 1.00 0.00 C ATOM 460 C VAL A 30 20.375 12.729 2.782 1.00 0.00 C ATOM 461 O VAL A 30 20.671 13.123 1.658 1.00 0.00 O ATOM 462 CB VAL A 30 21.714 13.695 4.734 1.00 0.00 C ATOM 463 CG1 VAL A 30 22.024 12.342 5.396 1.00 0.00 C ATOM 464 CG2 VAL A 30 22.871 14.096 3.804 1.00 0.00 C ATOM 0 H VAL A 30 19.493 13.292 5.809 1.00 0.00 H new ATOM 0 HA VAL A 30 20.288 14.711 3.532 1.00 0.00 H new ATOM 0 HB VAL A 30 21.606 14.419 5.542 1.00 0.00 H new ATOM 0 HG11 VAL A 30 22.975 12.405 5.925 1.00 0.00 H new ATOM 0 HG12 VAL A 30 21.232 12.092 6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 30 22.085 11.568 4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 30 23.808 14.082 4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 30 22.932 13.391 2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 30 22.695 15.099 3.416 1.00 0.00 H new ATOM 474 N SER A 31 19.975 11.477 3.000 1.00 0.00 N ATOM 475 CA SER A 31 19.942 10.477 1.947 1.00 0.00 C ATOM 476 C SER A 31 18.936 10.822 0.845 1.00 0.00 C ATOM 477 O SER A 31 19.112 10.390 -0.291 1.00 0.00 O ATOM 478 CB SER A 31 19.599 9.130 2.574 1.00 0.00 C ATOM 479 OG SER A 31 20.422 8.885 3.700 1.00 0.00 O ATOM 0 H SER A 31 19.667 11.134 3.910 1.00 0.00 H new ATOM 0 HA SER A 31 20.922 10.442 1.472 1.00 0.00 H new ATOM 0 HB2 SER A 31 18.551 9.117 2.872 1.00 0.00 H new ATOM 0 HB3 SER A 31 19.731 8.336 1.839 1.00 0.00 H new ATOM 0 HG SER A 31 20.650 7.933 3.738 1.00 0.00 H new ATOM 485 N LEU A 32 17.896 11.600 1.165 1.00 0.00 N ATOM 486 CA LEU A 32 16.917 12.091 0.205 1.00 0.00 C ATOM 487 C LEU A 32 17.421 13.404 -0.395 1.00 0.00 C ATOM 488 O LEU A 32 17.333 13.595 -1.608 1.00 0.00 O ATOM 489 CB LEU A 32 15.556 12.258 0.919 1.00 0.00 C ATOM 490 CG LEU A 32 14.883 10.915 1.275 1.00 0.00 C ATOM 491 CD1 LEU A 32 13.625 11.161 2.110 1.00 0.00 C ATOM 492 CD2 LEU A 32 14.495 10.103 0.032 1.00 0.00 C ATOM 0 H LEU A 32 17.713 11.909 2.120 1.00 0.00 H new ATOM 0 HA LEU A 32 16.781 11.384 -0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 32 15.701 12.837 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 32 14.887 12.833 0.280 1.00 0.00 H new ATOM 0 HG LEU A 32 15.615 10.340 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 32 13.159 10.207 2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 32 13.895 11.680 3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.924 11.772 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 32 14.026 9.168 0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 32 13.795 10.678 -0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.388 9.885 -0.554 1.00 0.00 H new ATOM 504 N LEU A 33 18.008 14.284 0.422 1.00 0.00 N ATOM 505 CA LEU A 33 18.597 15.547 -0.008 1.00 0.00 C ATOM 506 C LEU A 33 19.657 15.302 -1.088 1.00 0.00 C ATOM 507 O LEU A 33 19.723 16.022 -2.081 1.00 0.00 O ATOM 508 CB LEU A 33 19.235 16.240 1.205 1.00 0.00 C ATOM 509 CG LEU A 33 19.806 17.646 0.944 1.00 0.00 C ATOM 510 CD1 LEU A 33 18.708 18.646 0.576 1.00 0.00 C ATOM 511 CD2 LEU A 33 20.575 18.098 2.189 1.00 0.00 C ATOM 0 H LEU A 33 18.086 14.129 1.427 1.00 0.00 H new ATOM 0 HA LEU A 33 17.819 16.183 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 33 18.487 16.312 1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 33 20.037 15.606 1.583 1.00 0.00 H new ATOM 0 HG LEU A 33 20.481 17.605 0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 33 19.152 19.626 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 33 18.198 18.311 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 33 17.990 18.715 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 33 20.987 19.093 2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 33 19.900 18.124 3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 33 21.387 17.399 2.389 1.00 0.00 H new ATOM 523 N ASP A 34 20.470 14.262 -0.897 1.00 0.00 N ATOM 524 CA ASP A 34 21.614 13.919 -1.733 1.00 0.00 C ATOM 525 C ASP A 34 21.208 13.511 -3.148 1.00 0.00 C ATOM 526 O ASP A 34 21.920 13.831 -4.099 1.00 0.00 O ATOM 527 CB ASP A 34 22.407 12.792 -1.056 1.00 0.00 C ATOM 528 CG ASP A 34 23.591 12.314 -1.909 1.00 0.00 C ATOM 529 OD1 ASP A 34 24.529 13.105 -2.156 1.00 0.00 O ATOM 530 OD2 ASP A 34 23.606 11.119 -2.285 1.00 0.00 O ATOM 0 H ASP A 34 20.341 13.611 -0.123 1.00 0.00 H new ATOM 0 HA ASP A 34 22.235 14.809 -1.835 1.00 0.00 H new ATOM 0 HB2 ASP A 34 22.775 13.140 -0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 34 21.742 11.951 -0.859 1.00 0.00 H new ATOM 535 N LYS A 35 20.038 12.877 -3.314 1.00 0.00 N ATOM 536 CA LYS A 35 19.496 12.571 -4.649 1.00 0.00 C ATOM 537 C LYS A 35 18.522 13.665 -5.106 1.00 0.00 C ATOM 538 O LYS A 35 17.736 13.442 -6.029 1.00 0.00 O ATOM 539 CB LYS A 35 18.831 11.183 -4.727 1.00 0.00 C ATOM 540 CG LYS A 35 19.293 10.088 -3.761 1.00 0.00 C ATOM 541 CD LYS A 35 20.779 9.724 -3.835 1.00 0.00 C ATOM 542 CE LYS A 35 21.074 8.789 -2.658 1.00 0.00 C ATOM 543 NZ LYS A 35 22.529 8.566 -2.480 1.00 0.00 N ATOM 0 H LYS A 35 19.448 12.566 -2.542 1.00 0.00 H new ATOM 0 HA LYS A 35 20.347 12.547 -5.329 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.760 11.322 -4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 35 18.968 10.808 -5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 35 19.066 10.406 -2.744 1.00 0.00 H new ATOM 0 HG3 LYS A 35 18.707 9.189 -3.952 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.009 9.235 -4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.398 10.620 -3.780 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.657 9.213 -1.744 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.577 7.832 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.685 7.901 -1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.929 8.169 -3.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 22.995 9.471 -2.265 1.00 0.00 H new ATOM 557 N ASN A 36 18.540 14.835 -4.456 1.00 0.00 N ATOM 558 CA ASN A 36 17.595 15.937 -4.646 1.00 0.00 C ATOM 559 C ASN A 36 16.119 15.502 -4.666 1.00 0.00 C ATOM 560 O ASN A 36 15.339 15.972 -5.491 1.00 0.00 O ATOM 561 CB ASN A 36 17.997 16.937 -5.753 1.00 0.00 C ATOM 562 CG ASN A 36 18.327 16.305 -7.096 1.00 0.00 C ATOM 563 OD1 ASN A 36 17.507 16.206 -8.002 1.00 0.00 O ATOM 564 ND2 ASN A 36 19.565 15.867 -7.235 1.00 0.00 N ATOM 0 H ASN A 36 19.247 15.047 -3.752 1.00 0.00 H new ATOM 0 HA ASN A 36 17.676 16.528 -3.733 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.183 17.649 -5.893 1.00 0.00 H new ATOM 0 HB3 ASN A 36 18.863 17.505 -5.413 1.00 0.00 H new ATOM 0 HD21 ASN A 36 19.858 15.435 -8.111 1.00 0.00 H new ATOM 0 HD22 ASN A 36 20.229 15.961 -6.466 1.00 0.00 H new ATOM 571 N TYR A 37 15.720 14.597 -3.761 1.00 0.00 N ATOM 572 CA TYR A 37 14.300 14.299 -3.517 1.00 0.00 C ATOM 573 C TYR A 37 13.640 15.501 -2.826 1.00 0.00 C ATOM 574 O TYR A 37 12.420 15.648 -2.882 1.00 0.00 O ATOM 575 CB TYR A 37 14.129 13.070 -2.601 1.00 0.00 C ATOM 576 CG TYR A 37 14.232 11.707 -3.257 1.00 0.00 C ATOM 577 CD1 TYR A 37 13.064 11.084 -3.743 1.00 0.00 C ATOM 578 CD2 TYR A 37 15.465 11.029 -3.340 1.00 0.00 C ATOM 579 CE1 TYR A 37 13.141 9.849 -4.407 1.00 0.00 C ATOM 580 CE2 TYR A 37 15.539 9.783 -3.990 1.00 0.00 C ATOM 581 CZ TYR A 37 14.381 9.194 -4.541 1.00 0.00 C ATOM 582 OH TYR A 37 14.472 7.999 -5.190 1.00 0.00 O ATOM 0 H TYR A 37 16.363 14.056 -3.183 1.00 0.00 H new ATOM 0 HA TYR A 37 13.834 14.092 -4.481 1.00 0.00 H new ATOM 0 HB2 TYR A 37 14.881 13.126 -1.814 1.00 0.00 H new ATOM 0 HB3 TYR A 37 13.155 13.141 -2.116 1.00 0.00 H new ATOM 0 HD1 TYR A 37 12.104 11.560 -3.604 1.00 0.00 H new ATOM 0 HD2 TYR A 37 16.352 11.465 -2.905 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.248 9.400 -4.816 1.00 0.00 H new ATOM 0 HE2 TYR A 37 16.488 9.274 -4.068 1.00 0.00 H new ATOM 0 HH TYR A 37 15.357 7.917 -5.603 1.00 0.00 H new ATOM 592 N ILE A 38 14.436 16.352 -2.175 1.00 0.00 N ATOM 593 CA ILE A 38 14.028 17.488 -1.360 1.00 0.00 C ATOM 594 C ILE A 38 15.095 18.587 -1.501 1.00 0.00 C ATOM 595 O ILE A 38 16.182 18.321 -2.025 1.00 0.00 O ATOM 596 CB ILE A 38 13.900 17.056 0.126 1.00 0.00 C ATOM 597 CG1 ILE A 38 15.226 16.446 0.644 1.00 0.00 C ATOM 598 CG2 ILE A 38 12.724 16.092 0.342 1.00 0.00 C ATOM 599 CD1 ILE A 38 15.279 16.101 2.129 1.00 0.00 C ATOM 0 H ILE A 38 15.451 16.255 -2.209 1.00 0.00 H new ATOM 0 HA ILE A 38 13.059 17.862 -1.692 1.00 0.00 H new ATOM 0 HB ILE A 38 13.691 17.954 0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.430 15.539 0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.032 17.147 0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.670 15.814 1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.795 16.580 0.047 1.00 0.00 H new ATOM 0 HG23 ILE A 38 12.872 15.197 -0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.256 15.682 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.115 17.003 2.718 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.504 15.371 2.361 1.00 0.00 H new ATOM 611 N SER A 39 14.814 19.784 -0.989 1.00 0.00 N ATOM 612 CA SER A 39 15.772 20.873 -0.830 1.00 0.00 C ATOM 613 C SER A 39 16.141 21.008 0.655 1.00 0.00 C ATOM 614 O SER A 39 15.490 20.421 1.521 1.00 0.00 O ATOM 615 CB SER A 39 15.169 22.163 -1.405 1.00 0.00 C ATOM 616 OG SER A 39 13.943 22.488 -0.773 1.00 0.00 O ATOM 0 H SER A 39 13.879 20.029 -0.662 1.00 0.00 H new ATOM 0 HA SER A 39 16.691 20.667 -1.379 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.874 22.984 -1.278 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.007 22.045 -2.476 1.00 0.00 H new ATOM 0 HG SER A 39 13.585 23.314 -1.159 1.00 0.00 H new ATOM 622 N GLU A 40 17.181 21.784 0.976 1.00 0.00 N ATOM 623 CA GLU A 40 17.687 21.911 2.346 1.00 0.00 C ATOM 624 C GLU A 40 16.650 22.544 3.286 1.00 0.00 C ATOM 625 O GLU A 40 16.600 22.204 4.469 1.00 0.00 O ATOM 626 CB GLU A 40 18.993 22.722 2.350 1.00 0.00 C ATOM 627 CG GLU A 40 20.119 22.031 1.565 1.00 0.00 C ATOM 628 CD GLU A 40 21.435 22.825 1.646 1.00 0.00 C ATOM 629 OE1 GLU A 40 22.232 22.603 2.586 1.00 0.00 O ATOM 630 OE2 GLU A 40 21.697 23.672 0.762 1.00 0.00 O ATOM 0 H GLU A 40 17.695 22.341 0.294 1.00 0.00 H new ATOM 0 HA GLU A 40 17.888 20.908 2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 40 18.807 23.706 1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.316 22.879 3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.274 21.027 1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.822 21.922 0.522 1.00 0.00 H new ATOM 637 N ASN A 41 15.777 23.416 2.765 1.00 0.00 N ATOM 638 CA ASN A 41 14.688 24.009 3.547 1.00 0.00 C ATOM 639 C ASN A 41 13.740 22.942 4.082 1.00 0.00 C ATOM 640 O ASN A 41 13.202 23.116 5.170 1.00 0.00 O ATOM 641 CB ASN A 41 13.885 24.992 2.682 1.00 0.00 C ATOM 642 CG ASN A 41 12.743 25.620 3.481 1.00 0.00 C ATOM 643 OD1 ASN A 41 12.949 26.586 4.210 1.00 0.00 O ATOM 644 ND2 ASN A 41 11.526 25.108 3.369 1.00 0.00 N ATOM 0 H ASN A 41 15.806 23.728 1.794 1.00 0.00 H new ATOM 0 HA ASN A 41 15.141 24.533 4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 41 14.545 25.775 2.307 1.00 0.00 H new ATOM 0 HB3 ASN A 41 13.482 24.472 1.813 1.00 0.00 H new ATOM 0 HD21 ASN A 41 10.751 25.517 3.891 1.00 0.00 H new ATOM 0 HD22 ASN A 41 11.364 24.305 2.761 1.00 0.00 H new ATOM 651 N TYR A 42 13.541 21.841 3.352 1.00 0.00 N ATOM 652 CA TYR A 42 12.619 20.789 3.755 1.00 0.00 C ATOM 653 C TYR A 42 13.031 20.202 5.107 1.00 0.00 C ATOM 654 O TYR A 42 12.189 20.045 5.988 1.00 0.00 O ATOM 655 CB TYR A 42 12.587 19.713 2.670 1.00 0.00 C ATOM 656 CG TYR A 42 11.549 18.639 2.897 1.00 0.00 C ATOM 657 CD1 TYR A 42 10.229 18.831 2.450 1.00 0.00 C ATOM 658 CD2 TYR A 42 11.911 17.441 3.540 1.00 0.00 C ATOM 659 CE1 TYR A 42 9.278 17.807 2.615 1.00 0.00 C ATOM 660 CE2 TYR A 42 10.965 16.418 3.707 1.00 0.00 C ATOM 661 CZ TYR A 42 9.645 16.594 3.245 1.00 0.00 C ATOM 662 OH TYR A 42 8.733 15.598 3.414 1.00 0.00 O ATOM 0 H TYR A 42 14.016 21.659 2.468 1.00 0.00 H new ATOM 0 HA TYR A 42 11.618 21.203 3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 42 12.398 20.188 1.707 1.00 0.00 H new ATOM 0 HB3 TYR A 42 13.570 19.246 2.607 1.00 0.00 H new ATOM 0 HD1 TYR A 42 9.946 19.762 1.981 1.00 0.00 H new ATOM 0 HD2 TYR A 42 12.919 17.309 3.906 1.00 0.00 H new ATOM 0 HE1 TYR A 42 8.267 17.947 2.261 1.00 0.00 H new ATOM 0 HE2 TYR A 42 11.249 15.495 4.190 1.00 0.00 H new ATOM 0 HH TYR A 42 9.199 14.749 3.565 1.00 0.00 H new ATOM 672 N ILE A 43 14.332 19.952 5.307 1.00 0.00 N ATOM 673 CA ILE A 43 14.875 19.500 6.586 1.00 0.00 C ATOM 674 C ILE A 43 14.476 20.489 7.685 1.00 0.00 C ATOM 675 O ILE A 43 13.946 20.087 8.725 1.00 0.00 O ATOM 676 CB ILE A 43 16.412 19.320 6.461 1.00 0.00 C ATOM 677 CG1 ILE A 43 16.757 18.122 5.552 1.00 0.00 C ATOM 678 CG2 ILE A 43 17.101 19.106 7.819 1.00 0.00 C ATOM 679 CD1 ILE A 43 17.169 18.517 4.140 1.00 0.00 C ATOM 0 H ILE A 43 15.038 20.060 4.579 1.00 0.00 H new ATOM 0 HA ILE A 43 14.461 18.530 6.861 1.00 0.00 H new ATOM 0 HB ILE A 43 16.782 20.249 6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 43 17.566 17.552 6.010 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.893 17.460 5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 43 18.174 18.986 7.668 1.00 0.00 H new ATOM 0 HG22 ILE A 43 16.919 19.969 8.459 1.00 0.00 H new ATOM 0 HG23 ILE A 43 16.699 18.211 8.294 1.00 0.00 H new ATOM 0 HD11 ILE A 43 17.396 17.621 3.563 1.00 0.00 H new ATOM 0 HD12 ILE A 43 16.354 19.060 3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 43 18.053 19.153 4.183 1.00 0.00 H new ATOM 691 N GLN A 44 14.705 21.786 7.461 1.00 0.00 N ATOM 692 CA GLN A 44 14.437 22.782 8.486 1.00 0.00 C ATOM 693 C GLN A 44 12.933 22.989 8.704 1.00 0.00 C ATOM 694 O GLN A 44 12.541 23.334 9.815 1.00 0.00 O ATOM 695 CB GLN A 44 15.213 24.081 8.197 1.00 0.00 C ATOM 696 CG GLN A 44 15.521 24.864 9.497 1.00 0.00 C ATOM 697 CD GLN A 44 16.412 24.080 10.480 1.00 0.00 C ATOM 698 OE1 GLN A 44 15.975 23.850 11.716 1.00 0.00 O flip ATOM 699 NE2 GLN A 44 17.491 23.613 10.124 1.00 0.00 N flip ATOM 0 H GLN A 44 15.072 22.162 6.587 1.00 0.00 H new ATOM 0 HA GLN A 44 14.809 22.409 9.440 1.00 0.00 H new ATOM 0 HB2 GLN A 44 16.146 23.842 7.686 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.632 24.710 7.522 1.00 0.00 H new ATOM 0 HG2 GLN A 44 16.012 25.803 9.241 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.583 25.119 9.991 1.00 0.00 H new ATOM 0 HE21 GLN A 44 17.834 23.784 9.179 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.044 23.054 10.774 1.00 0.00 H new ATOM 708 N ALA A 45 12.082 22.716 7.711 1.00 0.00 N ATOM 709 CA ALA A 45 10.634 22.755 7.865 1.00 0.00 C ATOM 710 C ALA A 45 10.169 21.719 8.887 1.00 0.00 C ATOM 711 O ALA A 45 9.351 22.039 9.746 1.00 0.00 O ATOM 712 CB ALA A 45 9.936 22.513 6.523 1.00 0.00 C ATOM 0 H ALA A 45 12.386 22.460 6.772 1.00 0.00 H new ATOM 0 HA ALA A 45 10.365 23.748 8.225 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.856 22.547 6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.234 23.285 5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.221 21.535 6.136 1.00 0.00 H new ATOM 718 N ILE A 46 10.705 20.493 8.834 1.00 0.00 N ATOM 719 CA ILE A 46 10.351 19.460 9.802 1.00 0.00 C ATOM 720 C ILE A 46 10.811 19.914 11.184 1.00 0.00 C ATOM 721 O ILE A 46 10.061 19.810 12.157 1.00 0.00 O ATOM 722 CB ILE A 46 10.986 18.106 9.431 1.00 0.00 C ATOM 723 CG1 ILE A 46 10.600 17.660 8.008 1.00 0.00 C ATOM 724 CG2 ILE A 46 10.545 17.033 10.436 1.00 0.00 C ATOM 725 CD1 ILE A 46 11.166 16.303 7.594 1.00 0.00 C ATOM 0 H ILE A 46 11.383 20.198 8.131 1.00 0.00 H new ATOM 0 HA ILE A 46 9.270 19.317 9.800 1.00 0.00 H new ATOM 0 HB ILE A 46 12.068 18.231 9.463 1.00 0.00 H new ATOM 0 HG12 ILE A 46 9.513 17.624 7.935 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.942 18.414 7.299 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.997 16.077 10.170 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.866 17.319 11.438 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.459 16.940 10.415 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.844 16.069 6.579 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.255 16.336 7.631 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.803 15.534 8.276 1.00 0.00 H new ATOM 737 N LYS A 47 12.040 20.428 11.288 1.00 0.00 N ATOM 738 CA LYS A 47 12.560 20.885 12.569 1.00 0.00 C ATOM 739 C LYS A 47 11.698 22.029 13.113 1.00 0.00 C ATOM 740 O LYS A 47 11.439 22.068 14.308 1.00 0.00 O ATOM 741 CB LYS A 47 14.017 21.329 12.407 1.00 0.00 C ATOM 742 CG LYS A 47 14.990 20.176 12.099 1.00 0.00 C ATOM 743 CD LYS A 47 16.342 20.742 11.648 1.00 0.00 C ATOM 744 CE LYS A 47 17.380 19.673 11.321 1.00 0.00 C ATOM 745 NZ LYS A 47 18.704 20.263 10.967 1.00 0.00 N ATOM 0 H LYS A 47 12.685 20.535 10.505 1.00 0.00 H new ATOM 0 HA LYS A 47 12.524 20.064 13.285 1.00 0.00 H new ATOM 0 HB2 LYS A 47 14.075 22.065 11.605 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.338 21.828 13.321 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.123 19.554 12.984 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.575 19.537 11.320 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.188 21.367 10.768 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.735 21.388 12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.497 19.009 12.177 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.022 19.063 10.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 19.378 19.500 10.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.599 20.877 10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.059 20.824 11.767 1.00 0.00 H new ATOM 759 N ASP A 48 11.210 22.934 12.263 1.00 0.00 N ATOM 760 CA ASP A 48 10.334 24.028 12.672 1.00 0.00 C ATOM 761 C ASP A 48 9.000 23.503 13.205 1.00 0.00 C ATOM 762 O ASP A 48 8.557 23.946 14.266 1.00 0.00 O ATOM 763 CB ASP A 48 10.107 25.003 11.514 1.00 0.00 C ATOM 764 CG ASP A 48 9.120 26.110 11.917 1.00 0.00 C ATOM 765 OD1 ASP A 48 9.497 26.995 12.716 1.00 0.00 O ATOM 766 OD2 ASP A 48 7.976 26.112 11.413 1.00 0.00 O ATOM 0 H ASP A 48 11.415 22.926 11.264 1.00 0.00 H new ATOM 0 HA ASP A 48 10.829 24.564 13.482 1.00 0.00 H new ATOM 0 HB2 ASP A 48 11.057 25.447 11.216 1.00 0.00 H new ATOM 0 HB3 ASP A 48 9.722 24.463 10.649 1.00 0.00 H new ATOM 771 N SER A 49 8.388 22.515 12.545 1.00 0.00 N ATOM 772 CA SER A 49 7.216 21.823 13.078 1.00 0.00 C ATOM 773 C SER A 49 7.542 21.169 14.426 1.00 0.00 C ATOM 774 O SER A 49 6.735 21.232 15.354 1.00 0.00 O ATOM 775 CB SER A 49 6.714 20.780 12.071 1.00 0.00 C ATOM 776 OG SER A 49 6.372 21.401 10.843 1.00 0.00 O ATOM 0 H SER A 49 8.691 22.176 11.632 1.00 0.00 H new ATOM 0 HA SER A 49 6.423 22.553 13.242 1.00 0.00 H new ATOM 0 HB2 SER A 49 7.485 20.028 11.903 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.846 20.262 12.478 1.00 0.00 H new ATOM 0 HG SER A 49 7.190 21.651 10.364 1.00 0.00 H new ATOM 782 N THR A 50 8.743 20.605 14.566 1.00 0.00 N ATOM 783 CA THR A 50 9.200 19.984 15.797 1.00 0.00 C ATOM 784 C THR A 50 9.323 21.021 16.927 1.00 0.00 C ATOM 785 O THR A 50 8.895 20.743 18.045 1.00 0.00 O ATOM 786 CB THR A 50 10.493 19.193 15.531 1.00 0.00 C ATOM 787 OG1 THR A 50 10.309 18.289 14.455 1.00 0.00 O ATOM 788 CG2 THR A 50 10.915 18.373 16.747 1.00 0.00 C ATOM 0 H THR A 50 9.430 20.570 13.813 1.00 0.00 H new ATOM 0 HA THR A 50 8.459 19.265 16.147 1.00 0.00 H new ATOM 0 HB THR A 50 11.264 19.928 15.297 1.00 0.00 H new ATOM 0 HG1 THR A 50 10.247 18.789 13.615 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.832 17.829 16.519 1.00 0.00 H new ATOM 0 HG22 THR A 50 11.089 19.039 17.592 1.00 0.00 H new ATOM 0 HG23 THR A 50 10.126 17.664 17.000 1.00 0.00 H new ATOM 885 N TYR A 57 4.474 13.588 13.982 1.00 0.00 N ATOM 886 CA TYR A 57 4.173 12.268 13.444 1.00 0.00 C ATOM 887 C TYR A 57 4.833 11.260 14.380 1.00 0.00 C ATOM 888 O TYR A 57 6.058 11.140 14.401 1.00 0.00 O ATOM 889 CB TYR A 57 4.677 12.115 12.004 1.00 0.00 C ATOM 890 CG TYR A 57 3.671 12.479 10.924 1.00 0.00 C ATOM 891 CD1 TYR A 57 3.526 13.815 10.507 1.00 0.00 C ATOM 892 CD2 TYR A 57 2.904 11.468 10.309 1.00 0.00 C ATOM 893 CE1 TYR A 57 2.628 14.143 9.476 1.00 0.00 C ATOM 894 CE2 TYR A 57 2.005 11.788 9.276 1.00 0.00 C ATOM 895 CZ TYR A 57 1.864 13.128 8.852 1.00 0.00 C ATOM 896 OH TYR A 57 0.996 13.429 7.845 1.00 0.00 O ATOM 0 HA TYR A 57 3.096 12.106 13.395 1.00 0.00 H new ATOM 0 HB2 TYR A 57 5.563 12.738 11.878 1.00 0.00 H new ATOM 0 HB3 TYR A 57 4.990 11.082 11.853 1.00 0.00 H new ATOM 0 HD1 TYR A 57 4.107 14.592 10.981 1.00 0.00 H new ATOM 0 HD2 TYR A 57 3.008 10.443 10.633 1.00 0.00 H new ATOM 0 HE1 TYR A 57 2.521 15.170 9.160 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.422 11.009 8.807 1.00 0.00 H new ATOM 0 HH TYR A 57 0.558 12.609 7.534 1.00 0.00 H new ATOM 906 N ILE A 58 4.014 10.545 15.145 1.00 0.00 N ATOM 907 CA ILE A 58 4.378 9.545 16.146 1.00 0.00 C ATOM 908 C ILE A 58 3.318 8.467 15.959 1.00 0.00 C ATOM 909 O ILE A 58 2.133 8.787 15.818 1.00 0.00 O ATOM 910 CB ILE A 58 4.358 10.129 17.583 1.00 0.00 C ATOM 911 CG1 ILE A 58 5.507 11.128 17.843 1.00 0.00 C ATOM 912 CG2 ILE A 58 4.373 9.020 18.656 1.00 0.00 C ATOM 913 CD1 ILE A 58 6.904 10.502 17.959 1.00 0.00 C ATOM 0 H ILE A 58 3.002 10.657 15.077 1.00 0.00 H new ATOM 0 HA ILE A 58 5.394 9.170 16.020 1.00 0.00 H new ATOM 0 HB ILE A 58 3.419 10.678 17.660 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.520 11.860 17.035 1.00 0.00 H new ATOM 0 HG13 ILE A 58 5.293 11.672 18.763 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.358 9.473 19.647 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.496 8.384 18.534 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.275 8.419 18.545 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.640 11.285 18.141 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.917 9.792 18.786 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.148 9.983 17.032 1.00 0.00 H new ATOM 925 N LEU A 59 3.744 7.204 15.928 1.00 0.00 N ATOM 926 CA LEU A 59 2.883 6.089 15.531 1.00 0.00 C ATOM 927 C LEU A 59 2.933 4.936 16.526 1.00 0.00 C ATOM 928 O LEU A 59 1.997 4.138 16.582 1.00 0.00 O ATOM 929 CB LEU A 59 3.272 5.614 14.132 1.00 0.00 C ATOM 930 CG LEU A 59 2.981 6.727 13.099 1.00 0.00 C ATOM 931 CD1 LEU A 59 4.267 7.438 12.660 1.00 0.00 C ATOM 932 CD2 LEU A 59 2.180 6.184 11.922 1.00 0.00 C ATOM 0 H LEU A 59 4.693 6.925 16.177 1.00 0.00 H new ATOM 0 HA LEU A 59 1.854 6.448 15.521 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.330 5.351 14.109 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.714 4.713 13.876 1.00 0.00 H new ATOM 0 HG LEU A 59 2.362 7.484 13.581 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.024 8.214 11.934 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.747 7.891 13.528 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.945 6.716 12.206 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.989 6.987 11.210 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.746 5.392 11.432 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.232 5.784 12.281 1.00 0.00 H new ATOM 944 N ALA A 60 3.996 4.867 17.327 1.00 0.00 N ATOM 945 CA ALA A 60 4.156 3.940 18.432 1.00 0.00 C ATOM 946 C ALA A 60 5.185 4.559 19.389 1.00 0.00 C ATOM 947 O ALA A 60 5.957 5.421 18.953 1.00 0.00 O ATOM 948 CB ALA A 60 4.633 2.582 17.896 1.00 0.00 C ATOM 0 H ALA A 60 4.800 5.485 17.213 1.00 0.00 H new ATOM 0 HA ALA A 60 3.217 3.770 18.958 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.753 1.885 18.726 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.897 2.188 17.195 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.588 2.707 17.386 1.00 0.00 H new ATOM 954 N PRO A 61 5.249 4.141 20.666 1.00 0.00 N ATOM 955 CA PRO A 61 6.281 4.612 21.580 1.00 0.00 C ATOM 956 C PRO A 61 7.665 4.292 21.001 1.00 0.00 C ATOM 957 O PRO A 61 7.974 3.132 20.721 1.00 0.00 O ATOM 958 CB PRO A 61 6.002 3.924 22.920 1.00 0.00 C ATOM 959 CG PRO A 61 5.136 2.717 22.559 1.00 0.00 C ATOM 960 CD PRO A 61 4.365 3.196 21.332 1.00 0.00 C ATOM 0 HA PRO A 61 6.268 5.692 21.723 1.00 0.00 H new ATOM 0 HB2 PRO A 61 6.927 3.617 23.408 1.00 0.00 H new ATOM 0 HB3 PRO A 61 5.484 4.592 23.609 1.00 0.00 H new ATOM 0 HG2 PRO A 61 5.742 1.839 22.336 1.00 0.00 H new ATOM 0 HG3 PRO A 61 4.466 2.444 23.374 1.00 0.00 H new ATOM 0 HD2 PRO A 61 4.114 2.363 20.676 1.00 0.00 H new ATOM 0 HD3 PRO A 61 3.426 3.670 21.618 1.00 0.00 H new ATOM 968 N GLY A 62 8.484 5.328 20.796 1.00 0.00 N ATOM 969 CA GLY A 62 9.816 5.200 20.217 1.00 0.00 C ATOM 970 C GLY A 62 9.856 5.306 18.691 1.00 0.00 C ATOM 971 O GLY A 62 10.948 5.184 18.133 1.00 0.00 O ATOM 0 H GLY A 62 8.234 6.288 21.032 1.00 0.00 H new ATOM 0 HA2 GLY A 62 10.458 5.973 20.639 1.00 0.00 H new ATOM 0 HA3 GLY A 62 10.237 4.239 20.513 1.00 0.00 H new ATOM 975 N VAL A 63 8.735 5.551 18.001 1.00 0.00 N ATOM 976 CA VAL A 63 8.654 5.444 16.544 1.00 0.00 C ATOM 977 C VAL A 63 7.944 6.683 15.984 1.00 0.00 C ATOM 978 O VAL A 63 6.770 6.932 16.285 1.00 0.00 O ATOM 979 CB VAL A 63 7.928 4.130 16.156 1.00 0.00 C ATOM 980 CG1 VAL A 63 8.123 3.798 14.670 1.00 0.00 C ATOM 981 CG2 VAL A 63 8.397 2.903 16.961 1.00 0.00 C ATOM 0 H VAL A 63 7.858 5.830 18.441 1.00 0.00 H new ATOM 0 HA VAL A 63 9.653 5.406 16.110 1.00 0.00 H new ATOM 0 HB VAL A 63 6.880 4.323 16.384 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.601 2.871 14.433 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.721 4.607 14.061 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.186 3.680 14.460 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.845 2.021 16.635 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.463 2.746 16.796 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.215 3.073 18.022 1.00 0.00 H new ATOM 991 N ALA A 64 8.655 7.444 15.148 1.00 0.00 N ATOM 992 CA ALA A 64 8.172 8.651 14.488 1.00 0.00 C ATOM 993 C ALA A 64 8.152 8.441 12.973 1.00 0.00 C ATOM 994 O ALA A 64 8.839 7.559 12.447 1.00 0.00 O ATOM 995 CB ALA A 64 9.084 9.834 14.858 1.00 0.00 C ATOM 0 H ALA A 64 9.621 7.224 14.905 1.00 0.00 H new ATOM 0 HA ALA A 64 7.157 8.870 14.819 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.725 10.738 14.366 1.00 0.00 H new ATOM 0 HB2 ALA A 64 9.071 9.979 15.938 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.103 9.624 14.532 1.00 0.00 H new ATOM 1001 N MET A 65 7.425 9.306 12.258 1.00 0.00 N ATOM 1002 CA MET A 65 7.443 9.350 10.794 1.00 0.00 C ATOM 1003 C MET A 65 7.477 10.819 10.313 1.00 0.00 C ATOM 1004 O MET A 65 6.525 11.248 9.668 1.00 0.00 O ATOM 1005 CB MET A 65 6.273 8.549 10.214 1.00 0.00 C ATOM 1006 CG MET A 65 6.359 8.332 8.698 1.00 0.00 C ATOM 1007 SD MET A 65 4.767 8.418 7.837 1.00 0.00 S ATOM 1008 CE MET A 65 3.784 7.222 8.777 1.00 0.00 C ATOM 0 H MET A 65 6.806 9.997 12.681 1.00 0.00 H new ATOM 0 HA MET A 65 8.349 8.873 10.422 1.00 0.00 H new ATOM 0 HB2 MET A 65 6.230 7.578 10.708 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.342 9.066 10.445 1.00 0.00 H new ATOM 0 HG2 MET A 65 7.028 9.080 8.274 1.00 0.00 H new ATOM 0 HG3 MET A 65 6.809 7.358 8.508 1.00 0.00 H new ATOM 0 HE1 MET A 65 2.759 7.221 8.405 1.00 0.00 H new ATOM 0 HE2 MET A 65 4.213 6.227 8.661 1.00 0.00 H new ATOM 0 HE3 MET A 65 3.787 7.497 9.832 1.00 0.00 H new ATOM 1018 N PRO A 66 8.518 11.607 10.659 1.00 0.00 N ATOM 1019 CA PRO A 66 8.584 13.065 10.493 1.00 0.00 C ATOM 1020 C PRO A 66 7.832 13.713 9.310 1.00 0.00 C ATOM 1021 O PRO A 66 6.693 14.139 9.505 1.00 0.00 O ATOM 1022 CB PRO A 66 10.070 13.424 10.596 1.00 0.00 C ATOM 1023 CG PRO A 66 10.623 12.356 11.531 1.00 0.00 C ATOM 1024 CD PRO A 66 9.801 11.123 11.167 1.00 0.00 C ATOM 0 HA PRO A 66 7.992 13.523 11.285 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.559 13.398 9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.215 14.426 10.999 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.689 12.192 11.371 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.496 12.631 12.578 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.314 10.524 10.414 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.656 10.484 12.038 1.00 0.00 H new ATOM 1032 N HIS A 67 8.453 13.779 8.119 1.00 0.00 N ATOM 1033 CA HIS A 67 7.945 14.420 6.887 1.00 0.00 C ATOM 1034 C HIS A 67 7.536 15.909 7.054 1.00 0.00 C ATOM 1035 O HIS A 67 7.374 16.430 8.157 1.00 0.00 O ATOM 1036 CB HIS A 67 6.860 13.498 6.276 1.00 0.00 C ATOM 1037 CG HIS A 67 5.854 14.104 5.322 1.00 0.00 C ATOM 1038 ND1 HIS A 67 4.654 14.661 5.709 1.00 0.00 N ATOM 1039 CD2 HIS A 67 5.891 14.141 3.948 1.00 0.00 C ATOM 1040 CE1 HIS A 67 3.987 15.023 4.605 1.00 0.00 C ATOM 1041 NE2 HIS A 67 4.674 14.678 3.501 1.00 0.00 N ATOM 0 H HIS A 67 9.374 13.364 7.980 1.00 0.00 H new ATOM 0 HA HIS A 67 8.760 14.512 6.169 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.369 12.689 5.752 1.00 0.00 H new ATOM 0 HB3 HIS A 67 6.306 13.046 7.099 1.00 0.00 H new ATOM 0 HD2 HIS A 67 6.710 13.815 3.324 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.030 15.523 4.602 1.00 0.00 H new ATOM 0 HE2 HIS A 67 4.371 14.785 2.533 1.00 0.00 H new ATOM 1049 N ALA A 68 7.383 16.630 5.941 1.00 0.00 N ATOM 1050 CA ALA A 68 6.821 17.977 5.848 1.00 0.00 C ATOM 1051 C ALA A 68 5.993 18.025 4.568 1.00 0.00 C ATOM 1052 O ALA A 68 6.239 17.248 3.646 1.00 0.00 O ATOM 1053 CB ALA A 68 7.923 19.044 5.838 1.00 0.00 C ATOM 0 H ALA A 68 7.664 16.268 5.030 1.00 0.00 H new ATOM 0 HA ALA A 68 6.199 18.192 6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.471 20.033 5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.505 18.975 6.757 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.578 18.883 4.982 1.00 0.00 H new ATOM 1059 N ARG A 69 5.010 18.931 4.501 1.00 0.00 N ATOM 1060 CA ARG A 69 4.164 19.068 3.313 1.00 0.00 C ATOM 1061 C ARG A 69 5.038 19.191 2.056 1.00 0.00 C ATOM 1062 O ARG A 69 6.090 19.832 2.140 1.00 0.00 O ATOM 1063 CB ARG A 69 3.288 20.319 3.418 1.00 0.00 C ATOM 1064 CG ARG A 69 2.135 20.266 4.426 1.00 0.00 C ATOM 1065 CD ARG A 69 1.332 21.554 4.217 1.00 0.00 C ATOM 1066 NE ARG A 69 0.177 21.689 5.115 1.00 0.00 N ATOM 1067 CZ ARG A 69 -0.711 22.689 5.034 1.00 0.00 C ATOM 1068 NH1 ARG A 69 -0.589 23.632 4.099 1.00 0.00 N ATOM 1069 NH2 ARG A 69 -1.724 22.741 5.893 1.00 0.00 N ATOM 0 H ARG A 69 4.782 19.579 5.255 1.00 0.00 H new ATOM 0 HA ARG A 69 3.532 18.183 3.246 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.928 21.163 3.676 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.870 20.526 2.433 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.512 19.387 4.261 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.512 20.202 5.447 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.992 22.409 4.360 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.983 21.589 3.185 1.00 0.00 H new ATOM 0 HE ARG A 69 0.044 20.983 5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.186 23.596 3.437 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.271 24.389 4.046 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.823 22.022 6.610 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.403 23.500 5.836 1.00 0.00 H new ATOM 1083 N PRO A 70 4.594 18.692 0.885 1.00 0.00 N ATOM 1084 CA PRO A 70 5.322 18.834 -0.372 1.00 0.00 C ATOM 1085 C PRO A 70 5.824 20.269 -0.614 1.00 0.00 C ATOM 1086 O PRO A 70 6.974 20.474 -1.006 1.00 0.00 O ATOM 1087 CB PRO A 70 4.318 18.415 -1.455 1.00 0.00 C ATOM 1088 CG PRO A 70 3.447 17.380 -0.748 1.00 0.00 C ATOM 1089 CD PRO A 70 3.377 17.914 0.683 1.00 0.00 C ATOM 0 HA PRO A 70 6.223 18.221 -0.370 1.00 0.00 H new ATOM 0 HB2 PRO A 70 3.730 19.262 -1.807 1.00 0.00 H new ATOM 0 HB3 PRO A 70 4.819 17.991 -2.325 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.458 17.307 -1.201 1.00 0.00 H new ATOM 0 HG3 PRO A 70 3.890 16.385 -0.787 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.491 18.533 0.825 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.313 17.097 1.401 1.00 0.00 H new ATOM 1097 N GLU A 71 4.983 21.271 -0.315 1.00 0.00 N ATOM 1098 CA GLU A 71 5.271 22.693 -0.518 1.00 0.00 C ATOM 1099 C GLU A 71 6.479 23.205 0.289 1.00 0.00 C ATOM 1100 O GLU A 71 6.981 24.295 0.009 1.00 0.00 O ATOM 1101 CB GLU A 71 4.009 23.531 -0.226 1.00 0.00 C ATOM 1102 CG GLU A 71 3.617 23.588 1.263 1.00 0.00 C ATOM 1103 CD GLU A 71 2.341 24.416 1.517 1.00 0.00 C ATOM 1104 OE1 GLU A 71 2.304 25.620 1.170 1.00 0.00 O ATOM 1105 OE2 GLU A 71 1.375 23.881 2.111 1.00 0.00 O ATOM 0 H GLU A 71 4.059 21.106 0.085 1.00 0.00 H new ATOM 0 HA GLU A 71 5.554 22.810 -1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.170 24.547 -0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.174 23.120 -0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.465 22.574 1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.441 24.016 1.834 1.00 0.00 H new ATOM 1112 N CYS A 72 6.956 22.445 1.281 1.00 0.00 N ATOM 1113 CA CYS A 72 8.086 22.827 2.123 1.00 0.00 C ATOM 1114 C CYS A 72 9.433 22.575 1.436 1.00 0.00 C ATOM 1115 O CYS A 72 10.471 22.877 2.026 1.00 0.00 O ATOM 1116 CB CYS A 72 8.029 22.067 3.454 1.00 0.00 C ATOM 1117 SG CYS A 72 6.494 22.467 4.340 1.00 0.00 S ATOM 0 H CYS A 72 6.560 21.536 1.522 1.00 0.00 H new ATOM 0 HA CYS A 72 8.007 23.899 2.306 1.00 0.00 H new ATOM 0 HB2 CYS A 72 8.083 20.994 3.271 1.00 0.00 H new ATOM 0 HB3 CYS A 72 8.891 22.329 4.068 1.00 0.00 H new ATOM 0 HG CYS A 72 6.552 21.988 5.547 1.00 0.00 H new ATOM 1123 N GLY A 73 9.440 22.002 0.229 1.00 0.00 N ATOM 1124 CA GLY A 73 10.655 21.800 -0.549 1.00 0.00 C ATOM 1125 C GLY A 73 10.815 20.368 -1.039 1.00 0.00 C ATOM 1126 O GLY A 73 11.938 19.969 -1.344 1.00 0.00 O ATOM 0 H GLY A 73 8.596 21.665 -0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.647 22.473 -1.406 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.519 22.069 0.059 1.00 0.00 H new ATOM 1130 N ALA A 74 9.748 19.563 -1.078 1.00 0.00 N ATOM 1131 CA ALA A 74 9.825 18.269 -1.740 1.00 0.00 C ATOM 1132 C ALA A 74 9.949 18.481 -3.250 1.00 0.00 C ATOM 1133 O ALA A 74 9.396 19.436 -3.801 1.00 0.00 O ATOM 1134 CB ALA A 74 8.606 17.419 -1.414 1.00 0.00 C ATOM 0 H ALA A 74 8.841 19.783 -0.666 1.00 0.00 H new ATOM 0 HA ALA A 74 10.704 17.736 -1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.687 16.457 -1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.552 17.259 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.705 17.931 -1.751 1.00 0.00 H new ATOM 1140 N LEU A 75 10.645 17.560 -3.917 1.00 0.00 N ATOM 1141 CA LEU A 75 10.970 17.628 -5.341 1.00 0.00 C ATOM 1142 C LEU A 75 10.648 16.305 -6.034 1.00 0.00 C ATOM 1143 O LEU A 75 10.253 16.310 -7.201 1.00 0.00 O ATOM 1144 CB LEU A 75 12.465 17.957 -5.534 1.00 0.00 C ATOM 1145 CG LEU A 75 12.956 19.276 -4.904 1.00 0.00 C ATOM 1146 CD1 LEU A 75 14.480 19.378 -5.032 1.00 0.00 C ATOM 1147 CD2 LEU A 75 12.318 20.508 -5.556 1.00 0.00 C ATOM 0 H LEU A 75 11.009 16.720 -3.467 1.00 0.00 H new ATOM 0 HA LEU A 75 10.365 18.417 -5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.053 17.139 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 75 12.674 17.989 -6.603 1.00 0.00 H new ATOM 0 HG LEU A 75 12.659 19.259 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.821 20.312 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.945 18.538 -4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.759 19.357 -6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.697 21.411 -5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 75 12.568 20.529 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.235 20.462 -5.439 1.00 0.00 H new ATOM 1159 N LYS A 76 10.781 15.177 -5.327 1.00 0.00 N ATOM 1160 CA LYS A 76 10.484 13.831 -5.800 1.00 0.00 C ATOM 1161 C LYS A 76 9.886 13.046 -4.632 1.00 0.00 C ATOM 1162 O LYS A 76 10.065 13.442 -3.477 1.00 0.00 O ATOM 1163 CB LYS A 76 11.762 13.129 -6.299 1.00 0.00 C ATOM 1164 CG LYS A 76 12.646 13.943 -7.258 1.00 0.00 C ATOM 1165 CD LYS A 76 13.974 13.228 -7.539 1.00 0.00 C ATOM 1166 CE LYS A 76 14.906 14.196 -8.276 1.00 0.00 C ATOM 1167 NZ LYS A 76 16.276 13.660 -8.436 1.00 0.00 N ATOM 0 H LYS A 76 11.115 15.184 -4.363 1.00 0.00 H new ATOM 0 HA LYS A 76 9.784 13.880 -6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.361 12.850 -5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.474 12.204 -6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.114 14.107 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.844 14.925 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 76 14.431 12.900 -6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.803 12.336 -8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 76 14.490 14.417 -9.259 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.950 15.138 -7.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 16.943 14.447 -8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 16.540 13.122 -7.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 16.309 13.034 -9.266 1.00 0.00 H new ATOM 1181 N THR A 77 9.230 11.921 -4.903 1.00 0.00 N ATOM 1182 CA THR A 77 8.585 11.117 -3.889 1.00 0.00 C ATOM 1183 C THR A 77 9.502 9.954 -3.482 1.00 0.00 C ATOM 1184 O THR A 77 9.896 9.161 -4.338 1.00 0.00 O ATOM 1185 CB THR A 77 7.228 10.700 -4.467 1.00 0.00 C ATOM 1186 OG1 THR A 77 6.454 11.853 -4.739 1.00 0.00 O ATOM 1187 CG2 THR A 77 6.462 9.802 -3.512 1.00 0.00 C ATOM 0 H THR A 77 9.135 11.544 -5.846 1.00 0.00 H new ATOM 0 HA THR A 77 8.405 11.658 -2.960 1.00 0.00 H new ATOM 0 HB THR A 77 7.415 10.142 -5.384 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.856 11.675 -5.495 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.506 9.528 -3.958 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.042 8.900 -3.316 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.287 10.332 -2.576 1.00 0.00 H new ATOM 1195 N GLY A 78 9.843 9.845 -2.193 1.00 0.00 N ATOM 1196 CA GLY A 78 10.767 8.854 -1.646 1.00 0.00 C ATOM 1197 C GLY A 78 10.721 8.834 -0.113 1.00 0.00 C ATOM 1198 O GLY A 78 9.945 9.573 0.491 1.00 0.00 O ATOM 0 H GLY A 78 9.467 10.469 -1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.515 7.866 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.781 9.077 -1.978 1.00 0.00 H new ATOM 1202 N MET A 79 11.514 7.971 0.524 1.00 0.00 N ATOM 1203 CA MET A 79 11.472 7.679 1.956 1.00 0.00 C ATOM 1204 C MET A 79 12.859 7.308 2.487 1.00 0.00 C ATOM 1205 O MET A 79 13.783 7.032 1.718 1.00 0.00 O ATOM 1206 CB MET A 79 10.539 6.489 2.216 1.00 0.00 C ATOM 1207 CG MET A 79 9.053 6.788 2.037 1.00 0.00 C ATOM 1208 SD MET A 79 8.085 5.266 2.046 1.00 0.00 S ATOM 1209 CE MET A 79 6.521 5.872 1.415 1.00 0.00 C ATOM 0 H MET A 79 12.232 7.435 0.036 1.00 0.00 H new ATOM 0 HA MET A 79 11.114 8.575 2.463 1.00 0.00 H new ATOM 0 HB2 MET A 79 10.815 5.676 1.544 1.00 0.00 H new ATOM 0 HB3 MET A 79 10.703 6.132 3.233 1.00 0.00 H new ATOM 0 HG2 MET A 79 8.711 7.446 2.836 1.00 0.00 H new ATOM 0 HG3 MET A 79 8.895 7.319 1.098 1.00 0.00 H new ATOM 0 HE1 MET A 79 5.930 5.035 1.043 1.00 0.00 H new ATOM 0 HE2 MET A 79 5.976 6.374 2.215 1.00 0.00 H new ATOM 0 HE3 MET A 79 6.704 6.576 0.603 1.00 0.00 H new ATOM 1219 N SER A 80 12.985 7.258 3.812 1.00 0.00 N ATOM 1220 CA SER A 80 14.208 6.937 4.532 1.00 0.00 C ATOM 1221 C SER A 80 13.866 6.228 5.851 1.00 0.00 C ATOM 1222 O SER A 80 12.712 6.238 6.285 1.00 0.00 O ATOM 1223 CB SER A 80 15.030 8.216 4.746 1.00 0.00 C ATOM 1224 OG SER A 80 14.199 9.313 5.075 1.00 0.00 O ATOM 0 H SER A 80 12.201 7.449 4.437 1.00 0.00 H new ATOM 0 HA SER A 80 14.820 6.250 3.948 1.00 0.00 H new ATOM 0 HB2 SER A 80 15.756 8.055 5.543 1.00 0.00 H new ATOM 0 HB3 SER A 80 15.595 8.443 3.842 1.00 0.00 H new ATOM 0 HG SER A 80 14.754 10.076 5.340 1.00 0.00 H new ATOM 1230 N LEU A 81 14.857 5.594 6.482 1.00 0.00 N ATOM 1231 CA LEU A 81 14.701 4.693 7.614 1.00 0.00 C ATOM 1232 C LEU A 81 15.907 4.819 8.552 1.00 0.00 C ATOM 1233 O LEU A 81 16.909 4.121 8.373 1.00 0.00 O ATOM 1234 CB LEU A 81 14.566 3.260 7.050 1.00 0.00 C ATOM 1235 CG LEU A 81 14.217 2.167 8.066 1.00 0.00 C ATOM 1236 CD1 LEU A 81 13.007 2.525 8.912 1.00 0.00 C ATOM 1237 CD2 LEU A 81 13.875 0.898 7.284 1.00 0.00 C ATOM 0 H LEU A 81 15.831 5.703 6.201 1.00 0.00 H new ATOM 0 HA LEU A 81 13.814 4.941 8.198 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.799 3.267 6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 81 15.505 2.992 6.566 1.00 0.00 H new ATOM 0 HG LEU A 81 15.071 2.039 8.731 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.803 1.717 9.615 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.207 3.444 9.463 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.142 2.671 8.266 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.621 0.099 7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.025 1.092 6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.734 0.598 6.684 1.00 0.00 H new ATOM 1249 N THR A 82 15.834 5.721 9.530 1.00 0.00 N ATOM 1250 CA THR A 82 16.889 5.917 10.524 1.00 0.00 C ATOM 1251 C THR A 82 16.529 5.151 11.788 1.00 0.00 C ATOM 1252 O THR A 82 15.364 5.163 12.191 1.00 0.00 O ATOM 1253 CB THR A 82 17.011 7.407 10.883 1.00 0.00 C ATOM 1254 OG1 THR A 82 17.032 8.181 9.713 1.00 0.00 O ATOM 1255 CG2 THR A 82 18.278 7.719 11.694 1.00 0.00 C ATOM 0 H THR A 82 15.034 6.342 9.656 1.00 0.00 H new ATOM 0 HA THR A 82 17.833 5.561 10.111 1.00 0.00 H new ATOM 0 HB THR A 82 16.145 7.651 11.498 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.737 9.093 9.919 1.00 0.00 H new ATOM 0 HG21 THR A 82 18.312 8.785 11.919 1.00 0.00 H new ATOM 0 HG22 THR A 82 18.263 7.152 12.625 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.158 7.442 11.114 1.00 0.00 H new ATOM 1263 N LEU A 83 17.529 4.580 12.465 1.00 0.00 N ATOM 1264 CA LEU A 83 17.381 4.004 13.791 1.00 0.00 C ATOM 1265 C LEU A 83 18.547 4.519 14.630 1.00 0.00 C ATOM 1266 O LEU A 83 19.684 4.525 14.157 1.00 0.00 O ATOM 1267 CB LEU A 83 17.413 2.467 13.715 1.00 0.00 C ATOM 1268 CG LEU A 83 17.135 1.781 15.070 1.00 0.00 C ATOM 1269 CD1 LEU A 83 15.642 1.748 15.415 1.00 0.00 C ATOM 1270 CD2 LEU A 83 17.637 0.342 15.033 1.00 0.00 C ATOM 0 H LEU A 83 18.477 4.507 12.095 1.00 0.00 H new ATOM 0 HA LEU A 83 16.427 4.289 14.234 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.674 2.131 12.988 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.389 2.149 13.348 1.00 0.00 H new ATOM 0 HG LEU A 83 17.656 2.365 15.829 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.502 1.255 16.377 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.259 2.767 15.470 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.102 1.198 14.644 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.438 -0.137 15.992 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.122 -0.203 14.241 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.710 0.336 14.840 1.00 0.00 H new ATOM 1282 N LEU A 84 18.261 4.913 15.867 1.00 0.00 N ATOM 1283 CA LEU A 84 19.218 5.333 16.876 1.00 0.00 C ATOM 1284 C LEU A 84 19.099 4.293 17.977 1.00 0.00 C ATOM 1285 O LEU A 84 18.037 4.184 18.590 1.00 0.00 O ATOM 1286 CB LEU A 84 18.873 6.719 17.467 1.00 0.00 C ATOM 1287 CG LEU A 84 18.996 7.964 16.574 1.00 0.00 C ATOM 1288 CD1 LEU A 84 20.166 7.872 15.602 1.00 0.00 C ATOM 1289 CD2 LEU A 84 17.707 8.239 15.802 1.00 0.00 C ATOM 0 H LEU A 84 17.300 4.948 16.208 1.00 0.00 H new ATOM 0 HA LEU A 84 20.217 5.413 16.447 1.00 0.00 H new ATOM 0 HB2 LEU A 84 17.846 6.675 17.830 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.512 6.874 18.336 1.00 0.00 H new ATOM 0 HG LEU A 84 19.184 8.796 17.252 1.00 0.00 H new ATOM 0 HD11 LEU A 84 20.207 8.777 14.995 1.00 0.00 H new ATOM 0 HD12 LEU A 84 21.096 7.767 16.161 1.00 0.00 H new ATOM 0 HD13 LEU A 84 20.033 7.006 14.953 1.00 0.00 H new ATOM 0 HD21 LEU A 84 17.836 9.127 15.183 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.474 7.385 15.167 1.00 0.00 H new ATOM 0 HD23 LEU A 84 16.890 8.402 16.505 1.00 0.00 H new ATOM 1301 N GLU A 85 20.152 3.529 18.250 1.00 0.00 N ATOM 1302 CA GLU A 85 20.086 2.460 19.239 1.00 0.00 C ATOM 1303 C GLU A 85 19.857 2.992 20.656 1.00 0.00 C ATOM 1304 O GLU A 85 19.150 2.357 21.441 1.00 0.00 O ATOM 1305 CB GLU A 85 21.338 1.572 19.159 1.00 0.00 C ATOM 1306 CG GLU A 85 21.209 0.498 18.069 1.00 0.00 C ATOM 1307 CD GLU A 85 20.330 -0.687 18.521 1.00 0.00 C ATOM 1308 OE1 GLU A 85 19.131 -0.487 18.827 1.00 0.00 O ATOM 1309 OE2 GLU A 85 20.845 -1.827 18.591 1.00 0.00 O ATOM 0 H GLU A 85 21.062 3.631 17.800 1.00 0.00 H new ATOM 0 HA GLU A 85 19.218 1.845 19.000 1.00 0.00 H new ATOM 0 HB2 GLU A 85 22.211 2.192 18.956 1.00 0.00 H new ATOM 0 HB3 GLU A 85 21.505 1.092 20.123 1.00 0.00 H new ATOM 0 HG2 GLU A 85 20.782 0.944 17.171 1.00 0.00 H new ATOM 0 HG3 GLU A 85 22.201 0.132 17.802 1.00 0.00 H new ATOM 1316 N GLN A 86 20.397 4.172 20.967 1.00 0.00 N ATOM 1317 CA GLN A 86 20.160 4.871 22.231 1.00 0.00 C ATOM 1318 C GLN A 86 18.885 5.721 22.179 1.00 0.00 C ATOM 1319 O GLN A 86 18.409 6.181 23.220 1.00 0.00 O ATOM 1320 CB GLN A 86 21.334 5.818 22.520 1.00 0.00 C ATOM 1321 CG GLN A 86 22.653 5.068 22.759 1.00 0.00 C ATOM 1322 CD GLN A 86 22.647 4.279 24.071 1.00 0.00 C ATOM 1323 OE1 GLN A 86 22.658 4.848 25.160 1.00 0.00 O ATOM 1324 NE2 GLN A 86 22.624 2.957 24.007 1.00 0.00 N ATOM 0 H GLN A 86 21.021 4.677 20.337 1.00 0.00 H new ATOM 0 HA GLN A 86 20.056 4.112 23.007 1.00 0.00 H new ATOM 0 HB2 GLN A 86 21.457 6.504 21.682 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.101 6.423 23.396 1.00 0.00 H new ATOM 0 HG2 GLN A 86 22.835 4.386 21.929 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.477 5.782 22.771 1.00 0.00 H new ATOM 0 HE21 GLN A 86 22.615 2.490 23.100 1.00 0.00 H new ATOM 0 HE22 GLN A 86 22.615 2.405 24.865 1.00 0.00 H new ATOM 1333 N GLY A 87 18.337 5.940 20.981 1.00 0.00 N ATOM 1334 CA GLY A 87 17.285 6.911 20.749 1.00 0.00 C ATOM 1335 C GLY A 87 17.829 8.334 20.919 1.00 0.00 C ATOM 1336 O GLY A 87 19.004 8.540 21.238 1.00 0.00 O ATOM 0 H GLY A 87 18.621 5.438 20.140 1.00 0.00 H new ATOM 0 HA2 GLY A 87 16.881 6.786 19.745 1.00 0.00 H new ATOM 0 HA3 GLY A 87 16.464 6.742 21.446 1.00 0.00 H new ATOM 1340 N VAL A 88 16.983 9.330 20.679 1.00 0.00 N ATOM 1341 CA VAL A 88 17.251 10.722 21.011 1.00 0.00 C ATOM 1342 C VAL A 88 15.898 11.327 21.391 1.00 0.00 C ATOM 1343 O VAL A 88 14.855 10.769 21.037 1.00 0.00 O ATOM 1344 CB VAL A 88 18.011 11.427 19.864 1.00 0.00 C ATOM 1345 CG1 VAL A 88 17.097 12.208 18.918 1.00 0.00 C ATOM 1346 CG2 VAL A 88 19.136 12.297 20.432 1.00 0.00 C ATOM 0 H VAL A 88 16.074 9.188 20.239 1.00 0.00 H new ATOM 0 HA VAL A 88 17.927 10.845 21.857 1.00 0.00 H new ATOM 0 HB VAL A 88 18.455 10.647 19.245 1.00 0.00 H new ATOM 0 HG11 VAL A 88 17.696 12.677 18.138 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.377 11.527 18.463 1.00 0.00 H new ATOM 0 HG13 VAL A 88 16.565 12.977 19.478 1.00 0.00 H new ATOM 0 HG21 VAL A 88 19.664 12.788 19.615 1.00 0.00 H new ATOM 0 HG22 VAL A 88 18.713 13.051 21.096 1.00 0.00 H new ATOM 0 HG23 VAL A 88 19.833 11.672 20.990 1.00 0.00 H new ATOM 1356 N TYR A 89 15.876 12.457 22.094 1.00 0.00 N ATOM 1357 CA TYR A 89 14.640 12.959 22.683 1.00 0.00 C ATOM 1358 C TYR A 89 14.174 14.200 21.937 1.00 0.00 C ATOM 1359 O TYR A 89 14.726 15.290 22.094 1.00 0.00 O ATOM 1360 CB TYR A 89 14.780 13.150 24.200 1.00 0.00 C ATOM 1361 CG TYR A 89 13.485 13.240 25.005 1.00 0.00 C ATOM 1362 CD1 TYR A 89 12.202 13.130 24.416 1.00 0.00 C ATOM 1363 CD2 TYR A 89 13.584 13.417 26.400 1.00 0.00 C ATOM 1364 CE1 TYR A 89 11.050 13.214 25.213 1.00 0.00 C ATOM 1365 CE2 TYR A 89 12.430 13.502 27.200 1.00 0.00 C ATOM 1366 CZ TYR A 89 11.152 13.411 26.607 1.00 0.00 C ATOM 1367 OH TYR A 89 10.032 13.526 27.371 1.00 0.00 O ATOM 0 H TYR A 89 16.696 13.039 22.268 1.00 0.00 H new ATOM 0 HA TYR A 89 13.851 12.216 22.566 1.00 0.00 H new ATOM 0 HB2 TYR A 89 15.368 12.321 24.594 1.00 0.00 H new ATOM 0 HB3 TYR A 89 15.354 14.060 24.376 1.00 0.00 H new ATOM 0 HD1 TYR A 89 12.110 12.981 23.350 1.00 0.00 H new ATOM 0 HD2 TYR A 89 14.558 13.488 26.860 1.00 0.00 H new ATOM 0 HE1 TYR A 89 10.076 13.127 24.755 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.522 13.637 28.268 1.00 0.00 H new ATOM 0 HH TYR A 89 10.287 13.656 28.308 1.00 0.00 H new ATOM 1377 N PHE A 90 13.163 14.001 21.093 1.00 0.00 N ATOM 1378 CA PHE A 90 12.446 15.077 20.433 1.00 0.00 C ATOM 1379 C PHE A 90 11.666 15.882 21.486 1.00 0.00 C ATOM 1380 O PHE A 90 11.121 15.284 22.420 1.00 0.00 O ATOM 1381 CB PHE A 90 11.523 14.444 19.390 1.00 0.00 C ATOM 1382 CG PHE A 90 12.220 14.153 18.070 1.00 0.00 C ATOM 1383 CD1 PHE A 90 13.295 13.244 17.992 1.00 0.00 C ATOM 1384 CD2 PHE A 90 11.826 14.855 16.915 1.00 0.00 C ATOM 1385 CE1 PHE A 90 13.996 13.080 16.783 1.00 0.00 C ATOM 1386 CE2 PHE A 90 12.517 14.681 15.706 1.00 0.00 C ATOM 1387 CZ PHE A 90 13.616 13.811 15.644 1.00 0.00 C ATOM 0 H PHE A 90 12.818 13.073 20.849 1.00 0.00 H new ATOM 0 HA PHE A 90 13.122 15.769 19.931 1.00 0.00 H new ATOM 0 HB2 PHE A 90 11.116 13.516 19.791 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.680 15.110 19.209 1.00 0.00 H new ATOM 0 HD1 PHE A 90 13.581 12.672 18.862 1.00 0.00 H new ATOM 0 HD2 PHE A 90 10.986 15.532 16.960 1.00 0.00 H new ATOM 0 HE1 PHE A 90 14.827 12.392 16.730 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.203 15.217 14.823 1.00 0.00 H new ATOM 0 HZ PHE A 90 14.169 13.703 14.723 1.00 0.00 H new ATOM 1459 N PRO A 96 11.807 9.336 24.309 1.00 0.00 N ATOM 1460 CA PRO A 96 12.740 9.350 23.184 1.00 0.00 C ATOM 1461 C PRO A 96 12.254 8.564 21.959 1.00 0.00 C ATOM 1462 O PRO A 96 11.439 7.649 22.064 1.00 0.00 O ATOM 1463 CB PRO A 96 14.052 8.756 23.713 1.00 0.00 C ATOM 1464 CG PRO A 96 13.981 9.010 25.214 1.00 0.00 C ATOM 1465 CD PRO A 96 12.490 8.862 25.505 1.00 0.00 C ATOM 0 HA PRO A 96 12.853 10.374 22.828 1.00 0.00 H new ATOM 0 HB2 PRO A 96 14.129 7.692 23.490 1.00 0.00 H new ATOM 0 HB3 PRO A 96 14.920 9.239 23.265 1.00 0.00 H new ATOM 0 HG2 PRO A 96 14.577 8.291 25.776 1.00 0.00 H new ATOM 0 HG3 PRO A 96 14.349 10.002 25.475 1.00 0.00 H new ATOM 0 HD2 PRO A 96 12.233 7.824 25.717 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.201 9.447 26.379 1.00 0.00 H new ATOM 1473 N ILE A 97 12.826 8.870 20.796 1.00 0.00 N ATOM 1474 CA ILE A 97 12.540 8.233 19.518 1.00 0.00 C ATOM 1475 C ILE A 97 13.747 7.379 19.175 1.00 0.00 C ATOM 1476 O ILE A 97 14.864 7.898 19.109 1.00 0.00 O ATOM 1477 CB ILE A 97 12.294 9.310 18.436 1.00 0.00 C ATOM 1478 CG1 ILE A 97 11.216 10.340 18.844 1.00 0.00 C ATOM 1479 CG2 ILE A 97 11.942 8.657 17.088 1.00 0.00 C ATOM 1480 CD1 ILE A 97 9.899 9.744 19.356 1.00 0.00 C ATOM 0 H ILE A 97 13.532 9.602 20.719 1.00 0.00 H new ATOM 0 HA ILE A 97 11.642 7.617 19.570 1.00 0.00 H new ATOM 0 HB ILE A 97 13.227 9.863 18.329 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.629 10.985 19.619 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.999 10.974 17.984 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.773 9.433 16.341 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.765 8.018 16.768 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.039 8.057 17.199 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.212 10.549 19.615 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.454 9.123 18.578 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.094 9.135 20.239 1.00 0.00 H new ATOM 1492 N LYS A 98 13.528 6.081 18.956 1.00 0.00 N ATOM 1493 CA LYS A 98 14.554 5.212 18.400 1.00 0.00 C ATOM 1494 C LYS A 98 14.473 5.222 16.884 1.00 0.00 C ATOM 1495 O LYS A 98 15.528 5.111 16.274 1.00 0.00 O ATOM 1496 CB LYS A 98 14.465 3.774 18.934 1.00 0.00 C ATOM 1497 CG LYS A 98 15.038 3.672 20.360 1.00 0.00 C ATOM 1498 CD LYS A 98 15.376 2.240 20.810 1.00 0.00 C ATOM 1499 CE LYS A 98 16.404 1.572 19.877 1.00 0.00 C ATOM 1500 NZ LYS A 98 17.156 0.474 20.529 1.00 0.00 N ATOM 0 H LYS A 98 12.645 5.612 19.158 1.00 0.00 H new ATOM 0 HA LYS A 98 15.520 5.605 18.718 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.425 3.447 18.933 1.00 0.00 H new ATOM 0 HB3 LYS A 98 15.011 3.103 18.271 1.00 0.00 H new ATOM 0 HG2 LYS A 98 15.940 4.281 20.420 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.318 4.099 21.059 1.00 0.00 H new ATOM 0 HD2 LYS A 98 15.769 2.262 21.826 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.465 1.642 20.833 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.889 1.180 19.000 1.00 0.00 H new ATOM 0 HE3 LYS A 98 17.108 2.326 19.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 17.678 -0.065 19.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 17.827 0.873 21.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 16.492 -0.158 21.020 1.00 0.00 H new ATOM 1514 N LEU A 99 13.300 5.368 16.255 1.00 0.00 N ATOM 1515 CA LEU A 99 13.196 5.225 14.799 1.00 0.00 C ATOM 1516 C LEU A 99 12.456 6.378 14.161 1.00 0.00 C ATOM 1517 O LEU A 99 11.461 6.866 14.695 1.00 0.00 O ATOM 1518 CB LEU A 99 12.496 3.910 14.429 1.00 0.00 C ATOM 1519 CG LEU A 99 12.566 3.577 12.913 1.00 0.00 C ATOM 1520 CD1 LEU A 99 13.648 2.543 12.622 1.00 0.00 C ATOM 1521 CD2 LEU A 99 11.191 3.195 12.374 1.00 0.00 C ATOM 0 H LEU A 99 12.420 5.582 16.725 1.00 0.00 H new ATOM 0 HA LEU A 99 14.216 5.221 14.415 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.949 3.095 14.993 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.451 3.966 14.733 1.00 0.00 H new ATOM 0 HG LEU A 99 12.863 4.475 12.371 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.671 2.332 11.553 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.617 2.932 12.936 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.431 1.625 13.168 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.267 2.967 11.311 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.821 2.319 12.908 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.500 4.026 12.518 1.00 0.00 H new ATOM 1533 N LEU A 100 12.919 6.740 12.968 1.00 0.00 N ATOM 1534 CA LEU A 100 12.377 7.810 12.156 1.00 0.00 C ATOM 1535 C LEU A 100 12.222 7.282 10.739 1.00 0.00 C ATOM 1536 O LEU A 100 13.223 7.028 10.063 1.00 0.00 O ATOM 1537 CB LEU A 100 13.292 9.052 12.153 1.00 0.00 C ATOM 1538 CG LEU A 100 13.720 9.545 13.546 1.00 0.00 C ATOM 1539 CD1 LEU A 100 15.037 8.909 14.017 1.00 0.00 C ATOM 1540 CD2 LEU A 100 13.898 11.062 13.549 1.00 0.00 C ATOM 0 H LEU A 100 13.713 6.274 12.529 1.00 0.00 H new ATOM 0 HA LEU A 100 11.418 8.121 12.570 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.187 8.825 11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.777 9.863 11.639 1.00 0.00 H new ATOM 0 HG LEU A 100 12.924 9.249 14.229 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.293 9.291 15.005 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.921 7.826 14.066 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.833 9.157 13.315 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.201 11.391 14.543 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.665 11.340 12.826 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.956 11.539 13.280 1.00 0.00 H new ATOM 1552 N ILE A 101 10.980 7.073 10.301 1.00 0.00 N ATOM 1553 CA ILE A 101 10.717 6.805 8.895 1.00 0.00 C ATOM 1554 C ILE A 101 10.547 8.187 8.261 1.00 0.00 C ATOM 1555 O ILE A 101 9.619 8.917 8.603 1.00 0.00 O ATOM 1556 CB ILE A 101 9.530 5.829 8.692 1.00 0.00 C ATOM 1557 CG1 ILE A 101 9.963 4.396 9.100 1.00 0.00 C ATOM 1558 CG2 ILE A 101 8.991 5.951 7.259 1.00 0.00 C ATOM 1559 CD1 ILE A 101 9.666 3.293 8.080 1.00 0.00 C ATOM 0 H ILE A 101 10.151 7.085 10.896 1.00 0.00 H new ATOM 0 HA ILE A 101 11.530 6.270 8.404 1.00 0.00 H new ATOM 0 HB ILE A 101 8.694 6.087 9.342 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.035 4.403 9.297 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.468 4.141 10.037 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.157 5.262 7.124 1.00 0.00 H new ATOM 0 HG22 ILE A 101 8.651 6.972 7.084 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.782 5.706 6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.011 2.335 8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.592 3.246 7.898 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.183 3.512 7.146 1.00 0.00 H new ATOM 1571 N GLY A 102 11.442 8.569 7.355 1.00 0.00 N ATOM 1572 CA GLY A 102 11.245 9.768 6.559 1.00 0.00 C ATOM 1573 C GLY A 102 10.361 9.438 5.359 1.00 0.00 C ATOM 1574 O GLY A 102 10.348 8.303 4.879 1.00 0.00 O ATOM 0 H GLY A 102 12.307 8.065 7.157 1.00 0.00 H new ATOM 0 HA2 GLY A 102 10.781 10.547 7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.206 10.156 6.221 1.00 0.00 H new ATOM 1578 N LEU A 103 9.647 10.442 4.857 1.00 0.00 N ATOM 1579 CA LEU A 103 8.875 10.417 3.620 1.00 0.00 C ATOM 1580 C LEU A 103 9.019 11.837 3.069 1.00 0.00 C ATOM 1581 O LEU A 103 9.091 12.810 3.829 1.00 0.00 O ATOM 1582 CB LEU A 103 7.395 10.049 3.907 1.00 0.00 C ATOM 1583 CG LEU A 103 6.473 9.587 2.747 1.00 0.00 C ATOM 1584 CD1 LEU A 103 5.037 9.695 3.279 1.00 0.00 C ATOM 1585 CD2 LEU A 103 6.512 10.454 1.492 1.00 0.00 C ATOM 0 H LEU A 103 9.589 11.344 5.329 1.00 0.00 H new ATOM 0 HA LEU A 103 9.224 9.669 2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.397 9.256 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.927 10.920 4.366 1.00 0.00 H new ATOM 0 HG LEU A 103 6.809 8.591 2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.337 9.382 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.923 9.052 4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.829 10.728 3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.833 10.044 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.206 11.470 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.526 10.469 1.091 1.00 0.00 H new ATOM 1597 N SER A 104 9.093 11.975 1.759 1.00 0.00 N ATOM 1598 CA SER A 104 9.014 13.225 1.027 1.00 0.00 C ATOM 1599 C SER A 104 8.228 12.909 -0.239 1.00 0.00 C ATOM 1600 O SER A 104 8.354 11.804 -0.765 1.00 0.00 O ATOM 1601 CB SER A 104 10.424 13.734 0.727 1.00 0.00 C ATOM 1602 OG SER A 104 11.216 13.710 1.903 1.00 0.00 O ATOM 0 H SER A 104 9.217 11.172 1.142 1.00 0.00 H new ATOM 0 HA SER A 104 8.519 14.017 1.589 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.885 13.115 -0.043 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.376 14.749 0.334 1.00 0.00 H new ATOM 0 HG SER A 104 11.108 14.555 2.387 1.00 0.00 H new ATOM 1608 N ALA A 105 7.372 13.819 -0.704 1.00 0.00 N ATOM 1609 CA ALA A 105 6.425 13.536 -1.774 1.00 0.00 C ATOM 1610 C ALA A 105 6.251 14.778 -2.625 1.00 0.00 C ATOM 1611 O ALA A 105 6.125 15.872 -2.083 1.00 0.00 O ATOM 1612 CB ALA A 105 5.085 13.119 -1.171 1.00 0.00 C ATOM 0 H ALA A 105 7.318 14.773 -0.347 1.00 0.00 H new ATOM 0 HA ALA A 105 6.800 12.724 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.376 12.907 -1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.222 12.226 -0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.699 13.926 -0.549 1.00 0.00 H new ATOM 1618 N ALA A 106 6.242 14.613 -3.946 1.00 0.00 N ATOM 1619 CA ALA A 106 6.172 15.723 -4.879 1.00 0.00 C ATOM 1620 C ALA A 106 4.754 16.296 -4.980 1.00 0.00 C ATOM 1621 O ALA A 106 4.597 17.462 -5.346 1.00 0.00 O ATOM 1622 CB ALA A 106 6.654 15.260 -6.257 1.00 0.00 C ATOM 0 H ALA A 106 6.283 13.699 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 106 6.818 16.519 -4.508 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.602 16.092 -6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.684 14.911 -6.184 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.019 14.447 -6.610 1.00 0.00 H new ATOM 1628 N ASP A 107 3.730 15.496 -4.669 1.00 0.00 N ATOM 1629 CA ASP A 107 2.322 15.903 -4.742 1.00 0.00 C ATOM 1630 C ASP A 107 1.532 15.269 -3.596 1.00 0.00 C ATOM 1631 O ASP A 107 1.956 14.252 -3.044 1.00 0.00 O ATOM 1632 CB ASP A 107 1.736 15.498 -6.104 1.00 0.00 C ATOM 1633 CG ASP A 107 0.255 15.882 -6.222 1.00 0.00 C ATOM 1634 OD1 ASP A 107 -0.041 17.057 -6.535 1.00 0.00 O ATOM 1635 OD2 ASP A 107 -0.612 15.018 -5.972 1.00 0.00 O ATOM 0 H ASP A 107 3.857 14.534 -4.355 1.00 0.00 H new ATOM 0 HA ASP A 107 2.252 16.986 -4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.302 15.980 -6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.845 14.422 -6.242 1.00 0.00 H new ATOM 1640 N ALA A 108 0.391 15.860 -3.225 1.00 0.00 N ATOM 1641 CA ALA A 108 -0.444 15.385 -2.130 1.00 0.00 C ATOM 1642 C ALA A 108 -0.941 13.950 -2.331 1.00 0.00 C ATOM 1643 O ALA A 108 -1.042 13.200 -1.365 1.00 0.00 O ATOM 1644 CB ALA A 108 -1.629 16.335 -1.933 1.00 0.00 C ATOM 0 H ALA A 108 0.022 16.692 -3.686 1.00 0.00 H new ATOM 0 HA ALA A 108 0.179 15.374 -1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.251 15.976 -1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.260 17.333 -1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.221 16.373 -2.848 1.00 0.00 H new ATOM 1650 N ASP A 109 -1.235 13.527 -3.559 1.00 0.00 N ATOM 1651 CA ASP A 109 -1.658 12.147 -3.808 1.00 0.00 C ATOM 1652 C ASP A 109 -0.469 11.188 -3.741 1.00 0.00 C ATOM 1653 O ASP A 109 -0.608 10.061 -3.266 1.00 0.00 O ATOM 1654 CB ASP A 109 -2.375 12.033 -5.146 1.00 0.00 C ATOM 1655 CG ASP A 109 -2.723 10.571 -5.475 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -3.696 10.034 -4.900 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -2.055 9.968 -6.346 1.00 0.00 O ATOM 0 H ASP A 109 -1.189 14.113 -4.392 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.360 11.864 -3.024 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.287 12.629 -5.123 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.745 12.445 -5.934 1.00 0.00 H new ATOM 1662 N SER A 110 0.718 11.651 -4.136 1.00 0.00 N ATOM 1663 CA SER A 110 1.956 10.913 -3.919 1.00 0.00 C ATOM 1664 C SER A 110 2.193 10.736 -2.413 1.00 0.00 C ATOM 1665 O SER A 110 2.520 9.634 -1.975 1.00 0.00 O ATOM 1666 CB SER A 110 3.135 11.622 -4.605 1.00 0.00 C ATOM 1667 OG SER A 110 2.801 12.011 -5.927 1.00 0.00 O ATOM 0 H SER A 110 0.845 12.544 -4.613 1.00 0.00 H new ATOM 0 HA SER A 110 1.872 9.923 -4.368 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.421 12.500 -4.026 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.999 10.958 -4.626 1.00 0.00 H new ATOM 0 HG SER A 110 3.568 12.461 -6.339 1.00 0.00 H new ATOM 1673 N HIS A 111 1.954 11.784 -1.611 1.00 0.00 N ATOM 1674 CA HIS A 111 2.004 11.728 -0.153 1.00 0.00 C ATOM 1675 C HIS A 111 1.029 10.675 0.367 1.00 0.00 C ATOM 1676 O HIS A 111 1.438 9.832 1.156 1.00 0.00 O ATOM 1677 CB HIS A 111 1.727 13.122 0.440 1.00 0.00 C ATOM 1678 CG HIS A 111 1.264 13.132 1.876 1.00 0.00 C ATOM 1679 ND1 HIS A 111 2.054 13.202 2.999 1.00 0.00 N ATOM 1680 CD2 HIS A 111 -0.040 13.129 2.299 1.00 0.00 C ATOM 1681 CE1 HIS A 111 1.244 13.234 4.071 1.00 0.00 C ATOM 1682 NE2 HIS A 111 -0.048 13.191 3.697 1.00 0.00 N ATOM 0 H HIS A 111 1.717 12.709 -1.970 1.00 0.00 H new ATOM 0 HA HIS A 111 3.003 11.431 0.167 1.00 0.00 H new ATOM 0 HB2 HIS A 111 2.637 13.718 0.365 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.971 13.615 -0.171 1.00 0.00 H new ATOM 0 HD1 HIS A 111 3.074 13.225 3.016 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -0.912 13.086 1.663 1.00 0.00 H new ATOM 0 HE1 HIS A 111 1.584 13.287 5.095 1.00 0.00 H new ATOM 1690 N ILE A 112 -0.228 10.678 -0.088 1.00 0.00 N ATOM 1691 CA ILE A 112 -1.236 9.704 0.328 1.00 0.00 C ATOM 1692 C ILE A 112 -0.728 8.285 0.045 1.00 0.00 C ATOM 1693 O ILE A 112 -0.659 7.475 0.969 1.00 0.00 O ATOM 1694 CB ILE A 112 -2.574 10.016 -0.393 1.00 0.00 C ATOM 1695 CG1 ILE A 112 -3.239 11.310 0.126 1.00 0.00 C ATOM 1696 CG2 ILE A 112 -3.574 8.851 -0.354 1.00 0.00 C ATOM 1697 CD1 ILE A 112 -3.952 11.186 1.471 1.00 0.00 C ATOM 0 H ILE A 112 -0.575 11.362 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.418 9.771 1.401 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.297 10.170 -1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.475 12.083 0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.959 11.652 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.487 9.137 -0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.136 7.979 -0.840 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -3.810 8.608 0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.384 12.149 1.744 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.744 10.441 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.237 10.879 2.235 1.00 0.00 H new ATOM 1709 N GLY A 113 -0.338 7.982 -1.197 1.00 0.00 N ATOM 1710 CA GLY A 113 0.092 6.638 -1.573 1.00 0.00 C ATOM 1711 C GLY A 113 1.301 6.184 -0.753 1.00 0.00 C ATOM 1712 O GLY A 113 1.367 5.036 -0.315 1.00 0.00 O ATOM 0 H GLY A 113 -0.312 8.657 -1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.731 5.938 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.343 6.619 -2.634 1.00 0.00 H new ATOM 1716 N ALA A 114 2.226 7.109 -0.495 1.00 0.00 N ATOM 1717 CA ALA A 114 3.435 6.875 0.267 1.00 0.00 C ATOM 1718 C ALA A 114 3.110 6.612 1.740 1.00 0.00 C ATOM 1719 O ALA A 114 3.546 5.609 2.297 1.00 0.00 O ATOM 1720 CB ALA A 114 4.327 8.104 0.077 1.00 0.00 C ATOM 0 H ALA A 114 2.144 8.071 -0.825 1.00 0.00 H new ATOM 0 HA ALA A 114 3.957 5.984 -0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.253 7.971 0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 114 4.556 8.227 -0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.808 8.990 0.441 1.00 0.00 H new ATOM 1726 N ILE A 115 2.302 7.458 2.378 1.00 0.00 N ATOM 1727 CA ILE A 115 1.855 7.295 3.752 1.00 0.00 C ATOM 1728 C ILE A 115 1.176 5.929 3.901 1.00 0.00 C ATOM 1729 O ILE A 115 1.399 5.216 4.879 1.00 0.00 O ATOM 1730 CB ILE A 115 0.891 8.446 4.067 1.00 0.00 C ATOM 1731 CG1 ILE A 115 1.575 9.794 4.377 1.00 0.00 C ATOM 1732 CG2 ILE A 115 -0.169 8.114 5.113 1.00 0.00 C ATOM 1733 CD1 ILE A 115 2.300 9.858 5.723 1.00 0.00 C ATOM 0 H ILE A 115 1.932 8.299 1.936 1.00 0.00 H new ATOM 0 HA ILE A 115 2.689 7.326 4.453 1.00 0.00 H new ATOM 0 HB ILE A 115 0.367 8.577 3.120 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.292 10.011 3.585 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.822 10.581 4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.806 8.983 5.274 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.776 7.279 4.764 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.317 7.842 6.050 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.748 10.844 5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.588 9.677 6.529 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.081 9.098 5.752 1.00 0.00 H new ATOM 1745 N GLN A 116 0.346 5.547 2.927 1.00 0.00 N ATOM 1746 CA GLN A 116 -0.379 4.286 2.940 1.00 0.00 C ATOM 1747 C GLN A 116 0.555 3.087 2.750 1.00 0.00 C ATOM 1748 O GLN A 116 0.140 1.968 3.053 1.00 0.00 O ATOM 1749 CB GLN A 116 -1.479 4.317 1.867 1.00 0.00 C ATOM 1750 CG GLN A 116 -2.626 5.259 2.262 1.00 0.00 C ATOM 1751 CD GLN A 116 -3.456 4.741 3.440 1.00 0.00 C ATOM 1752 OE1 GLN A 116 -3.904 3.596 3.461 1.00 0.00 O ATOM 1753 NE2 GLN A 116 -3.682 5.562 4.455 1.00 0.00 N ATOM 0 H GLN A 116 0.160 6.115 2.100 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.842 4.163 3.919 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -1.053 4.640 0.917 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -1.869 3.311 1.716 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -2.214 6.235 2.518 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -3.280 5.405 1.402 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.310 6.511 4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.228 5.245 5.256 1.00 0.00 H new ATOM 1762 N ALA A 117 1.803 3.292 2.310 1.00 0.00 N ATOM 1763 CA ALA A 117 2.799 2.248 2.290 1.00 0.00 C ATOM 1764 C ALA A 117 3.424 2.178 3.671 1.00 0.00 C ATOM 1765 O ALA A 117 3.581 1.099 4.230 1.00 0.00 O ATOM 1766 CB ALA A 117 3.817 2.505 1.166 1.00 0.00 C ATOM 0 H ALA A 117 2.137 4.191 1.961 1.00 0.00 H new ATOM 0 HA ALA A 117 2.358 1.276 2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.563 1.710 1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.302 2.524 0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.309 3.463 1.333 1.00 0.00 H new ATOM 1772 N LEU A 118 3.710 3.328 4.275 1.00 0.00 N ATOM 1773 CA LEU A 118 4.354 3.386 5.577 1.00 0.00 C ATOM 1774 C LEU A 118 3.441 2.886 6.676 1.00 0.00 C ATOM 1775 O LEU A 118 3.920 2.292 7.638 1.00 0.00 O ATOM 1776 CB LEU A 118 4.820 4.815 5.855 1.00 0.00 C ATOM 1777 CG LEU A 118 5.879 5.215 4.831 1.00 0.00 C ATOM 1778 CD1 LEU A 118 6.239 6.676 5.055 1.00 0.00 C ATOM 1779 CD2 LEU A 118 7.112 4.308 4.942 1.00 0.00 C ATOM 0 H LEU A 118 3.501 4.242 3.874 1.00 0.00 H new ATOM 0 HA LEU A 118 5.221 2.726 5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 118 3.974 5.501 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.229 4.886 6.863 1.00 0.00 H new ATOM 0 HG LEU A 118 5.486 5.093 3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.995 6.979 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.349 7.293 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.631 6.804 6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.854 4.611 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.539 4.395 5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.820 3.274 4.760 1.00 0.00 H new ATOM 1791 N SER A 119 2.132 3.037 6.508 1.00 0.00 N ATOM 1792 CA SER A 119 1.160 2.425 7.399 1.00 0.00 C ATOM 1793 C SER A 119 1.328 0.891 7.489 1.00 0.00 C ATOM 1794 O SER A 119 0.940 0.301 8.495 1.00 0.00 O ATOM 1795 CB SER A 119 -0.250 2.820 6.939 1.00 0.00 C ATOM 1796 OG SER A 119 -0.393 4.235 6.864 1.00 0.00 O ATOM 0 H SER A 119 1.719 3.585 5.753 1.00 0.00 H new ATOM 0 HA SER A 119 1.327 2.797 8.410 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.453 2.380 5.963 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.988 2.414 7.631 1.00 0.00 H new ATOM 0 HG SER A 119 0.095 4.572 6.084 1.00 0.00 H new ATOM 1802 N GLU A 120 1.945 0.234 6.498 1.00 0.00 N ATOM 1803 CA GLU A 120 2.220 -1.203 6.529 1.00 0.00 C ATOM 1804 C GLU A 120 3.422 -1.527 7.427 1.00 0.00 C ATOM 1805 O GLU A 120 3.601 -2.680 7.817 1.00 0.00 O ATOM 1806 CB GLU A 120 2.493 -1.763 5.123 1.00 0.00 C ATOM 1807 CG GLU A 120 1.340 -1.522 4.142 1.00 0.00 C ATOM 1808 CD GLU A 120 0.111 -2.399 4.452 1.00 0.00 C ATOM 1809 OE1 GLU A 120 0.057 -3.562 3.992 1.00 0.00 O ATOM 1810 OE2 GLU A 120 -0.824 -1.932 5.143 1.00 0.00 O ATOM 0 H GLU A 120 2.269 0.692 5.646 1.00 0.00 H new ATOM 0 HA GLU A 120 1.325 -1.674 6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.400 -1.306 4.727 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.681 -2.834 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.051 -0.472 4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.682 -1.726 3.127 1.00 0.00 H new ATOM 1817 N LEU A 121 4.260 -0.530 7.736 1.00 0.00 N ATOM 1818 CA LEU A 121 5.470 -0.699 8.540 1.00 0.00 C ATOM 1819 C LEU A 121 5.237 -0.175 9.956 1.00 0.00 C ATOM 1820 O LEU A 121 5.302 -0.939 10.917 1.00 0.00 O ATOM 1821 CB LEU A 121 6.672 0.019 7.885 1.00 0.00 C ATOM 1822 CG LEU A 121 7.070 -0.485 6.482 1.00 0.00 C ATOM 1823 CD1 LEU A 121 8.393 0.185 6.082 1.00 0.00 C ATOM 1824 CD2 LEU A 121 7.218 -2.010 6.386 1.00 0.00 C ATOM 0 H LEU A 121 4.111 0.431 7.428 1.00 0.00 H new ATOM 0 HA LEU A 121 5.703 -1.762 8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.443 1.083 7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 121 7.534 -0.080 8.545 1.00 0.00 H new ATOM 0 HG LEU A 121 6.260 -0.218 5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.691 -0.160 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.262 1.267 6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.166 -0.076 6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.499 -2.285 5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.990 -2.345 7.079 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.270 -2.484 6.641 1.00 0.00 H new ATOM 1836 N LEU A 122 4.936 1.119 10.097 1.00 0.00 N ATOM 1837 CA LEU A 122 4.795 1.788 11.390 1.00 0.00 C ATOM 1838 C LEU A 122 3.658 1.220 12.236 1.00 0.00 C ATOM 1839 O LEU A 122 3.730 1.300 13.463 1.00 0.00 O ATOM 1840 CB LEU A 122 4.494 3.280 11.155 1.00 0.00 C ATOM 1841 CG LEU A 122 5.624 4.209 10.683 1.00 0.00 C ATOM 1842 CD1 LEU A 122 6.653 4.451 11.782 1.00 0.00 C ATOM 1843 CD2 LEU A 122 6.379 3.753 9.439 1.00 0.00 C ATOM 0 H LEU A 122 4.781 1.740 9.302 1.00 0.00 H new ATOM 0 HA LEU A 122 5.732 1.633 11.926 1.00 0.00 H new ATOM 0 HB2 LEU A 122 3.691 3.341 10.420 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.104 3.687 12.088 1.00 0.00 H new ATOM 0 HG LEU A 122 5.090 5.123 10.423 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.435 5.112 11.409 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.166 4.913 12.641 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.094 3.501 12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.153 4.481 9.195 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.840 2.784 9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.685 3.668 8.603 1.00 0.00 H new ATOM 1855 N CYS A 123 2.621 0.661 11.610 1.00 0.00 N ATOM 1856 CA CYS A 123 1.440 0.166 12.309 1.00 0.00 C ATOM 1857 C CYS A 123 1.427 -1.364 12.326 1.00 0.00 C ATOM 1858 O CYS A 123 0.361 -1.981 12.361 1.00 0.00 O ATOM 1859 CB CYS A 123 0.162 0.781 11.715 1.00 0.00 C ATOM 1860 SG CYS A 123 0.287 2.595 11.613 1.00 0.00 S ATOM 0 H CYS A 123 2.579 0.540 10.598 1.00 0.00 H new ATOM 0 HA CYS A 123 1.477 0.484 13.351 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -0.014 0.370 10.721 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -0.696 0.507 12.330 1.00 0.00 H new ATOM 0 HG CYS A 123 -0.808 3.078 11.105 1.00 0.00 H new ATOM 1866 N GLU A 124 2.612 -1.978 12.308 1.00 0.00 N ATOM 1867 CA GLU A 124 2.781 -3.417 12.416 1.00 0.00 C ATOM 1868 C GLU A 124 3.826 -3.705 13.475 1.00 0.00 C ATOM 1869 O GLU A 124 5.021 -3.524 13.263 1.00 0.00 O ATOM 1870 CB GLU A 124 3.117 -4.069 11.068 1.00 0.00 C ATOM 1871 CG GLU A 124 1.889 -4.157 10.148 1.00 0.00 C ATOM 1872 CD GLU A 124 0.734 -5.034 10.678 1.00 0.00 C ATOM 1873 OE1 GLU A 124 0.945 -5.912 11.545 1.00 0.00 O ATOM 1874 OE2 GLU A 124 -0.410 -4.876 10.191 1.00 0.00 O ATOM 0 H GLU A 124 3.494 -1.474 12.216 1.00 0.00 H new ATOM 0 HA GLU A 124 1.835 -3.865 12.719 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.900 -3.495 10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.515 -5.070 11.238 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.510 -3.149 9.977 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.206 -4.547 9.181 1.00 0.00 H new ATOM 1881 N GLU A 125 3.350 -4.153 14.634 1.00 0.00 N ATOM 1882 CA GLU A 125 4.181 -4.436 15.801 1.00 0.00 C ATOM 1883 C GLU A 125 5.258 -5.487 15.501 1.00 0.00 C ATOM 1884 O GLU A 125 6.313 -5.481 16.133 1.00 0.00 O ATOM 1885 CB GLU A 125 3.303 -4.829 17.002 1.00 0.00 C ATOM 1886 CG GLU A 125 2.527 -6.144 16.817 1.00 0.00 C ATOM 1887 CD GLU A 125 1.620 -6.435 18.026 1.00 0.00 C ATOM 1888 OE1 GLU A 125 2.080 -7.068 19.004 1.00 0.00 O ATOM 1889 OE2 GLU A 125 0.429 -6.049 18.010 1.00 0.00 O ATOM 0 H GLU A 125 2.358 -4.333 14.791 1.00 0.00 H new ATOM 0 HA GLU A 125 4.716 -3.523 16.063 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.935 -4.915 17.886 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.592 -4.026 17.195 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.922 -6.087 15.912 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.229 -6.967 16.680 1.00 0.00 H new ATOM 1896 N GLU A 126 5.023 -6.359 14.513 1.00 0.00 N ATOM 1897 CA GLU A 126 6.005 -7.342 14.077 1.00 0.00 C ATOM 1898 C GLU A 126 7.208 -6.626 13.462 1.00 0.00 C ATOM 1899 O GLU A 126 8.356 -6.881 13.823 1.00 0.00 O ATOM 1900 CB GLU A 126 5.394 -8.327 13.065 1.00 0.00 C ATOM 1901 CG GLU A 126 4.148 -9.031 13.616 1.00 0.00 C ATOM 1902 CD GLU A 126 3.694 -10.184 12.704 1.00 0.00 C ATOM 1903 OE1 GLU A 126 2.953 -9.943 11.722 1.00 0.00 O ATOM 1904 OE2 GLU A 126 4.057 -11.354 12.967 1.00 0.00 O ATOM 0 H GLU A 126 4.144 -6.398 13.997 1.00 0.00 H new ATOM 0 HA GLU A 126 6.330 -7.916 14.945 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.132 -7.791 12.153 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.140 -9.074 12.793 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.360 -9.418 14.613 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.338 -8.309 13.720 1.00 0.00 H new ATOM 1911 N ILE A 127 6.930 -5.682 12.564 1.00 0.00 N ATOM 1912 CA ILE A 127 7.935 -4.837 11.938 1.00 0.00 C ATOM 1913 C ILE A 127 8.605 -3.978 13.014 1.00 0.00 C ATOM 1914 O ILE A 127 9.829 -3.843 13.001 1.00 0.00 O ATOM 1915 CB ILE A 127 7.304 -4.025 10.789 1.00 0.00 C ATOM 1916 CG1 ILE A 127 7.178 -4.838 9.480 1.00 0.00 C ATOM 1917 CG2 ILE A 127 8.095 -2.741 10.491 1.00 0.00 C ATOM 1918 CD1 ILE A 127 6.367 -6.136 9.561 1.00 0.00 C ATOM 0 H ILE A 127 5.981 -5.483 12.248 1.00 0.00 H new ATOM 0 HA ILE A 127 8.720 -5.437 11.478 1.00 0.00 H new ATOM 0 HB ILE A 127 6.305 -3.767 11.139 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.725 -4.198 8.723 1.00 0.00 H new ATOM 0 HG13 ILE A 127 8.181 -5.083 9.132 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.616 -2.200 9.675 1.00 0.00 H new ATOM 0 HG22 ILE A 127 8.116 -2.112 11.381 1.00 0.00 H new ATOM 0 HG23 ILE A 127 9.115 -3.000 10.205 1.00 0.00 H new ATOM 0 HD11 ILE A 127 6.350 -6.616 8.583 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.826 -6.807 10.287 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.347 -5.909 9.871 1.00 0.00 H new ATOM 1930 N LEU A 128 7.841 -3.422 13.960 1.00 0.00 N ATOM 1931 CA LEU A 128 8.421 -2.623 15.033 1.00 0.00 C ATOM 1932 C LEU A 128 9.396 -3.438 15.883 1.00 0.00 C ATOM 1933 O LEU A 128 10.399 -2.901 16.339 1.00 0.00 O ATOM 1934 CB LEU A 128 7.363 -1.993 15.953 1.00 0.00 C ATOM 1935 CG LEU A 128 6.339 -1.051 15.292 1.00 0.00 C ATOM 1936 CD1 LEU A 128 5.501 -0.384 16.384 1.00 0.00 C ATOM 1937 CD2 LEU A 128 6.991 0.014 14.408 1.00 0.00 C ATOM 0 H LEU A 128 6.826 -3.512 14.001 1.00 0.00 H new ATOM 0 HA LEU A 128 8.958 -1.818 14.531 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.816 -2.799 16.443 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.881 -1.437 16.735 1.00 0.00 H new ATOM 0 HG LEU A 128 5.710 -1.654 14.637 1.00 0.00 H new ATOM 0 HD11 LEU A 128 4.773 0.285 15.926 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.979 -1.148 16.960 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.153 0.187 17.045 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.219 0.646 13.971 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.663 0.626 15.010 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.557 -0.470 13.612 1.00 0.00 H new ATOM 1949 N GLU A 129 9.162 -4.729 16.089 1.00 0.00 N ATOM 1950 CA GLU A 129 10.126 -5.582 16.755 1.00 0.00 C ATOM 1951 C GLU A 129 11.341 -5.779 15.856 1.00 0.00 C ATOM 1952 O GLU A 129 12.467 -5.672 16.338 1.00 0.00 O ATOM 1953 CB GLU A 129 9.520 -6.934 17.164 1.00 0.00 C ATOM 1954 CG GLU A 129 9.005 -6.879 18.606 1.00 0.00 C ATOM 1955 CD GLU A 129 8.412 -8.230 19.049 1.00 0.00 C ATOM 1956 OE1 GLU A 129 9.179 -9.137 19.442 1.00 0.00 O ATOM 1957 OE2 GLU A 129 7.170 -8.394 19.036 1.00 0.00 O ATOM 0 H GLU A 129 8.307 -5.205 15.801 1.00 0.00 H new ATOM 0 HA GLU A 129 10.434 -5.088 17.676 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.703 -7.192 16.490 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.271 -7.719 17.070 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.821 -6.603 19.274 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.245 -6.102 18.692 1.00 0.00 H new ATOM 1964 N GLN A 130 11.149 -6.019 14.555 1.00 0.00 N ATOM 1965 CA GLN A 130 12.244 -6.282 13.636 1.00 0.00 C ATOM 1966 C GLN A 130 13.168 -5.061 13.545 1.00 0.00 C ATOM 1967 O GLN A 130 14.378 -5.233 13.390 1.00 0.00 O ATOM 1968 CB GLN A 130 11.671 -6.668 12.263 1.00 0.00 C ATOM 1969 CG GLN A 130 10.965 -8.035 12.250 1.00 0.00 C ATOM 1970 CD GLN A 130 9.974 -8.173 11.091 1.00 0.00 C ATOM 1971 OE1 GLN A 130 10.130 -7.570 10.030 1.00 0.00 O ATOM 1972 NE2 GLN A 130 8.932 -8.972 11.255 1.00 0.00 N ATOM 0 H GLN A 130 10.228 -6.035 14.117 1.00 0.00 H new ATOM 0 HA GLN A 130 12.845 -7.114 14.003 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.965 -5.901 11.945 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.479 -6.679 11.532 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.712 -8.825 12.181 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.438 -8.177 13.193 1.00 0.00 H new ATOM 0 HE21 GLN A 130 8.805 -9.471 12.136 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.256 -9.089 10.501 1.00 0.00 H new ATOM 1981 N LEU A 131 12.618 -3.843 13.662 1.00 0.00 N ATOM 1982 CA LEU A 131 13.392 -2.607 13.651 1.00 0.00 C ATOM 1983 C LEU A 131 14.004 -2.328 15.018 1.00 0.00 C ATOM 1984 O LEU A 131 15.179 -1.974 15.076 1.00 0.00 O ATOM 1985 CB LEU A 131 12.575 -1.424 13.100 1.00 0.00 C ATOM 1986 CG LEU A 131 11.422 -0.859 13.927 1.00 0.00 C ATOM 1987 CD1 LEU A 131 11.770 0.197 14.984 1.00 0.00 C ATOM 1988 CD2 LEU A 131 10.380 -0.274 12.964 1.00 0.00 C ATOM 0 H LEU A 131 11.614 -3.694 13.767 1.00 0.00 H new ATOM 0 HA LEU A 131 14.225 -2.738 12.960 1.00 0.00 H new ATOM 0 HB2 LEU A 131 13.271 -0.607 12.908 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.168 -1.729 12.136 1.00 0.00 H new ATOM 0 HG LEU A 131 11.056 -1.705 14.508 1.00 0.00 H new ATOM 0 HD11 LEU A 131 10.861 0.512 15.497 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.466 -0.228 15.707 1.00 0.00 H new ATOM 0 HD13 LEU A 131 12.230 1.058 14.500 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.547 0.136 13.535 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.837 0.518 12.370 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.015 -1.059 12.302 1.00 0.00 H new ATOM 2000 N LEU A 132 13.274 -2.532 16.123 1.00 0.00 N ATOM 2001 CA LEU A 132 13.847 -2.344 17.460 1.00 0.00 C ATOM 2002 C LEU A 132 14.973 -3.345 17.741 1.00 0.00 C ATOM 2003 O LEU A 132 15.810 -3.082 18.605 1.00 0.00 O ATOM 2004 CB LEU A 132 12.760 -2.450 18.539 1.00 0.00 C ATOM 2005 CG LEU A 132 11.807 -1.240 18.568 1.00 0.00 C ATOM 2006 CD1 LEU A 132 10.556 -1.604 19.367 1.00 0.00 C ATOM 2007 CD2 LEU A 132 12.465 0.019 19.148 1.00 0.00 C ATOM 0 H LEU A 132 12.297 -2.824 16.117 1.00 0.00 H new ATOM 0 HA LEU A 132 14.276 -1.342 17.490 1.00 0.00 H new ATOM 0 HB2 LEU A 132 12.179 -3.357 18.371 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.235 -2.552 19.514 1.00 0.00 H new ATOM 0 HG LEU A 132 11.540 -1.003 17.538 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.878 -0.751 19.390 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.057 -2.451 18.896 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.839 -1.870 20.385 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.747 0.839 19.144 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.786 -0.177 20.171 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.329 0.290 18.542 1.00 0.00 H new ATOM 2019 N THR A 133 15.024 -4.459 17.007 1.00 0.00 N ATOM 2020 CA THR A 133 16.049 -5.487 17.120 1.00 0.00 C ATOM 2021 C THR A 133 16.987 -5.475 15.896 1.00 0.00 C ATOM 2022 O THR A 133 17.683 -6.463 15.656 1.00 0.00 O ATOM 2023 CB THR A 133 15.384 -6.859 17.376 1.00 0.00 C ATOM 2024 OG1 THR A 133 14.555 -7.250 16.300 1.00 0.00 O ATOM 2025 CG2 THR A 133 14.539 -6.893 18.661 1.00 0.00 C ATOM 0 H THR A 133 14.326 -4.673 16.294 1.00 0.00 H new ATOM 0 HA THR A 133 16.688 -5.276 17.978 1.00 0.00 H new ATOM 0 HB THR A 133 16.217 -7.554 17.484 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.659 -6.871 16.423 1.00 0.00 H new ATOM 0 HG21 THR A 133 14.100 -7.883 18.782 1.00 0.00 H new ATOM 0 HG22 THR A 133 15.173 -6.670 19.519 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.744 -6.150 18.594 1.00 0.00 H new ATOM 2033 N ALA A 134 17.000 -4.399 15.088 1.00 0.00 N ATOM 2034 CA ALA A 134 17.830 -4.306 13.893 1.00 0.00 C ATOM 2035 C ALA A 134 19.316 -4.296 14.252 1.00 0.00 C ATOM 2036 O ALA A 134 19.853 -3.267 14.668 1.00 0.00 O ATOM 2037 CB ALA A 134 17.451 -3.108 13.023 1.00 0.00 C ATOM 0 H ALA A 134 16.429 -3.570 15.255 1.00 0.00 H new ATOM 0 HA ALA A 134 17.640 -5.199 13.297 1.00 0.00 H new ATOM 0 HB1 ALA A 134 18.095 -3.078 12.144 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.412 -3.201 12.708 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.576 -2.189 13.595 1.00 0.00 H new ATOM 2043 N SER A 135 19.982 -5.435 14.067 1.00 0.00 N ATOM 2044 CA SER A 135 21.416 -5.570 14.276 1.00 0.00 C ATOM 2045 C SER A 135 22.233 -4.857 13.187 1.00 0.00 C ATOM 2046 O SER A 135 23.427 -4.623 13.386 1.00 0.00 O ATOM 2047 CB SER A 135 21.777 -7.061 14.315 1.00 0.00 C ATOM 2048 OG SER A 135 21.006 -7.747 15.292 1.00 0.00 O ATOM 0 H SER A 135 19.532 -6.299 13.764 1.00 0.00 H new ATOM 0 HA SER A 135 21.666 -5.094 15.224 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.607 -7.506 13.334 1.00 0.00 H new ATOM 0 HB3 SER A 135 22.838 -7.176 14.537 1.00 0.00 H new ATOM 0 HG SER A 135 21.253 -8.695 15.297 1.00 0.00 H new ATOM 2054 N SER A 136 21.626 -4.519 12.042 1.00 0.00 N ATOM 2055 CA SER A 136 22.337 -4.007 10.882 1.00 0.00 C ATOM 2056 C SER A 136 21.428 -3.135 10.018 1.00 0.00 C ATOM 2057 O SER A 136 20.197 -3.213 10.090 1.00 0.00 O ATOM 2058 CB SER A 136 22.863 -5.206 10.075 1.00 0.00 C ATOM 2059 OG SER A 136 21.800 -6.061 9.677 1.00 0.00 O ATOM 0 H SER A 136 20.619 -4.597 11.902 1.00 0.00 H new ATOM 0 HA SER A 136 23.167 -3.380 11.209 1.00 0.00 H new ATOM 0 HB2 SER A 136 23.396 -4.849 9.194 1.00 0.00 H new ATOM 0 HB3 SER A 136 23.579 -5.767 10.676 1.00 0.00 H new ATOM 0 HG SER A 136 22.161 -6.814 9.164 1.00 0.00 H new ATOM 2065 N GLU A 137 22.058 -2.335 9.153 1.00 0.00 N ATOM 2066 CA GLU A 137 21.396 -1.586 8.089 1.00 0.00 C ATOM 2067 C GLU A 137 20.635 -2.559 7.178 1.00 0.00 C ATOM 2068 O GLU A 137 19.514 -2.272 6.754 1.00 0.00 O ATOM 2069 CB GLU A 137 22.493 -0.820 7.330 1.00 0.00 C ATOM 2070 CG GLU A 137 21.953 0.243 6.372 1.00 0.00 C ATOM 2071 CD GLU A 137 23.091 0.895 5.564 1.00 0.00 C ATOM 2072 OE1 GLU A 137 23.897 1.663 6.138 1.00 0.00 O ATOM 2073 OE2 GLU A 137 23.207 0.623 4.346 1.00 0.00 O ATOM 0 H GLU A 137 23.067 -2.189 9.177 1.00 0.00 H new ATOM 0 HA GLU A 137 20.665 -0.878 8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.155 -0.342 8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 137 23.096 -1.531 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.233 -0.210 5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 137 21.420 1.008 6.937 1.00 0.00 H new ATOM 2080 N LYS A 138 21.211 -3.747 6.936 1.00 0.00 N ATOM 2081 CA LYS A 138 20.581 -4.796 6.144 1.00 0.00 C ATOM 2082 C LYS A 138 19.243 -5.201 6.745 1.00 0.00 C ATOM 2083 O LYS A 138 18.277 -5.318 6.001 1.00 0.00 O ATOM 2084 CB LYS A 138 21.540 -5.990 5.978 1.00 0.00 C ATOM 2085 CG LYS A 138 20.981 -7.150 5.135 1.00 0.00 C ATOM 2086 CD LYS A 138 20.615 -6.748 3.696 1.00 0.00 C ATOM 2087 CE LYS A 138 20.172 -7.987 2.906 1.00 0.00 C ATOM 2088 NZ LYS A 138 19.825 -7.664 1.499 1.00 0.00 N ATOM 0 H LYS A 138 22.133 -4.001 7.290 1.00 0.00 H new ATOM 0 HA LYS A 138 20.370 -4.410 5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 138 22.463 -5.636 5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.801 -6.369 6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 138 21.718 -7.952 5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 138 20.095 -7.551 5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 138 19.815 -6.008 3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.472 -6.283 3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.971 -8.729 2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 138 19.309 -8.438 3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 19.532 -8.531 1.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 19.045 -6.976 1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 20.655 -7.258 1.021 1.00 0.00 H new ATOM 2102 N GLN A 139 19.151 -5.378 8.061 1.00 0.00 N ATOM 2103 CA GLN A 139 17.914 -5.723 8.726 1.00 0.00 C ATOM 2104 C GLN A 139 16.828 -4.664 8.510 1.00 0.00 C ATOM 2105 O GLN A 139 15.664 -5.018 8.326 1.00 0.00 O ATOM 2106 CB GLN A 139 18.211 -5.945 10.217 1.00 0.00 C ATOM 2107 CG GLN A 139 17.273 -7.024 10.745 1.00 0.00 C ATOM 2108 CD GLN A 139 17.552 -7.416 12.197 1.00 0.00 C ATOM 2109 OE1 GLN A 139 18.685 -7.696 12.575 1.00 0.00 O ATOM 2110 NE2 GLN A 139 16.555 -7.385 13.068 1.00 0.00 N ATOM 0 H GLN A 139 19.945 -5.283 8.694 1.00 0.00 H new ATOM 0 HA GLN A 139 17.517 -6.641 8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 139 19.249 -6.246 10.355 1.00 0.00 H new ATOM 0 HB3 GLN A 139 18.071 -5.018 10.773 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.245 -6.673 10.663 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.359 -7.909 10.115 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.612 -7.152 12.756 1.00 0.00 H new ATOM 0 HE22 GLN A 139 16.730 -7.594 14.051 1.00 0.00 H new ATOM 2119 N LEU A 140 17.181 -3.374 8.503 1.00 0.00 N ATOM 2120 CA LEU A 140 16.201 -2.322 8.249 1.00 0.00 C ATOM 2121 C LEU A 140 15.755 -2.365 6.784 1.00 0.00 C ATOM 2122 O LEU A 140 14.562 -2.313 6.501 1.00 0.00 O ATOM 2123 CB LEU A 140 16.779 -0.948 8.606 1.00 0.00 C ATOM 2124 CG LEU A 140 16.817 -0.630 10.107 1.00 0.00 C ATOM 2125 CD1 LEU A 140 17.516 0.721 10.298 1.00 0.00 C ATOM 2126 CD2 LEU A 140 15.441 -0.579 10.787 1.00 0.00 C ATOM 0 H LEU A 140 18.130 -3.039 8.669 1.00 0.00 H new ATOM 0 HA LEU A 140 15.330 -2.492 8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 140 17.793 -0.883 8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 140 16.191 -0.181 8.102 1.00 0.00 H new ATOM 0 HG LEU A 140 17.356 -1.450 10.583 1.00 0.00 H new ATOM 0 HD11 LEU A 140 17.553 0.965 11.360 1.00 0.00 H new ATOM 0 HD12 LEU A 140 18.530 0.665 9.903 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.962 1.495 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.566 -0.348 11.845 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.831 0.193 10.317 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.947 -1.545 10.682 1.00 0.00 H new ATOM 2138 N ALA A 141 16.682 -2.510 5.836 1.00 0.00 N ATOM 2139 CA ALA A 141 16.321 -2.652 4.427 1.00 0.00 C ATOM 2140 C ALA A 141 15.552 -3.953 4.143 1.00 0.00 C ATOM 2141 O ALA A 141 14.763 -4.022 3.203 1.00 0.00 O ATOM 2142 CB ALA A 141 17.565 -2.564 3.559 1.00 0.00 C ATOM 0 H ALA A 141 17.685 -2.532 6.019 1.00 0.00 H new ATOM 0 HA ALA A 141 15.649 -1.831 4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 141 17.286 -2.671 2.511 1.00 0.00 H new ATOM 0 HB2 ALA A 141 18.046 -1.598 3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 141 18.257 -3.360 3.833 1.00 0.00 H new ATOM 2148 N ASP A 142 15.741 -5.000 4.939 1.00 0.00 N ATOM 2149 CA ASP A 142 14.973 -6.236 4.816 1.00 0.00 C ATOM 2150 C ASP A 142 13.500 -5.998 5.159 1.00 0.00 C ATOM 2151 O ASP A 142 12.621 -6.540 4.491 1.00 0.00 O ATOM 2152 CB ASP A 142 15.572 -7.337 5.692 1.00 0.00 C ATOM 2153 CG ASP A 142 14.774 -8.639 5.557 1.00 0.00 C ATOM 2154 OD1 ASP A 142 14.834 -9.289 4.490 1.00 0.00 O ATOM 2155 OD2 ASP A 142 14.098 -9.027 6.533 1.00 0.00 O ATOM 0 H ASP A 142 16.432 -5.017 5.689 1.00 0.00 H new ATOM 0 HA ASP A 142 15.025 -6.568 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 142 16.609 -7.510 5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 142 15.578 -7.016 6.734 1.00 0.00 H new ATOM 2160 N ILE A 143 13.210 -5.123 6.131 1.00 0.00 N ATOM 2161 CA ILE A 143 11.858 -4.693 6.454 1.00 0.00 C ATOM 2162 C ILE A 143 11.251 -3.947 5.259 1.00 0.00 C ATOM 2163 O ILE A 143 10.079 -4.165 4.950 1.00 0.00 O ATOM 2164 CB ILE A 143 11.909 -3.861 7.757 1.00 0.00 C ATOM 2165 CG1 ILE A 143 12.232 -4.768 8.963 1.00 0.00 C ATOM 2166 CG2 ILE A 143 10.631 -3.061 7.996 1.00 0.00 C ATOM 2167 CD1 ILE A 143 12.523 -3.990 10.250 1.00 0.00 C ATOM 0 H ILE A 143 13.924 -4.692 6.719 1.00 0.00 H new ATOM 0 HA ILE A 143 11.199 -5.541 6.639 1.00 0.00 H new ATOM 0 HB ILE A 143 12.710 -3.131 7.641 1.00 0.00 H new ATOM 0 HG12 ILE A 143 11.393 -5.441 9.137 1.00 0.00 H new ATOM 0 HG13 ILE A 143 13.094 -5.389 8.720 1.00 0.00 H new ATOM 0 HG21 ILE A 143 10.723 -2.497 8.924 1.00 0.00 H new ATOM 0 HG22 ILE A 143 10.473 -2.372 7.166 1.00 0.00 H new ATOM 0 HG23 ILE A 143 9.783 -3.742 8.069 1.00 0.00 H new ATOM 0 HD11 ILE A 143 12.742 -4.690 11.057 1.00 0.00 H new ATOM 0 HD12 ILE A 143 13.381 -3.336 10.094 1.00 0.00 H new ATOM 0 HD13 ILE A 143 11.653 -3.390 10.517 1.00 0.00 H new ATOM 2179 N ILE A 144 12.036 -3.120 4.558 1.00 0.00 N ATOM 2180 CA ILE A 144 11.588 -2.481 3.315 1.00 0.00 C ATOM 2181 C ILE A 144 11.193 -3.559 2.320 1.00 0.00 C ATOM 2182 O ILE A 144 10.097 -3.533 1.757 1.00 0.00 O ATOM 2183 CB ILE A 144 12.684 -1.578 2.688 1.00 0.00 C ATOM 2184 CG1 ILE A 144 13.202 -0.497 3.643 1.00 0.00 C ATOM 2185 CG2 ILE A 144 12.209 -0.941 1.373 1.00 0.00 C ATOM 2186 CD1 ILE A 144 12.065 0.300 4.248 1.00 0.00 C ATOM 0 H ILE A 144 12.988 -2.877 4.832 1.00 0.00 H new ATOM 0 HA ILE A 144 10.737 -1.843 3.555 1.00 0.00 H new ATOM 0 HB ILE A 144 13.521 -2.243 2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.785 -0.961 4.438 1.00 0.00 H new ATOM 0 HG13 ILE A 144 13.872 0.174 3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.003 -0.316 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 144 11.960 -1.725 0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.327 -0.329 1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 144 12.469 1.057 4.920 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.498 0.785 3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.409 -0.368 4.807 1.00 0.00 H new ATOM 2198 N SER A 145 12.101 -4.508 2.122 1.00 0.00 N ATOM 2199 CA SER A 145 11.991 -5.481 1.060 1.00 0.00 C ATOM 2200 C SER A 145 10.782 -6.408 1.269 1.00 0.00 C ATOM 2201 O SER A 145 10.244 -6.948 0.300 1.00 0.00 O ATOM 2202 CB SER A 145 13.303 -6.269 0.964 1.00 0.00 C ATOM 2203 OG SER A 145 14.422 -5.405 0.820 1.00 0.00 O ATOM 0 H SER A 145 12.934 -4.618 2.700 1.00 0.00 H new ATOM 0 HA SER A 145 11.821 -4.964 0.116 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.427 -6.880 1.858 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.257 -6.951 0.115 1.00 0.00 H new ATOM 0 HG SER A 145 14.568 -4.917 1.657 1.00 0.00 H new ATOM 2209 N ARG A 146 10.321 -6.577 2.517 1.00 0.00 N ATOM 2210 CA ARG A 146 9.123 -7.306 2.877 1.00 0.00 C ATOM 2211 C ARG A 146 7.845 -6.739 2.257 1.00 0.00 C ATOM 2212 O ARG A 146 6.865 -7.476 2.149 1.00 0.00 O ATOM 2213 CB ARG A 146 9.031 -7.262 4.412 1.00 0.00 C ATOM 2214 CG ARG A 146 8.557 -8.611 4.928 1.00 0.00 C ATOM 2215 CD ARG A 146 8.452 -8.662 6.458 1.00 0.00 C ATOM 2216 NE ARG A 146 9.663 -8.303 7.232 1.00 0.00 N ATOM 2217 CZ ARG A 146 10.949 -8.636 7.044 1.00 0.00 C ATOM 2218 NH1 ARG A 146 11.374 -9.393 6.042 1.00 0.00 N ATOM 2219 NH2 ARG A 146 11.854 -8.191 7.899 1.00 0.00 N ATOM 0 H ARG A 146 10.802 -6.188 3.328 1.00 0.00 H new ATOM 0 HA ARG A 146 9.199 -8.322 2.490 1.00 0.00 H new ATOM 0 HB2 ARG A 146 10.004 -7.018 4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.341 -6.478 4.724 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.583 -8.838 4.494 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.245 -9.386 4.590 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.646 -7.995 6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.156 -9.672 6.743 1.00 0.00 H new ATOM 0 HE ARG A 146 9.491 -7.705 8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.709 -9.757 5.360 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.366 -9.611 5.953 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.569 -7.606 8.684 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.837 -8.433 7.773 1.00 0.00 H new ATOM 2233 N GLY A 147 7.832 -5.445 1.923 1.00 0.00 N ATOM 2234 CA GLY A 147 6.654 -4.737 1.450 1.00 0.00 C ATOM 2235 C GLY A 147 6.067 -5.413 0.218 1.00 0.00 C ATOM 2236 O GLY A 147 4.904 -5.861 0.271 1.00 0.00 O ATOM 2237 OXT GLY A 147 6.765 -5.489 -0.813 1.00 0.00 O ATOM 0 H GLY A 147 8.662 -4.854 1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.905 -4.702 2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.916 -3.706 1.213 1.00 0.00 H new