USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1027 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 146 THR OG1 : rot -48:sc= 0.0288 USER MOD Set 1.2: A 154 GLN : amide:sc= -8.14! C(o=-8.1!,f=-8.1!) USER MOD Set 2.1: A 129 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 142 HIS :FLIP no HE2:sc= 0.181 F(o=-0.86,f=0.18) USER MOD Set 3.1: A 61 SER OG : rot 150:sc= -0.464 USER MOD Set 3.2: A 84 HIS : no HE2:sc= -0.3 K(o=-0.76,f=-5.6!) USER MOD Set 4.1: A 58 THR OG1 : rot 130:sc= 0.498 USER MOD Set 4.2: A 60 LYS NZ :NH3+ -177:sc= 0.539 (180deg=0) USER MOD Set 5.1: A 38 CYS SG : rot -8:sc= -5.92! USER MOD Set 5.2: A 40 GLN : amide:sc= -1.61 K(o=-7.5,f=-11!) USER MOD Single : A 37 TYR OH : rot 25:sc= -0.505 USER MOD Single : A 41 LYS NZ :NH3+ 137:sc= 0.629 (180deg=0.0275) USER MOD Single : A 42 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.34) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=0) USER MOD Single : A 49 TYR OH : rot 109:sc= 0.345 USER MOD Single : A 66 LYS NZ :NH3+ -142:sc= 0.709 (180deg=-0.261) USER MOD Single : A 69 CYS SG : rot 54:sc= -0.853 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.668 K(o=-0.67,f=-1.6!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -140:sc= -0.166 USER MOD Single : A 97 GLN : amide:sc= 0.887 K(o=0.89,f=0.24) USER MOD Single : A 99 HIS : no HD1:sc= -0.0439 X(o=-0.044,f=-0.039) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0675) USER MOD Single : A 138 SER OG : rot 180:sc= -0.27 USER MOD Single : A 147 ASN :FLIP amide:sc=-0.00826 F(o=-0.78,f=-0.0083) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN :FLIP amide:sc=-0.00889 F(o=-2.8!,f=-0.0089) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -165:sc= -0.076 (180deg=-0.276) USER MOD Single : A 161 LYS NZ :NH3+ -168:sc= -0.0188 (180deg=-0.188) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 9.695 -13.593 3.506 1.00 0.00 N ATOM 2 CA GLY A 33 8.585 -13.412 4.423 1.00 0.00 C ATOM 3 C GLY A 33 8.861 -12.372 5.483 1.00 0.00 C ATOM 4 O GLY A 33 8.688 -12.622 6.672 1.00 0.00 O ATOM 0 HA2 GLY A 33 7.698 -13.122 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.360 -14.363 4.905 1.00 0.00 H new ATOM 8 N LEU A 34 9.327 -11.221 5.040 1.00 0.00 N ATOM 9 CA LEU A 34 9.690 -10.113 5.918 1.00 0.00 C ATOM 10 C LEU A 34 8.441 -9.438 6.493 1.00 0.00 C ATOM 11 O LEU A 34 7.488 -10.120 6.869 1.00 0.00 O ATOM 12 CB LEU A 34 10.516 -9.120 5.111 1.00 0.00 C ATOM 13 CG LEU A 34 11.389 -9.763 4.032 1.00 0.00 C ATOM 14 CD1 LEU A 34 10.721 -9.693 2.673 1.00 0.00 C ATOM 15 CD2 LEU A 34 12.759 -9.116 3.999 1.00 0.00 C ATOM 0 H LEU A 34 9.468 -11.021 4.050 1.00 0.00 H new ATOM 0 HA LEU A 34 10.272 -10.485 6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 34 9.844 -8.403 4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.155 -8.557 5.792 1.00 0.00 H new ATOM 0 HG LEU A 34 11.516 -10.816 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.365 -10.158 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.768 -10.220 2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 34 10.549 -8.650 2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.365 -9.587 3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.654 -8.053 3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.244 -9.242 4.967 1.00 0.00 H new ATOM 27 N LEU A 35 8.447 -8.105 6.585 1.00 0.00 N ATOM 28 CA LEU A 35 7.251 -7.387 7.018 1.00 0.00 C ATOM 29 C LEU A 35 6.117 -7.755 6.072 1.00 0.00 C ATOM 30 O LEU A 35 6.328 -7.837 4.860 1.00 0.00 O ATOM 31 CB LEU A 35 7.438 -5.856 7.013 1.00 0.00 C ATOM 32 CG LEU A 35 8.660 -5.284 7.759 1.00 0.00 C ATOM 33 CD1 LEU A 35 9.031 -6.121 8.976 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.846 -5.111 6.819 1.00 0.00 C ATOM 0 H LEU A 35 9.250 -7.514 6.370 1.00 0.00 H new ATOM 0 HA LEU A 35 7.033 -7.676 8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.494 -5.528 5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 35 6.542 -5.407 7.442 1.00 0.00 H new ATOM 0 HG LEU A 35 8.379 -4.298 8.128 1.00 0.00 H new ATOM 0 HD11 LEU A 35 9.897 -5.681 9.470 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.191 -6.146 9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.271 -7.136 8.660 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.693 -4.706 7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.118 -6.078 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.577 -4.425 6.016 1.00 0.00 H new ATOM 46 N ARG A 36 4.937 -8.006 6.614 1.00 0.00 N ATOM 47 CA ARG A 36 3.834 -8.496 5.802 1.00 0.00 C ATOM 48 C ARG A 36 3.368 -7.444 4.814 1.00 0.00 C ATOM 49 O ARG A 36 3.383 -6.245 5.096 1.00 0.00 O ATOM 50 CB ARG A 36 2.657 -8.929 6.672 1.00 0.00 C ATOM 51 CG ARG A 36 2.994 -10.038 7.648 1.00 0.00 C ATOM 52 CD ARG A 36 1.777 -10.440 8.455 1.00 0.00 C ATOM 53 NE ARG A 36 2.124 -11.342 9.548 1.00 0.00 N ATOM 54 CZ ARG A 36 2.093 -10.992 10.831 1.00 0.00 C ATOM 55 NH1 ARG A 36 1.773 -9.748 11.178 1.00 0.00 N ATOM 56 NH2 ARG A 36 2.402 -11.880 11.768 1.00 0.00 N ATOM 0 H ARG A 36 4.718 -7.881 7.602 1.00 0.00 H new ATOM 0 HA ARG A 36 4.204 -9.360 5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.292 -8.066 7.229 1.00 0.00 H new ATOM 0 HB3 ARG A 36 1.843 -9.260 6.027 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.376 -10.902 7.104 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.787 -9.708 8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.298 -9.548 8.858 1.00 0.00 H new ATOM 0 HD3 ARG A 36 1.051 -10.924 7.801 1.00 0.00 H new ATOM 0 HE ARG A 36 2.406 -12.294 9.315 1.00 0.00 H new ATOM 0 HH11 ARG A 36 1.550 -9.059 10.459 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.750 -9.483 12.163 1.00 0.00 H new ATOM 0 HH21 ARG A 36 2.663 -12.830 11.504 1.00 0.00 H new ATOM 0 HH22 ARG A 36 2.378 -11.612 12.752 1.00 0.00 H new ATOM 70 N TYR A 37 2.941 -7.908 3.661 1.00 0.00 N ATOM 71 CA TYR A 37 2.410 -7.038 2.641 1.00 0.00 C ATOM 72 C TYR A 37 1.008 -7.498 2.285 1.00 0.00 C ATOM 73 O TYR A 37 0.723 -8.697 2.264 1.00 0.00 O ATOM 74 CB TYR A 37 3.317 -7.056 1.404 1.00 0.00 C ATOM 75 CG TYR A 37 2.730 -6.372 0.192 1.00 0.00 C ATOM 76 CD1 TYR A 37 2.466 -5.010 0.198 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.431 -7.098 -0.954 1.00 0.00 C ATOM 78 CE1 TYR A 37 1.920 -4.389 -0.907 1.00 0.00 C ATOM 79 CE2 TYR A 37 1.886 -6.482 -2.061 1.00 0.00 C ATOM 80 CZ TYR A 37 1.633 -5.130 -2.033 1.00 0.00 C ATOM 81 OH TYR A 37 1.087 -4.517 -3.132 1.00 0.00 O ATOM 0 H TYR A 37 2.953 -8.896 3.406 1.00 0.00 H new ATOM 0 HA TYR A 37 2.370 -6.014 3.013 1.00 0.00 H new ATOM 0 HB2 TYR A 37 4.263 -6.576 1.655 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.543 -8.091 1.149 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.691 -4.428 1.079 1.00 0.00 H new ATOM 0 HD2 TYR A 37 2.628 -8.160 -0.978 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.719 -3.328 -0.889 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.659 -7.058 -2.946 1.00 0.00 H new ATOM 0 HH TYR A 37 1.319 -3.565 -3.124 1.00 0.00 H new ATOM 91 N CYS A 38 0.142 -6.547 2.018 1.00 0.00 N ATOM 92 CA CYS A 38 -1.231 -6.847 1.697 1.00 0.00 C ATOM 93 C CYS A 38 -1.776 -5.794 0.752 1.00 0.00 C ATOM 94 O CYS A 38 -1.535 -4.605 0.918 1.00 0.00 O ATOM 95 CB CYS A 38 -2.063 -6.900 2.980 1.00 0.00 C ATOM 96 SG CYS A 38 -3.815 -7.238 2.713 1.00 0.00 S ATOM 0 H CYS A 38 0.369 -5.552 2.017 1.00 0.00 H new ATOM 0 HA CYS A 38 -1.286 -7.819 1.207 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.652 -7.669 3.635 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -1.964 -5.949 3.503 1.00 0.00 H new ATOM 0 HG CYS A 38 -4.074 -7.206 1.439 1.00 0.00 H new ATOM 102 N VAL A 39 -2.493 -6.237 -0.246 1.00 0.00 N ATOM 103 CA VAL A 39 -3.088 -5.343 -1.209 1.00 0.00 C ATOM 104 C VAL A 39 -4.530 -5.790 -1.442 1.00 0.00 C ATOM 105 O VAL A 39 -4.814 -6.740 -2.179 1.00 0.00 O ATOM 106 CB VAL A 39 -2.211 -5.315 -2.490 1.00 0.00 C ATOM 107 CG1 VAL A 39 -1.832 -6.708 -2.895 1.00 0.00 C ATOM 108 CG2 VAL A 39 -2.855 -4.594 -3.658 1.00 0.00 C ATOM 0 H VAL A 39 -2.682 -7.225 -0.416 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.126 -4.314 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.320 -4.744 -2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.217 -6.671 -3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.269 -7.180 -2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.734 -7.287 -3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.182 -4.617 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.791 -5.087 -3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.055 -3.559 -3.381 1.00 0.00 H new ATOM 118 N GLN A 40 -5.437 -5.116 -0.742 1.00 0.00 N ATOM 119 CA GLN A 40 -6.814 -5.574 -0.607 1.00 0.00 C ATOM 120 C GLN A 40 -7.753 -4.803 -1.507 1.00 0.00 C ATOM 121 O GLN A 40 -7.599 -3.598 -1.685 1.00 0.00 O ATOM 122 CB GLN A 40 -7.277 -5.449 0.847 1.00 0.00 C ATOM 123 CG GLN A 40 -6.832 -6.607 1.723 1.00 0.00 C ATOM 124 CD GLN A 40 -7.385 -6.538 3.131 1.00 0.00 C ATOM 125 OE1 GLN A 40 -8.487 -7.010 3.399 1.00 0.00 O ATOM 126 NE2 GLN A 40 -6.607 -5.993 4.049 1.00 0.00 N ATOM 0 H GLN A 40 -5.239 -4.242 -0.255 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.839 -6.621 -0.910 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.892 -4.519 1.264 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.365 -5.383 0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.145 -7.544 1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.743 -6.622 1.768 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -5.698 -5.612 3.786 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -6.915 -5.953 5.021 1.00 0.00 H new ATOM 135 N LYS A 41 -8.740 -5.500 -2.046 1.00 0.00 N ATOM 136 CA LYS A 41 -9.692 -4.883 -2.952 1.00 0.00 C ATOM 137 C LYS A 41 -10.865 -4.323 -2.169 1.00 0.00 C ATOM 138 O LYS A 41 -11.502 -5.048 -1.405 1.00 0.00 O ATOM 139 CB LYS A 41 -10.205 -5.889 -3.985 1.00 0.00 C ATOM 140 CG LYS A 41 -11.243 -5.293 -4.928 1.00 0.00 C ATOM 141 CD LYS A 41 -11.935 -6.355 -5.762 1.00 0.00 C ATOM 142 CE LYS A 41 -13.042 -5.750 -6.612 1.00 0.00 C ATOM 143 NZ LYS A 41 -13.830 -6.788 -7.322 1.00 0.00 N ATOM 0 H LYS A 41 -8.902 -6.492 -1.872 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.181 -4.077 -3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.364 -6.264 -4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.640 -6.744 -3.467 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.987 -4.747 -4.348 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.761 -4.572 -5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.206 -6.848 -6.406 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.352 -7.121 -5.108 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.706 -5.162 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.607 -5.065 -7.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.842 -6.557 -7.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.541 -6.821 -8.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.660 -7.715 -6.882 1.00 0.00 H new ATOM 157 N HIS A 42 -11.124 -3.034 -2.350 1.00 0.00 N ATOM 158 CA HIS A 42 -12.266 -2.384 -1.732 1.00 0.00 C ATOM 159 C HIS A 42 -13.361 -2.184 -2.780 1.00 0.00 C ATOM 160 O HIS A 42 -13.069 -1.746 -3.905 1.00 0.00 O ATOM 161 CB HIS A 42 -11.835 -1.037 -1.133 1.00 0.00 C ATOM 162 CG HIS A 42 -12.874 -0.337 -0.309 1.00 0.00 C ATOM 163 ND1 HIS A 42 -13.958 0.324 -0.849 1.00 0.00 N ATOM 164 CD2 HIS A 42 -12.968 -0.173 1.031 1.00 0.00 C ATOM 165 CE1 HIS A 42 -14.668 0.864 0.124 1.00 0.00 C ATOM 166 NE2 HIS A 42 -14.090 0.576 1.271 1.00 0.00 N ATOM 0 H HIS A 42 -10.551 -2.416 -2.925 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.657 -3.008 -0.929 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -10.953 -1.200 -0.513 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -11.535 -0.376 -1.946 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -12.286 -0.560 1.773 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -15.571 1.444 -0.000 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -14.424 0.864 2.191 1.00 0.00 H new ATOM 175 N ASP A 43 -14.597 -2.523 -2.390 1.00 0.00 N ATOM 176 CA ASP A 43 -15.801 -2.431 -3.235 1.00 0.00 C ATOM 177 C ASP A 43 -15.979 -3.704 -4.060 1.00 0.00 C ATOM 178 O ASP A 43 -15.030 -4.449 -4.299 1.00 0.00 O ATOM 179 CB ASP A 43 -15.796 -1.196 -4.145 1.00 0.00 C ATOM 180 CG ASP A 43 -17.161 -0.921 -4.754 1.00 0.00 C ATOM 181 OD1 ASP A 43 -17.500 -1.537 -5.787 1.00 0.00 O ATOM 182 OD2 ASP A 43 -17.905 -0.086 -4.201 1.00 0.00 O ATOM 0 H ASP A 43 -14.795 -2.878 -1.455 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.650 -2.321 -2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.475 -0.326 -3.571 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.067 -1.339 -4.943 1.00 0.00 H new ATOM 187 N ALA A 44 -17.216 -3.948 -4.479 1.00 0.00 N ATOM 188 CA ALA A 44 -17.582 -5.197 -5.127 1.00 0.00 C ATOM 189 C ALA A 44 -17.283 -5.160 -6.621 1.00 0.00 C ATOM 190 O ALA A 44 -16.760 -6.122 -7.184 1.00 0.00 O ATOM 191 CB ALA A 44 -19.053 -5.493 -4.902 1.00 0.00 C ATOM 0 H ALA A 44 -17.987 -3.288 -4.379 1.00 0.00 H new ATOM 0 HA ALA A 44 -16.981 -5.990 -4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -19.315 -6.431 -5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -19.248 -5.576 -3.833 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -19.655 -4.685 -5.319 1.00 0.00 H new ATOM 197 N SER A 45 -17.618 -4.045 -7.255 1.00 0.00 N ATOM 198 CA SER A 45 -17.468 -3.916 -8.696 1.00 0.00 C ATOM 199 C SER A 45 -16.350 -2.937 -9.021 1.00 0.00 C ATOM 200 O SER A 45 -15.685 -3.048 -10.053 1.00 0.00 O ATOM 201 CB SER A 45 -18.784 -3.449 -9.326 1.00 0.00 C ATOM 202 OG SER A 45 -18.743 -3.528 -10.744 1.00 0.00 O ATOM 0 H SER A 45 -17.995 -3.217 -6.794 1.00 0.00 H new ATOM 0 HA SER A 45 -17.210 -4.891 -9.111 1.00 0.00 H new ATOM 0 HB2 SER A 45 -19.605 -4.060 -8.951 1.00 0.00 H new ATOM 0 HB3 SER A 45 -18.988 -2.422 -9.024 1.00 0.00 H new ATOM 0 HG SER A 45 -19.598 -3.224 -11.113 1.00 0.00 H new ATOM 208 N ARG A 46 -16.149 -1.980 -8.130 1.00 0.00 N ATOM 209 CA ARG A 46 -15.099 -0.996 -8.297 1.00 0.00 C ATOM 210 C ARG A 46 -13.778 -1.573 -7.815 1.00 0.00 C ATOM 211 O ARG A 46 -13.700 -2.149 -6.733 1.00 0.00 O ATOM 212 CB ARG A 46 -15.435 0.272 -7.515 1.00 0.00 C ATOM 213 CG ARG A 46 -16.691 0.975 -8.000 1.00 0.00 C ATOM 214 CD ARG A 46 -17.224 1.937 -6.952 1.00 0.00 C ATOM 215 NE ARG A 46 -16.194 2.856 -6.468 1.00 0.00 N ATOM 216 CZ ARG A 46 -15.896 3.031 -5.181 1.00 0.00 C ATOM 217 NH1 ARG A 46 -16.527 2.331 -4.239 1.00 0.00 N ATOM 218 NH2 ARG A 46 -14.957 3.905 -4.831 1.00 0.00 N ATOM 0 H ARG A 46 -16.703 -1.866 -7.281 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.014 -0.740 -9.353 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.556 0.017 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -14.594 0.963 -7.582 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -16.474 1.519 -8.919 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -17.455 0.235 -8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -18.050 2.510 -7.374 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -17.626 1.370 -6.112 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.672 3.396 -7.158 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.244 1.655 -4.501 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.293 2.471 -3.256 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.466 4.440 -5.547 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.728 4.040 -3.846 1.00 0.00 H new ATOM 232 N LEU A 47 -12.748 -1.429 -8.624 1.00 0.00 N ATOM 233 CA LEU A 47 -11.440 -1.952 -8.279 1.00 0.00 C ATOM 234 C LEU A 47 -10.654 -0.908 -7.491 1.00 0.00 C ATOM 235 O LEU A 47 -9.599 -0.441 -7.926 1.00 0.00 O ATOM 236 CB LEU A 47 -10.680 -2.356 -9.550 1.00 0.00 C ATOM 237 CG LEU A 47 -9.329 -3.036 -9.322 1.00 0.00 C ATOM 238 CD1 LEU A 47 -9.509 -4.379 -8.633 1.00 0.00 C ATOM 239 CD2 LEU A 47 -8.594 -3.203 -10.641 1.00 0.00 C ATOM 0 H LEU A 47 -12.791 -0.954 -9.526 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.563 -2.838 -7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.311 -3.028 -10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.520 -1.464 -10.156 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.730 -2.401 -8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.535 -4.844 -8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -9.994 -4.231 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.127 -5.027 -9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.634 -3.688 -10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.192 -3.816 -11.315 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.428 -2.224 -11.092 1.00 0.00 H new ATOM 251 N HIS A 48 -11.167 -0.539 -6.326 1.00 0.00 N ATOM 252 CA HIS A 48 -10.510 0.467 -5.515 1.00 0.00 C ATOM 253 C HIS A 48 -9.722 -0.224 -4.419 1.00 0.00 C ATOM 254 O HIS A 48 -10.111 -0.209 -3.261 1.00 0.00 O ATOM 255 CB HIS A 48 -11.530 1.450 -4.920 1.00 0.00 C ATOM 256 CG HIS A 48 -10.909 2.624 -4.218 1.00 0.00 C ATOM 257 ND1 HIS A 48 -10.561 3.791 -4.866 1.00 0.00 N ATOM 258 CD2 HIS A 48 -10.577 2.809 -2.915 1.00 0.00 C ATOM 259 CE1 HIS A 48 -10.043 4.640 -3.994 1.00 0.00 C ATOM 260 NE2 HIS A 48 -10.043 4.069 -2.805 1.00 0.00 N ATOM 0 H HIS A 48 -12.026 -0.918 -5.928 1.00 0.00 H new ATOM 0 HA HIS A 48 -9.831 1.046 -6.141 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -12.175 1.817 -5.719 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -12.168 0.915 -4.216 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -10.708 2.097 -2.114 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -9.681 5.633 -4.218 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -9.702 4.495 -1.943 1.00 0.00 H new ATOM 269 N TYR A 49 -8.629 -0.859 -4.795 1.00 0.00 N ATOM 270 CA TYR A 49 -7.822 -1.577 -3.828 1.00 0.00 C ATOM 271 C TYR A 49 -6.969 -0.607 -3.022 1.00 0.00 C ATOM 272 O TYR A 49 -6.538 0.429 -3.526 1.00 0.00 O ATOM 273 CB TYR A 49 -6.951 -2.641 -4.515 1.00 0.00 C ATOM 274 CG TYR A 49 -5.908 -2.111 -5.479 1.00 0.00 C ATOM 275 CD1 TYR A 49 -6.205 -1.923 -6.824 1.00 0.00 C ATOM 276 CD2 TYR A 49 -4.619 -1.829 -5.048 1.00 0.00 C ATOM 277 CE1 TYR A 49 -5.245 -1.462 -7.707 1.00 0.00 C ATOM 278 CE2 TYR A 49 -3.653 -1.375 -5.926 1.00 0.00 C ATOM 279 CZ TYR A 49 -3.972 -1.191 -7.253 1.00 0.00 C ATOM 280 OH TYR A 49 -3.008 -0.745 -8.131 1.00 0.00 O ATOM 0 H TYR A 49 -8.282 -0.893 -5.753 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.492 -2.094 -3.141 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.445 -3.223 -3.745 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -7.604 -3.326 -5.055 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.200 -2.140 -7.185 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.366 -1.967 -4.007 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -5.492 -1.315 -8.748 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.654 -1.166 -5.573 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.818 0.200 -7.956 1.00 0.00 H new ATOM 290 N ASP A 50 -6.750 -0.925 -1.761 1.00 0.00 N ATOM 291 CA ASP A 50 -5.890 -0.100 -0.939 1.00 0.00 C ATOM 292 C ASP A 50 -4.561 -0.814 -0.757 1.00 0.00 C ATOM 293 O ASP A 50 -4.519 -2.039 -0.591 1.00 0.00 O ATOM 294 CB ASP A 50 -6.512 0.222 0.432 1.00 0.00 C ATOM 295 CG ASP A 50 -8.006 0.461 0.389 1.00 0.00 C ATOM 296 OD1 ASP A 50 -8.443 1.460 -0.222 1.00 0.00 O ATOM 297 OD2 ASP A 50 -8.749 -0.334 1.006 1.00 0.00 O ATOM 0 H ASP A 50 -7.149 -1.737 -1.290 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.748 0.854 -1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.306 -0.602 1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.024 1.106 0.842 1.00 0.00 H new ATOM 302 N PHE A 51 -3.486 -0.049 -0.774 1.00 0.00 N ATOM 303 CA PHE A 51 -2.146 -0.603 -0.707 1.00 0.00 C ATOM 304 C PHE A 51 -1.708 -0.663 0.747 1.00 0.00 C ATOM 305 O PHE A 51 -1.407 0.356 1.352 1.00 0.00 O ATOM 306 CB PHE A 51 -1.203 0.293 -1.516 1.00 0.00 C ATOM 307 CG PHE A 51 0.180 -0.255 -1.705 1.00 0.00 C ATOM 308 CD1 PHE A 51 1.128 -0.159 -0.697 1.00 0.00 C ATOM 309 CD2 PHE A 51 0.537 -0.849 -2.900 1.00 0.00 C ATOM 310 CE1 PHE A 51 2.404 -0.649 -0.882 1.00 0.00 C ATOM 311 CE2 PHE A 51 1.811 -1.340 -3.088 1.00 0.00 C ATOM 312 CZ PHE A 51 2.745 -1.238 -2.077 1.00 0.00 C ATOM 0 H PHE A 51 -3.516 0.969 -0.834 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.125 -1.610 -1.123 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.645 0.470 -2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.130 1.261 -1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.864 0.304 0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.190 -0.929 -3.695 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.134 -0.570 -0.090 1.00 0.00 H new ATOM 0 HE2 PHE A 51 2.078 -1.804 -4.026 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.744 -1.621 -2.224 1.00 0.00 H new ATOM 322 N ARG A 52 -1.646 -1.854 1.305 1.00 0.00 N ATOM 323 CA ARG A 52 -1.463 -1.991 2.737 1.00 0.00 C ATOM 324 C ARG A 52 -0.102 -2.599 3.066 1.00 0.00 C ATOM 325 O ARG A 52 0.157 -3.782 2.843 1.00 0.00 O ATOM 326 CB ARG A 52 -2.629 -2.803 3.310 1.00 0.00 C ATOM 327 CG ARG A 52 -3.975 -2.185 2.946 1.00 0.00 C ATOM 328 CD ARG A 52 -5.158 -2.998 3.440 1.00 0.00 C ATOM 329 NE ARG A 52 -6.430 -2.431 2.972 1.00 0.00 N ATOM 330 CZ ARG A 52 -7.600 -2.581 3.598 1.00 0.00 C ATOM 331 NH1 ARG A 52 -7.670 -3.298 4.712 1.00 0.00 N ATOM 332 NH2 ARG A 52 -8.698 -2.012 3.107 1.00 0.00 N ATOM 0 H ARG A 52 -1.719 -2.735 0.795 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.468 -1.007 3.206 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.583 -3.824 2.932 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.535 -2.860 4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.032 -1.181 3.365 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.040 -2.082 1.863 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.066 -4.027 3.091 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.151 -3.029 4.530 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.419 -1.886 2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.830 -3.735 5.091 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.564 -3.412 5.190 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.647 -1.460 2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.591 -2.128 3.587 1.00 0.00 H new ATOM 346 N LEU A 53 0.753 -1.757 3.609 1.00 0.00 N ATOM 347 CA LEU A 53 2.149 -2.079 3.845 1.00 0.00 C ATOM 348 C LEU A 53 2.406 -2.240 5.348 1.00 0.00 C ATOM 349 O LEU A 53 2.520 -1.251 6.067 1.00 0.00 O ATOM 350 CB LEU A 53 2.973 -0.918 3.273 1.00 0.00 C ATOM 351 CG LEU A 53 4.490 -1.067 3.274 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.940 -1.940 2.117 1.00 0.00 C ATOM 353 CD2 LEU A 53 5.147 0.303 3.190 1.00 0.00 C ATOM 0 H LEU A 53 0.496 -0.815 3.904 1.00 0.00 H new ATOM 0 HA LEU A 53 2.425 -3.019 3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.652 -0.751 2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.723 -0.018 3.835 1.00 0.00 H new ATOM 0 HG LEU A 53 4.793 -1.548 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.026 -2.035 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.488 -2.927 2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.630 -1.485 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.231 0.187 3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.836 0.800 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.845 0.904 4.048 1.00 0.00 H new ATOM 365 N GLU A 54 2.492 -3.475 5.834 1.00 0.00 N ATOM 366 CA GLU A 54 2.647 -3.701 7.268 1.00 0.00 C ATOM 367 C GLU A 54 4.092 -3.516 7.679 1.00 0.00 C ATOM 368 O GLU A 54 5.003 -3.992 7.012 1.00 0.00 O ATOM 369 CB GLU A 54 2.144 -5.087 7.687 1.00 0.00 C ATOM 370 CG GLU A 54 2.413 -5.411 9.151 1.00 0.00 C ATOM 371 CD GLU A 54 2.362 -6.894 9.456 1.00 0.00 C ATOM 372 OE1 GLU A 54 1.256 -7.470 9.503 1.00 0.00 O ATOM 373 OE2 GLU A 54 3.438 -7.489 9.661 1.00 0.00 O ATOM 0 H GLU A 54 2.458 -4.322 5.267 1.00 0.00 H new ATOM 0 HA GLU A 54 2.034 -2.962 7.783 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.072 -5.148 7.500 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.620 -5.842 7.062 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.394 -5.024 9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.680 -4.894 9.771 1.00 0.00 H new ATOM 380 N LEU A 55 4.291 -2.822 8.779 1.00 0.00 N ATOM 381 CA LEU A 55 5.618 -2.458 9.218 1.00 0.00 C ATOM 382 C LEU A 55 5.823 -2.791 10.691 1.00 0.00 C ATOM 383 O LEU A 55 5.299 -2.102 11.555 1.00 0.00 O ATOM 384 CB LEU A 55 5.802 -0.958 9.014 1.00 0.00 C ATOM 385 CG LEU A 55 7.190 -0.435 9.329 1.00 0.00 C ATOM 386 CD1 LEU A 55 8.050 -0.437 8.079 1.00 0.00 C ATOM 387 CD2 LEU A 55 7.112 0.951 9.953 1.00 0.00 C ATOM 0 H LEU A 55 3.542 -2.497 9.390 1.00 0.00 H new ATOM 0 HA LEU A 55 6.347 -3.022 8.637 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.565 -0.715 7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.081 -0.430 9.638 1.00 0.00 H new ATOM 0 HG LEU A 55 7.659 -1.097 10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.043 -0.059 8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 55 8.132 -1.454 7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 55 7.593 0.201 7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.118 1.309 10.172 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.626 1.636 9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.536 0.902 10.877 1.00 0.00 H new ATOM 399 N ASP A 56 6.575 -3.849 10.968 1.00 0.00 N ATOM 400 CA ASP A 56 6.985 -4.184 12.338 1.00 0.00 C ATOM 401 C ASP A 56 5.781 -4.334 13.283 1.00 0.00 C ATOM 402 O ASP A 56 5.747 -3.773 14.379 1.00 0.00 O ATOM 403 CB ASP A 56 7.968 -3.130 12.862 1.00 0.00 C ATOM 404 CG ASP A 56 8.511 -3.442 14.248 1.00 0.00 C ATOM 405 OD1 ASP A 56 8.902 -4.600 14.497 1.00 0.00 O ATOM 406 OD2 ASP A 56 8.535 -2.526 15.101 1.00 0.00 O ATOM 0 H ASP A 56 6.919 -4.498 10.260 1.00 0.00 H new ATOM 0 HA ASP A 56 7.484 -5.153 12.310 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.802 -3.044 12.165 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.470 -2.160 12.885 1.00 0.00 H new ATOM 411 N GLY A 57 4.771 -5.069 12.840 1.00 0.00 N ATOM 412 CA GLY A 57 3.673 -5.417 13.726 1.00 0.00 C ATOM 413 C GLY A 57 2.519 -4.439 13.659 1.00 0.00 C ATOM 414 O GLY A 57 1.538 -4.572 14.397 1.00 0.00 O ATOM 0 H GLY A 57 4.690 -5.430 11.889 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.311 -6.413 13.472 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.042 -5.464 14.751 1.00 0.00 H new ATOM 418 N THR A 58 2.634 -3.450 12.796 1.00 0.00 N ATOM 419 CA THR A 58 1.550 -2.512 12.562 1.00 0.00 C ATOM 420 C THR A 58 1.301 -2.366 11.062 1.00 0.00 C ATOM 421 O THR A 58 2.209 -2.050 10.294 1.00 0.00 O ATOM 422 CB THR A 58 1.829 -1.134 13.216 1.00 0.00 C ATOM 423 OG1 THR A 58 0.915 -0.142 12.731 1.00 0.00 O ATOM 424 CG2 THR A 58 3.253 -0.684 12.966 1.00 0.00 C ATOM 0 H THR A 58 3.471 -3.273 12.241 1.00 0.00 H new ATOM 0 HA THR A 58 0.651 -2.911 13.032 1.00 0.00 H new ATOM 0 HB THR A 58 1.686 -1.251 14.290 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.516 0.333 13.489 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.416 0.285 13.437 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.944 -1.414 13.387 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.425 -0.599 11.893 1.00 0.00 H new ATOM 432 N LEU A 59 0.067 -2.622 10.656 1.00 0.00 N ATOM 433 CA LEU A 59 -0.299 -2.641 9.252 1.00 0.00 C ATOM 434 C LEU A 59 -0.566 -1.218 8.792 1.00 0.00 C ATOM 435 O LEU A 59 -1.623 -0.645 9.058 1.00 0.00 O ATOM 436 CB LEU A 59 -1.514 -3.579 9.050 1.00 0.00 C ATOM 437 CG LEU A 59 -2.041 -3.810 7.616 1.00 0.00 C ATOM 438 CD1 LEU A 59 -2.844 -2.632 7.112 1.00 0.00 C ATOM 439 CD2 LEU A 59 -0.913 -4.122 6.650 1.00 0.00 C ATOM 0 H LEU A 59 -0.706 -2.822 11.291 1.00 0.00 H new ATOM 0 HA LEU A 59 0.512 -3.035 8.640 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.254 -4.552 9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.338 -3.186 9.646 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.703 -4.675 7.666 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.195 -2.837 6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -3.700 -2.468 7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.217 -1.741 7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.322 -4.278 5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.211 -3.288 6.628 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.395 -5.024 6.975 1.00 0.00 H new ATOM 451 N LYS A 60 0.428 -0.637 8.142 1.00 0.00 N ATOM 452 CA LYS A 60 0.316 0.717 7.645 1.00 0.00 C ATOM 453 C LYS A 60 -0.499 0.707 6.363 1.00 0.00 C ATOM 454 O LYS A 60 -0.016 0.313 5.304 1.00 0.00 O ATOM 455 CB LYS A 60 1.704 1.319 7.398 1.00 0.00 C ATOM 456 CG LYS A 60 2.639 1.259 8.600 1.00 0.00 C ATOM 457 CD LYS A 60 1.951 1.751 9.860 1.00 0.00 C ATOM 458 CE LYS A 60 2.946 2.112 10.945 1.00 0.00 C ATOM 459 NZ LYS A 60 2.263 2.491 12.211 1.00 0.00 N ATOM 0 H LYS A 60 1.323 -1.086 7.947 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.186 1.335 8.389 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.171 0.795 6.564 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.587 2.360 7.096 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.981 0.234 8.746 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.524 1.866 8.406 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.340 2.622 9.623 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.276 0.979 10.229 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.609 1.266 11.128 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.570 2.939 10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.972 2.780 12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.611 3.281 12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.728 1.677 12.574 1.00 0.00 H new ATOM 473 N SER A 61 -1.747 1.111 6.466 1.00 0.00 N ATOM 474 CA SER A 61 -2.660 1.006 5.354 1.00 0.00 C ATOM 475 C SER A 61 -2.646 2.272 4.507 1.00 0.00 C ATOM 476 O SER A 61 -2.894 3.369 5.001 1.00 0.00 O ATOM 477 CB SER A 61 -4.074 0.724 5.869 1.00 0.00 C ATOM 478 OG SER A 61 -4.967 0.411 4.809 1.00 0.00 O ATOM 0 H SER A 61 -2.151 1.515 7.311 1.00 0.00 H new ATOM 0 HA SER A 61 -2.337 0.180 4.721 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.045 -0.104 6.577 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.444 1.594 6.411 1.00 0.00 H new ATOM 0 HG SER A 61 -5.662 -0.198 5.136 1.00 0.00 H new ATOM 484 N TRP A 62 -2.340 2.103 3.238 1.00 0.00 N ATOM 485 CA TRP A 62 -2.479 3.156 2.253 1.00 0.00 C ATOM 486 C TRP A 62 -3.583 2.772 1.285 1.00 0.00 C ATOM 487 O TRP A 62 -4.097 1.659 1.358 1.00 0.00 O ATOM 488 CB TRP A 62 -1.163 3.382 1.510 1.00 0.00 C ATOM 489 CG TRP A 62 -0.197 4.218 2.281 1.00 0.00 C ATOM 490 CD1 TRP A 62 -0.144 5.575 2.298 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.851 3.768 3.148 1.00 0.00 C ATOM 492 NE1 TRP A 62 0.862 5.999 3.116 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.489 4.915 3.648 1.00 0.00 C ATOM 494 CE3 TRP A 62 1.316 2.517 3.551 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.559 4.853 4.528 1.00 0.00 C ATOM 496 CZ3 TRP A 62 2.384 2.460 4.427 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.992 3.623 4.906 1.00 0.00 C ATOM 0 H TRP A 62 -1.985 1.225 2.858 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.737 4.090 2.752 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.706 2.417 1.290 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.369 3.863 0.554 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.804 6.225 1.743 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.105 6.972 3.299 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.852 1.612 3.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 3.031 5.751 4.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 2.755 1.498 4.747 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.823 3.542 5.591 1.00 0.00 H new ATOM 508 N ALA A 63 -3.964 3.677 0.401 1.00 0.00 N ATOM 509 CA ALA A 63 -5.060 3.408 -0.518 1.00 0.00 C ATOM 510 C ALA A 63 -4.819 4.015 -1.896 1.00 0.00 C ATOM 511 O ALA A 63 -4.036 4.955 -2.034 1.00 0.00 O ATOM 512 CB ALA A 63 -6.358 3.938 0.068 1.00 0.00 C ATOM 0 H ALA A 63 -3.536 4.597 0.299 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.126 2.328 -0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.178 3.736 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.555 3.446 1.020 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.274 5.013 0.226 1.00 0.00 H new ATOM 518 N VAL A 64 -5.490 3.447 -2.907 1.00 0.00 N ATOM 519 CA VAL A 64 -5.530 4.021 -4.257 1.00 0.00 C ATOM 520 C VAL A 64 -5.949 5.491 -4.181 1.00 0.00 C ATOM 521 O VAL A 64 -6.767 5.843 -3.324 1.00 0.00 O ATOM 522 CB VAL A 64 -6.511 3.203 -5.151 1.00 0.00 C ATOM 523 CG1 VAL A 64 -7.230 4.064 -6.181 1.00 0.00 C ATOM 524 CG2 VAL A 64 -5.764 2.084 -5.856 1.00 0.00 C ATOM 0 H VAL A 64 -6.018 2.580 -2.812 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.538 3.970 -4.706 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.270 2.789 -4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.899 3.440 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.809 4.834 -5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.498 4.535 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.458 1.519 -6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.979 2.508 -6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.318 1.421 -5.115 1.00 0.00 H new ATOM 534 N PRO A 65 -5.452 6.392 -5.065 1.00 0.00 N ATOM 535 CA PRO A 65 -4.663 6.088 -6.293 1.00 0.00 C ATOM 536 C PRO A 65 -3.450 5.172 -6.124 1.00 0.00 C ATOM 537 O PRO A 65 -2.710 5.247 -5.146 1.00 0.00 O ATOM 538 CB PRO A 65 -4.204 7.471 -6.747 1.00 0.00 C ATOM 539 CG PRO A 65 -5.283 8.366 -6.276 1.00 0.00 C ATOM 540 CD PRO A 65 -5.636 7.842 -4.918 1.00 0.00 C ATOM 0 HA PRO A 65 -5.283 5.527 -6.992 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.242 7.738 -6.310 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.087 7.519 -7.830 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -4.947 9.402 -6.227 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.142 8.341 -6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.988 8.255 -4.145 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.660 8.093 -4.642 1.00 0.00 H new ATOM 548 N LYS A 66 -3.254 4.315 -7.129 1.00 0.00 N ATOM 549 CA LYS A 66 -2.117 3.404 -7.180 1.00 0.00 C ATOM 550 C LYS A 66 -2.056 2.737 -8.564 1.00 0.00 C ATOM 551 O LYS A 66 -1.532 1.638 -8.731 1.00 0.00 O ATOM 552 CB LYS A 66 -2.219 2.358 -6.053 1.00 0.00 C ATOM 553 CG LYS A 66 -1.059 1.359 -5.962 1.00 0.00 C ATOM 554 CD LYS A 66 0.293 2.022 -5.709 1.00 0.00 C ATOM 555 CE LYS A 66 0.989 2.461 -6.998 1.00 0.00 C ATOM 556 NZ LYS A 66 1.204 1.331 -7.941 1.00 0.00 N ATOM 0 H LYS A 66 -3.882 4.236 -7.929 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.194 3.962 -7.027 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.296 2.884 -5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.145 1.799 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.263 0.649 -5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.008 0.788 -6.889 1.00 0.00 H new ATOM 0 HD2 LYS A 66 0.152 2.889 -5.064 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.938 1.327 -5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.390 3.230 -7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.950 2.913 -6.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.126 1.441 -8.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.187 0.433 -7.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.449 1.328 -8.657 1.00 0.00 H new ATOM 570 N GLY A 67 -2.582 3.426 -9.562 1.00 0.00 N ATOM 571 CA GLY A 67 -2.606 2.881 -10.906 1.00 0.00 C ATOM 572 C GLY A 67 -1.233 2.875 -11.552 1.00 0.00 C ATOM 573 O GLY A 67 -0.473 3.836 -11.402 1.00 0.00 O ATOM 0 H GLY A 67 -2.994 4.354 -9.468 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -2.995 1.863 -10.876 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.291 3.466 -11.520 1.00 0.00 H new ATOM 577 N PRO A 68 -0.879 1.799 -12.272 1.00 0.00 N ATOM 578 CA PRO A 68 0.421 1.684 -12.941 1.00 0.00 C ATOM 579 C PRO A 68 0.635 2.785 -13.975 1.00 0.00 C ATOM 580 O PRO A 68 -0.177 2.964 -14.888 1.00 0.00 O ATOM 581 CB PRO A 68 0.368 0.308 -13.620 1.00 0.00 C ATOM 582 CG PRO A 68 -1.081 -0.039 -13.690 1.00 0.00 C ATOM 583 CD PRO A 68 -1.720 0.611 -12.497 1.00 0.00 C ATOM 0 HA PRO A 68 1.248 1.786 -12.238 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.813 0.342 -14.614 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.923 -0.435 -13.048 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.525 0.324 -14.617 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.225 -1.119 -13.670 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.757 0.883 -12.694 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -1.723 -0.051 -11.631 1.00 0.00 H new ATOM 591 N CYS A 69 1.717 3.529 -13.819 1.00 0.00 N ATOM 592 CA CYS A 69 2.038 4.615 -14.726 1.00 0.00 C ATOM 593 C CYS A 69 3.486 4.492 -15.186 1.00 0.00 C ATOM 594 O CYS A 69 4.118 3.454 -14.982 1.00 0.00 O ATOM 595 CB CYS A 69 1.810 5.958 -14.033 1.00 0.00 C ATOM 596 SG CYS A 69 0.108 6.221 -13.479 1.00 0.00 S ATOM 0 H CYS A 69 2.392 3.398 -13.066 1.00 0.00 H new ATOM 0 HA CYS A 69 1.387 4.559 -15.599 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.476 6.029 -13.173 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.086 6.760 -14.718 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.263 5.226 -12.729 1.00 0.00 H new ATOM 602 N LEU A 70 4.014 5.539 -15.801 1.00 0.00 N ATOM 603 CA LEU A 70 5.413 5.550 -16.214 1.00 0.00 C ATOM 604 C LEU A 70 6.306 5.925 -15.038 1.00 0.00 C ATOM 605 O LEU A 70 7.237 6.723 -15.176 1.00 0.00 O ATOM 606 CB LEU A 70 5.625 6.533 -17.366 1.00 0.00 C ATOM 607 CG LEU A 70 4.839 6.228 -18.643 1.00 0.00 C ATOM 608 CD1 LEU A 70 5.084 7.303 -19.691 1.00 0.00 C ATOM 609 CD2 LEU A 70 5.216 4.857 -19.190 1.00 0.00 C ATOM 0 H LEU A 70 3.499 6.390 -16.026 1.00 0.00 H new ATOM 0 HA LEU A 70 5.679 4.550 -16.556 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.355 7.532 -17.023 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.687 6.556 -17.610 1.00 0.00 H new ATOM 0 HG LEU A 70 3.777 6.221 -18.397 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.517 7.069 -20.592 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.765 8.270 -19.302 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.147 7.342 -19.931 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.647 4.658 -20.098 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.282 4.837 -19.418 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.990 4.094 -18.446 1.00 0.00 H new ATOM 621 N ASP A 71 6.002 5.352 -13.883 1.00 0.00 N ATOM 622 CA ASP A 71 6.745 5.620 -12.662 1.00 0.00 C ATOM 623 C ASP A 71 8.116 4.944 -12.711 1.00 0.00 C ATOM 624 O ASP A 71 8.302 3.968 -13.440 1.00 0.00 O ATOM 625 CB ASP A 71 5.931 5.177 -11.433 1.00 0.00 C ATOM 626 CG ASP A 71 5.214 3.848 -11.624 1.00 0.00 C ATOM 627 OD1 ASP A 71 5.856 2.793 -11.471 1.00 0.00 O ATOM 628 OD2 ASP A 71 3.994 3.862 -11.911 1.00 0.00 O ATOM 0 H ASP A 71 5.235 4.690 -13.766 1.00 0.00 H new ATOM 0 HA ASP A 71 6.913 6.693 -12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 71 6.598 5.100 -10.574 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.196 5.947 -11.198 1.00 0.00 H new ATOM 633 N PRO A 72 9.114 5.453 -11.952 1.00 0.00 N ATOM 634 CA PRO A 72 8.939 6.545 -10.985 1.00 0.00 C ATOM 635 C PRO A 72 8.695 7.904 -11.622 1.00 0.00 C ATOM 636 O PRO A 72 8.445 8.012 -12.821 1.00 0.00 O ATOM 637 CB PRO A 72 10.260 6.597 -10.212 1.00 0.00 C ATOM 638 CG PRO A 72 11.071 5.433 -10.683 1.00 0.00 C ATOM 639 CD PRO A 72 10.508 5.001 -12.007 1.00 0.00 C ATOM 0 HA PRO A 72 8.060 6.348 -10.372 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.782 7.535 -10.399 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.084 6.538 -9.138 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.120 5.712 -10.784 1.00 0.00 H new ATOM 0 HG3 PRO A 72 11.026 4.617 -9.962 1.00 0.00 H new ATOM 0 HD2 PRO A 72 11.045 5.457 -12.839 1.00 0.00 H new ATOM 0 HD3 PRO A 72 10.575 3.921 -12.138 1.00 0.00 H new ATOM 647 N ALA A 73 8.760 8.933 -10.774 1.00 0.00 N ATOM 648 CA ALA A 73 8.512 10.318 -11.154 1.00 0.00 C ATOM 649 C ALA A 73 7.025 10.549 -11.377 1.00 0.00 C ATOM 650 O ALA A 73 6.585 11.666 -11.643 1.00 0.00 O ATOM 651 CB ALA A 73 9.330 10.708 -12.376 1.00 0.00 C ATOM 0 H ALA A 73 8.991 8.821 -9.787 1.00 0.00 H new ATOM 0 HA ALA A 73 8.832 10.962 -10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.124 11.746 -12.636 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.391 10.593 -12.155 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.062 10.064 -13.214 1.00 0.00 H new ATOM 657 N VAL A 74 6.256 9.477 -11.242 1.00 0.00 N ATOM 658 CA VAL A 74 4.816 9.526 -11.427 1.00 0.00 C ATOM 659 C VAL A 74 4.132 8.859 -10.248 1.00 0.00 C ATOM 660 O VAL A 74 3.276 7.989 -10.409 1.00 0.00 O ATOM 661 CB VAL A 74 4.391 8.834 -12.737 1.00 0.00 C ATOM 662 CG1 VAL A 74 3.024 9.325 -13.192 1.00 0.00 C ATOM 663 CG2 VAL A 74 5.438 9.055 -13.812 1.00 0.00 C ATOM 0 H VAL A 74 6.614 8.552 -11.002 1.00 0.00 H new ATOM 0 HA VAL A 74 4.516 10.572 -11.489 1.00 0.00 H new ATOM 0 HB VAL A 74 4.312 7.763 -12.553 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.746 8.822 -14.118 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.284 9.104 -12.423 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.062 10.401 -13.361 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.125 8.561 -14.732 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.552 10.124 -13.995 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.391 8.640 -13.483 1.00 0.00 H new ATOM 673 N LYS A 75 4.563 9.259 -9.061 1.00 0.00 N ATOM 674 CA LYS A 75 3.984 8.778 -7.818 1.00 0.00 C ATOM 675 C LYS A 75 2.466 8.822 -7.846 1.00 0.00 C ATOM 676 O LYS A 75 1.859 9.796 -8.288 1.00 0.00 O ATOM 677 CB LYS A 75 4.507 9.577 -6.616 1.00 0.00 C ATOM 678 CG LYS A 75 5.001 10.979 -6.943 1.00 0.00 C ATOM 679 CD LYS A 75 3.915 11.835 -7.569 1.00 0.00 C ATOM 680 CE LYS A 75 4.343 13.286 -7.705 1.00 0.00 C ATOM 681 NZ LYS A 75 3.288 14.119 -8.334 1.00 0.00 N ATOM 0 H LYS A 75 5.324 9.926 -8.934 1.00 0.00 H new ATOM 0 HA LYS A 75 4.292 7.738 -7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.712 9.652 -5.874 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.322 9.019 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.360 11.458 -6.032 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.849 10.914 -7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.662 11.438 -8.552 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.013 11.779 -6.960 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.583 13.687 -6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.253 13.341 -8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.620 15.102 -8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.076 13.752 -9.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.427 14.087 -7.751 1.00 0.00 H new ATOM 695 N ARG A 76 1.861 7.740 -7.413 1.00 0.00 N ATOM 696 CA ARG A 76 0.426 7.692 -7.259 1.00 0.00 C ATOM 697 C ARG A 76 0.072 8.069 -5.836 1.00 0.00 C ATOM 698 O ARG A 76 0.826 7.754 -4.909 1.00 0.00 O ATOM 699 CB ARG A 76 -0.104 6.301 -7.599 1.00 0.00 C ATOM 700 CG ARG A 76 0.149 5.880 -9.043 1.00 0.00 C ATOM 701 CD ARG A 76 -0.580 6.774 -10.042 1.00 0.00 C ATOM 702 NE ARG A 76 0.035 8.096 -10.169 1.00 0.00 N ATOM 703 CZ ARG A 76 -0.517 9.118 -10.818 1.00 0.00 C ATOM 704 NH1 ARG A 76 -1.695 8.972 -11.420 1.00 0.00 N ATOM 705 NH2 ARG A 76 0.109 10.287 -10.868 1.00 0.00 N ATOM 0 H ARG A 76 2.343 6.878 -7.160 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.038 8.399 -7.946 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.359 5.573 -6.932 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -1.176 6.274 -7.405 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.220 5.910 -9.246 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.173 4.848 -9.180 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -0.592 6.288 -11.018 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.618 6.889 -9.731 1.00 0.00 H new ATOM 0 HE ARG A 76 0.945 8.243 -9.732 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.178 8.074 -11.385 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.115 9.758 -11.916 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.013 10.402 -10.409 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.314 11.071 -11.365 1.00 0.00 H new ATOM 719 N LEU A 77 -1.032 8.788 -5.679 1.00 0.00 N ATOM 720 CA LEU A 77 -1.496 9.224 -4.369 1.00 0.00 C ATOM 721 C LEU A 77 -1.735 8.028 -3.462 1.00 0.00 C ATOM 722 O LEU A 77 -2.829 7.474 -3.423 1.00 0.00 O ATOM 723 CB LEU A 77 -2.795 10.024 -4.505 1.00 0.00 C ATOM 724 CG LEU A 77 -3.364 10.594 -3.195 1.00 0.00 C ATOM 725 CD1 LEU A 77 -2.535 11.767 -2.709 1.00 0.00 C ATOM 726 CD2 LEU A 77 -4.814 11.013 -3.378 1.00 0.00 C ATOM 0 H LEU A 77 -1.628 9.084 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.725 9.857 -3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.622 10.850 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.550 9.382 -4.959 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.321 9.809 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.958 12.152 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.510 11.440 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.540 12.553 -3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.198 11.414 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.877 11.778 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.408 10.148 -3.674 1.00 0.00 H new ATOM 738 N ALA A 78 -0.715 7.655 -2.713 1.00 0.00 N ATOM 739 CA ALA A 78 -0.845 6.599 -1.742 1.00 0.00 C ATOM 740 C ALA A 78 -1.379 7.214 -0.483 1.00 0.00 C ATOM 741 O ALA A 78 -0.631 7.722 0.351 1.00 0.00 O ATOM 742 CB ALA A 78 0.489 5.917 -1.481 1.00 0.00 C ATOM 0 H ALA A 78 0.214 8.073 -2.763 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.522 5.830 -2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.355 5.125 -0.744 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.866 5.488 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.203 6.648 -1.103 1.00 0.00 H new ATOM 748 N VAL A 79 -2.683 7.224 -0.369 1.00 0.00 N ATOM 749 CA VAL A 79 -3.305 7.920 0.711 1.00 0.00 C ATOM 750 C VAL A 79 -3.145 7.140 1.994 1.00 0.00 C ATOM 751 O VAL A 79 -3.517 5.971 2.059 1.00 0.00 O ATOM 752 CB VAL A 79 -4.800 8.139 0.481 1.00 0.00 C ATOM 753 CG1 VAL A 79 -5.195 9.363 1.261 1.00 0.00 C ATOM 754 CG2 VAL A 79 -5.139 8.298 -0.993 1.00 0.00 C ATOM 0 H VAL A 79 -3.325 6.759 -1.011 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.813 8.890 0.776 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.356 7.265 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.259 9.555 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.989 9.202 2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.623 10.221 0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.212 8.451 -1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.606 9.158 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.842 7.399 -1.534 1.00 0.00 H new ATOM 764 N GLN A 80 -2.575 7.775 3.006 1.00 0.00 N ATOM 765 CA GLN A 80 -2.438 7.137 4.297 1.00 0.00 C ATOM 766 C GLN A 80 -3.818 6.947 4.907 1.00 0.00 C ATOM 767 O GLN A 80 -4.427 7.882 5.431 1.00 0.00 O ATOM 768 CB GLN A 80 -1.536 7.954 5.215 1.00 0.00 C ATOM 769 CG GLN A 80 -1.348 7.324 6.586 1.00 0.00 C ATOM 770 CD GLN A 80 -0.439 8.134 7.482 1.00 0.00 C ATOM 771 OE1 GLN A 80 -0.889 9.020 8.210 1.00 0.00 O ATOM 772 NE2 GLN A 80 0.849 7.830 7.446 1.00 0.00 N ATOM 0 H GLN A 80 -2.204 8.724 2.956 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.968 6.162 4.170 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.562 8.076 4.742 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -1.959 8.951 5.336 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.320 7.213 7.067 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.935 6.322 6.467 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.181 7.089 6.829 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.509 8.337 8.036 1.00 0.00 H new ATOM 781 N VAL A 81 -4.299 5.729 4.806 1.00 0.00 N ATOM 782 CA VAL A 81 -5.638 5.379 5.220 1.00 0.00 C ATOM 783 C VAL A 81 -5.623 4.901 6.681 1.00 0.00 C ATOM 784 O VAL A 81 -4.548 4.756 7.267 1.00 0.00 O ATOM 785 CB VAL A 81 -6.221 4.332 4.215 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.967 3.188 4.871 1.00 0.00 C ATOM 787 CG2 VAL A 81 -7.117 5.018 3.199 1.00 0.00 C ATOM 0 H VAL A 81 -3.766 4.945 4.430 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.300 6.245 5.195 1.00 0.00 H new ATOM 0 HB VAL A 81 -5.358 3.887 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.338 2.508 4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.294 2.649 5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.806 3.582 5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.515 4.277 2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -7.940 5.512 3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.539 5.758 2.646 1.00 0.00 H new ATOM 797 N GLU A 82 -6.802 4.728 7.274 1.00 0.00 N ATOM 798 CA GLU A 82 -6.942 4.310 8.673 1.00 0.00 C ATOM 799 C GLU A 82 -6.046 3.125 9.045 1.00 0.00 C ATOM 800 O GLU A 82 -5.577 2.371 8.188 1.00 0.00 O ATOM 801 CB GLU A 82 -8.395 3.940 8.947 1.00 0.00 C ATOM 802 CG GLU A 82 -9.344 5.104 8.789 1.00 0.00 C ATOM 803 CD GLU A 82 -10.785 4.727 9.074 1.00 0.00 C ATOM 804 OE1 GLU A 82 -11.446 4.161 8.177 1.00 0.00 O ATOM 805 OE2 GLU A 82 -11.263 5.004 10.197 1.00 0.00 O ATOM 0 H GLU A 82 -7.693 4.874 6.799 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.627 5.154 9.286 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.694 3.141 8.269 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.478 3.546 9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.043 5.907 9.462 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.269 5.494 7.774 1.00 0.00 H new ATOM 812 N ASP A 83 -5.825 2.969 10.342 1.00 0.00 N ATOM 813 CA ASP A 83 -5.024 1.864 10.864 1.00 0.00 C ATOM 814 C ASP A 83 -5.848 0.585 10.874 1.00 0.00 C ATOM 815 O ASP A 83 -6.484 0.247 11.875 1.00 0.00 O ATOM 816 CB ASP A 83 -4.509 2.169 12.279 1.00 0.00 C ATOM 817 CG ASP A 83 -3.311 3.102 12.290 1.00 0.00 C ATOM 818 OD1 ASP A 83 -3.506 4.335 12.330 1.00 0.00 O ATOM 819 OD2 ASP A 83 -2.163 2.607 12.277 1.00 0.00 O ATOM 0 H ASP A 83 -6.190 3.596 11.059 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.161 1.733 10.211 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -5.314 2.614 12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -4.238 1.234 12.770 1.00 0.00 H new ATOM 824 N HIS A 84 -5.837 -0.115 9.750 1.00 0.00 N ATOM 825 CA HIS A 84 -6.630 -1.327 9.582 1.00 0.00 C ATOM 826 C HIS A 84 -6.039 -2.479 10.387 1.00 0.00 C ATOM 827 O HIS A 84 -4.835 -2.506 10.648 1.00 0.00 O ATOM 828 CB HIS A 84 -6.732 -1.693 8.096 1.00 0.00 C ATOM 829 CG HIS A 84 -7.689 -0.821 7.343 1.00 0.00 C ATOM 830 ND1 HIS A 84 -8.915 -1.257 6.893 1.00 0.00 N ATOM 831 CD2 HIS A 84 -7.604 0.478 6.976 1.00 0.00 C ATOM 832 CE1 HIS A 84 -9.538 -0.267 6.289 1.00 0.00 C ATOM 833 NE2 HIS A 84 -8.766 0.798 6.324 1.00 0.00 N ATOM 0 H HIS A 84 -5.282 0.137 8.932 1.00 0.00 H new ATOM 0 HA HIS A 84 -7.635 -1.138 9.960 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -5.745 -1.618 7.640 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.047 -2.732 8.004 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -9.284 -2.201 7.010 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.773 1.142 7.163 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -10.519 -0.320 5.840 1.00 0.00 H new ATOM 842 N PRO A 85 -6.893 -3.442 10.793 1.00 0.00 N ATOM 843 CA PRO A 85 -6.515 -4.546 11.686 1.00 0.00 C ATOM 844 C PRO A 85 -5.266 -5.300 11.236 1.00 0.00 C ATOM 845 O PRO A 85 -5.162 -5.746 10.090 1.00 0.00 O ATOM 846 CB PRO A 85 -7.735 -5.481 11.660 1.00 0.00 C ATOM 847 CG PRO A 85 -8.577 -5.006 10.525 1.00 0.00 C ATOM 848 CD PRO A 85 -8.310 -3.535 10.412 1.00 0.00 C ATOM 0 HA PRO A 85 -6.264 -4.168 12.677 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -7.432 -6.518 11.516 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.283 -5.437 12.601 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -8.318 -5.523 9.601 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -9.633 -5.199 10.713 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -8.484 -3.167 9.401 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -8.949 -2.954 11.077 1.00 0.00 H new ATOM 856 N LEU A 86 -4.331 -5.439 12.163 1.00 0.00 N ATOM 857 CA LEU A 86 -3.095 -6.165 11.931 1.00 0.00 C ATOM 858 C LEU A 86 -3.393 -7.656 11.840 1.00 0.00 C ATOM 859 O LEU A 86 -4.232 -8.160 12.590 1.00 0.00 O ATOM 860 CB LEU A 86 -2.121 -5.875 13.088 1.00 0.00 C ATOM 861 CG LEU A 86 -0.632 -6.191 12.859 1.00 0.00 C ATOM 862 CD1 LEU A 86 -0.346 -7.678 12.927 1.00 0.00 C ATOM 863 CD2 LEU A 86 -0.170 -5.635 11.531 1.00 0.00 C ATOM 0 H LEU A 86 -4.410 -5.049 13.102 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.639 -5.845 10.994 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.205 -4.818 13.342 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.455 -6.440 13.958 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.076 -5.711 13.664 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.717 -7.852 12.759 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.625 -8.058 13.910 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.924 -8.195 12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.885 -5.868 11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.754 -6.082 10.726 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.307 -4.554 11.522 1.00 0.00 H new ATOM 875 N ASP A 87 -2.740 -8.339 10.894 1.00 0.00 N ATOM 876 CA ASP A 87 -2.819 -9.802 10.764 1.00 0.00 C ATOM 877 C ASP A 87 -4.139 -10.260 10.141 1.00 0.00 C ATOM 878 O ASP A 87 -4.175 -11.243 9.405 1.00 0.00 O ATOM 879 CB ASP A 87 -2.608 -10.468 12.131 1.00 0.00 C ATOM 880 CG ASP A 87 -2.692 -11.978 12.085 1.00 0.00 C ATOM 881 OD1 ASP A 87 -1.657 -12.623 11.826 1.00 0.00 O ATOM 882 OD2 ASP A 87 -3.787 -12.527 12.345 1.00 0.00 O ATOM 0 H ASP A 87 -2.142 -7.896 10.197 1.00 0.00 H new ATOM 0 HA ASP A 87 -2.023 -10.112 10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.632 -10.178 12.521 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.355 -10.091 12.829 1.00 0.00 H new ATOM 887 N TYR A 88 -5.214 -9.536 10.412 1.00 0.00 N ATOM 888 CA TYR A 88 -6.530 -9.879 9.880 1.00 0.00 C ATOM 889 C TYR A 88 -6.701 -9.306 8.474 1.00 0.00 C ATOM 890 O TYR A 88 -7.800 -9.268 7.923 1.00 0.00 O ATOM 891 CB TYR A 88 -7.611 -9.349 10.818 1.00 0.00 C ATOM 892 CG TYR A 88 -8.979 -9.966 10.610 1.00 0.00 C ATOM 893 CD1 TYR A 88 -9.129 -11.338 10.437 1.00 0.00 C ATOM 894 CD2 TYR A 88 -10.121 -9.176 10.601 1.00 0.00 C ATOM 895 CE1 TYR A 88 -10.377 -11.902 10.261 1.00 0.00 C ATOM 896 CE2 TYR A 88 -11.372 -9.733 10.425 1.00 0.00 C ATOM 897 CZ TYR A 88 -11.494 -11.096 10.255 1.00 0.00 C ATOM 898 OH TYR A 88 -12.743 -11.654 10.076 1.00 0.00 O ATOM 0 H TYR A 88 -5.203 -8.703 11.000 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.622 -10.963 9.814 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.299 -9.525 11.848 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -7.689 -8.270 10.689 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -8.255 -11.972 10.440 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -10.029 -8.108 10.734 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -10.477 -12.969 10.129 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -12.250 -9.105 10.420 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.423 -10.948 10.099 1.00 0.00 H new ATOM 908 N ALA A 89 -5.586 -8.876 7.902 1.00 0.00 N ATOM 909 CA ALA A 89 -5.538 -8.336 6.547 1.00 0.00 C ATOM 910 C ALA A 89 -5.930 -9.373 5.486 1.00 0.00 C ATOM 911 O ALA A 89 -5.986 -9.061 4.297 1.00 0.00 O ATOM 912 CB ALA A 89 -4.142 -7.807 6.269 1.00 0.00 C ATOM 0 H ALA A 89 -4.679 -8.891 8.368 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.268 -7.529 6.485 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.101 -7.402 5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.902 -7.021 6.984 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.420 -8.618 6.365 1.00 0.00 H new ATOM 918 N ASP A 90 -6.171 -10.608 5.908 1.00 0.00 N ATOM 919 CA ASP A 90 -6.651 -11.650 4.998 1.00 0.00 C ATOM 920 C ASP A 90 -8.116 -11.425 4.643 1.00 0.00 C ATOM 921 O ASP A 90 -8.541 -11.659 3.512 1.00 0.00 O ATOM 922 CB ASP A 90 -6.502 -13.038 5.621 1.00 0.00 C ATOM 923 CG ASP A 90 -5.056 -13.453 5.807 1.00 0.00 C ATOM 924 OD1 ASP A 90 -4.451 -13.087 6.836 1.00 0.00 O ATOM 925 OD2 ASP A 90 -4.515 -14.163 4.927 1.00 0.00 O ATOM 0 H ASP A 90 -6.043 -10.916 6.872 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.043 -11.595 4.095 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.005 -13.052 6.588 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.006 -13.770 4.989 1.00 0.00 H new ATOM 930 N PHE A 91 -8.890 -10.975 5.616 1.00 0.00 N ATOM 931 CA PHE A 91 -10.313 -10.780 5.414 1.00 0.00 C ATOM 932 C PHE A 91 -10.776 -9.528 6.141 1.00 0.00 C ATOM 933 O PHE A 91 -11.047 -9.560 7.340 1.00 0.00 O ATOM 934 CB PHE A 91 -11.091 -12.000 5.922 1.00 0.00 C ATOM 935 CG PHE A 91 -12.464 -12.150 5.318 1.00 0.00 C ATOM 936 CD1 PHE A 91 -13.412 -11.144 5.432 1.00 0.00 C ATOM 937 CD2 PHE A 91 -12.805 -13.309 4.637 1.00 0.00 C ATOM 938 CE1 PHE A 91 -14.671 -11.292 4.880 1.00 0.00 C ATOM 939 CE2 PHE A 91 -14.061 -13.461 4.083 1.00 0.00 C ATOM 940 CZ PHE A 91 -14.994 -12.452 4.206 1.00 0.00 C ATOM 0 H PHE A 91 -8.557 -10.739 6.551 1.00 0.00 H new ATOM 0 HA PHE A 91 -10.503 -10.660 4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.513 -12.900 5.711 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.188 -11.930 7.005 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.164 -10.234 5.958 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.079 -14.103 4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -15.400 -10.501 4.976 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -14.313 -14.368 3.554 1.00 0.00 H new ATOM 0 HZ PHE A 91 -15.977 -12.570 3.775 1.00 0.00 H new ATOM 950 N GLU A 92 -10.865 -8.430 5.409 1.00 0.00 N ATOM 951 CA GLU A 92 -11.319 -7.173 5.976 1.00 0.00 C ATOM 952 C GLU A 92 -12.798 -7.253 6.349 1.00 0.00 C ATOM 953 O GLU A 92 -13.156 -7.141 7.522 1.00 0.00 O ATOM 954 CB GLU A 92 -11.068 -6.036 4.994 1.00 0.00 C ATOM 955 CG GLU A 92 -11.558 -4.703 5.501 1.00 0.00 C ATOM 956 CD GLU A 92 -10.739 -4.169 6.656 1.00 0.00 C ATOM 957 OE1 GLU A 92 -9.615 -3.685 6.416 1.00 0.00 O ATOM 958 OE2 GLU A 92 -11.226 -4.210 7.805 1.00 0.00 O ATOM 0 H GLU A 92 -10.628 -8.385 4.418 1.00 0.00 H new ATOM 0 HA GLU A 92 -10.754 -6.975 6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -10.000 -5.970 4.788 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -11.562 -6.263 4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -11.538 -3.981 4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -12.597 -4.800 5.815 1.00 0.00 H new ATOM 965 N GLY A 93 -13.655 -7.469 5.360 1.00 0.00 N ATOM 966 CA GLY A 93 -15.069 -7.606 5.640 1.00 0.00 C ATOM 967 C GLY A 93 -15.936 -7.011 4.555 1.00 0.00 C ATOM 968 O GLY A 93 -15.690 -7.230 3.370 1.00 0.00 O ATOM 0 H GLY A 93 -13.398 -7.551 4.376 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.312 -8.662 5.756 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.297 -7.120 6.589 1.00 0.00 H new ATOM 972 N SER A 94 -16.943 -6.248 4.973 1.00 0.00 N ATOM 973 CA SER A 94 -17.893 -5.620 4.065 1.00 0.00 C ATOM 974 C SER A 94 -18.789 -6.662 3.381 1.00 0.00 C ATOM 975 O SER A 94 -18.937 -7.785 3.875 1.00 0.00 O ATOM 976 CB SER A 94 -17.135 -4.788 3.045 1.00 0.00 C ATOM 977 OG SER A 94 -16.363 -3.780 3.680 1.00 0.00 O ATOM 0 H SER A 94 -17.122 -6.048 5.957 1.00 0.00 H new ATOM 0 HA SER A 94 -18.552 -4.967 4.638 1.00 0.00 H new ATOM 0 HB2 SER A 94 -16.483 -5.434 2.457 1.00 0.00 H new ATOM 0 HB3 SER A 94 -17.839 -4.328 2.351 1.00 0.00 H new ATOM 0 HG SER A 94 -16.413 -2.952 3.158 1.00 0.00 H new ATOM 983 N ILE A 95 -19.390 -6.286 2.255 1.00 0.00 N ATOM 984 CA ILE A 95 -20.455 -7.080 1.648 1.00 0.00 C ATOM 985 C ILE A 95 -20.100 -7.527 0.233 1.00 0.00 C ATOM 986 O ILE A 95 -20.094 -6.712 -0.693 1.00 0.00 O ATOM 987 CB ILE A 95 -21.751 -6.261 1.567 1.00 0.00 C ATOM 988 CG1 ILE A 95 -21.998 -5.536 2.887 1.00 0.00 C ATOM 989 CG2 ILE A 95 -22.928 -7.160 1.212 1.00 0.00 C ATOM 990 CD1 ILE A 95 -23.116 -4.520 2.812 1.00 0.00 C ATOM 0 H ILE A 95 -19.157 -5.435 1.744 1.00 0.00 H new ATOM 0 HA ILE A 95 -20.587 -7.958 2.280 1.00 0.00 H new ATOM 0 HB ILE A 95 -21.647 -5.515 0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -22.234 -6.270 3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -21.081 -5.034 3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -23.839 -6.563 1.159 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -22.747 -7.632 0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -23.042 -7.929 1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -23.239 -4.042 3.784 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -22.872 -3.765 2.064 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -24.044 -5.020 2.534 1.00 0.00 H new ATOM 1002 N PRO A 96 -19.821 -8.824 0.036 1.00 0.00 N ATOM 1003 CA PRO A 96 -19.530 -9.370 -1.286 1.00 0.00 C ATOM 1004 C PRO A 96 -20.725 -9.290 -2.204 1.00 0.00 C ATOM 1005 O PRO A 96 -21.589 -10.171 -2.187 1.00 0.00 O ATOM 1006 CB PRO A 96 -19.172 -10.823 -1.033 1.00 0.00 C ATOM 1007 CG PRO A 96 -18.908 -10.917 0.432 1.00 0.00 C ATOM 1008 CD PRO A 96 -19.762 -9.860 1.073 1.00 0.00 C ATOM 0 HA PRO A 96 -18.733 -8.810 -1.776 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -19.986 -11.485 -1.329 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -18.295 -11.118 -1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -19.161 -11.907 0.812 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -17.853 -10.752 0.650 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -20.753 -10.238 1.326 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -19.319 -9.485 1.996 1.00 0.00 H new ATOM 1016 N GLN A 97 -20.715 -8.245 -3.020 1.00 0.00 N ATOM 1017 CA GLN A 97 -21.813 -7.875 -3.893 1.00 0.00 C ATOM 1018 C GLN A 97 -23.171 -8.360 -3.347 1.00 0.00 C ATOM 1019 O GLN A 97 -23.682 -7.775 -2.393 1.00 0.00 O ATOM 1020 CB GLN A 97 -21.481 -8.370 -5.300 1.00 0.00 C ATOM 1021 CG GLN A 97 -21.795 -7.376 -6.397 1.00 0.00 C ATOM 1022 CD GLN A 97 -23.259 -7.004 -6.462 1.00 0.00 C ATOM 1023 OE1 GLN A 97 -24.056 -7.688 -7.102 1.00 0.00 O ATOM 1024 NE2 GLN A 97 -23.618 -5.905 -5.823 1.00 0.00 N ATOM 0 H GLN A 97 -19.917 -7.614 -3.093 1.00 0.00 H new ATOM 0 HA GLN A 97 -21.926 -6.792 -3.936 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.421 -8.620 -5.344 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -22.034 -9.290 -5.489 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -21.204 -6.474 -6.241 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.490 -7.795 -7.356 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -22.924 -5.367 -5.304 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -24.589 -5.594 -5.849 1.00 0.00 H new ATOM 1033 N GLY A 98 -23.728 -9.426 -3.918 1.00 0.00 N ATOM 1034 CA GLY A 98 -24.979 -10.004 -3.430 1.00 0.00 C ATOM 1035 C GLY A 98 -26.127 -9.011 -3.302 1.00 0.00 C ATOM 1036 O GLY A 98 -27.140 -9.313 -2.673 1.00 0.00 O ATOM 0 H GLY A 98 -23.330 -9.909 -4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -25.282 -10.805 -4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -24.799 -10.459 -2.456 1.00 0.00 H new ATOM 1040 N HIS A 99 -25.975 -7.833 -3.885 1.00 0.00 N ATOM 1041 CA HIS A 99 -26.965 -6.771 -3.750 1.00 0.00 C ATOM 1042 C HIS A 99 -26.967 -5.892 -4.987 1.00 0.00 C ATOM 1043 O HIS A 99 -26.333 -6.225 -5.985 1.00 0.00 O ATOM 1044 CB HIS A 99 -26.659 -5.902 -2.521 1.00 0.00 C ATOM 1045 CG HIS A 99 -26.975 -6.546 -1.206 1.00 0.00 C ATOM 1046 ND1 HIS A 99 -28.237 -6.545 -0.650 1.00 0.00 N ATOM 1047 CD2 HIS A 99 -26.183 -7.205 -0.328 1.00 0.00 C ATOM 1048 CE1 HIS A 99 -28.206 -7.173 0.510 1.00 0.00 C ATOM 1049 NE2 HIS A 99 -26.972 -7.583 0.727 1.00 0.00 N ATOM 0 H HIS A 99 -25.170 -7.585 -4.461 1.00 0.00 H new ATOM 0 HA HIS A 99 -27.944 -7.236 -3.630 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -25.602 -5.635 -2.535 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -27.223 -4.973 -2.600 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -25.126 -7.397 -0.438 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -29.048 -7.325 1.169 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -26.655 -8.099 1.548 1.00 0.00 H new ATOM 1058 N TYR A 100 -27.673 -4.777 -4.933 1.00 0.00 N ATOM 1059 CA TYR A 100 -27.558 -3.777 -5.977 1.00 0.00 C ATOM 1060 C TYR A 100 -26.356 -2.898 -5.684 1.00 0.00 C ATOM 1061 O TYR A 100 -25.494 -2.681 -6.537 1.00 0.00 O ATOM 1062 CB TYR A 100 -28.832 -2.932 -6.079 1.00 0.00 C ATOM 1063 CG TYR A 100 -28.736 -1.837 -7.119 1.00 0.00 C ATOM 1064 CD1 TYR A 100 -28.801 -2.133 -8.476 1.00 0.00 C ATOM 1065 CD2 TYR A 100 -28.560 -0.510 -6.744 1.00 0.00 C ATOM 1066 CE1 TYR A 100 -28.696 -1.138 -9.427 1.00 0.00 C ATOM 1067 CE2 TYR A 100 -28.452 0.488 -7.690 1.00 0.00 C ATOM 1068 CZ TYR A 100 -28.522 0.170 -9.029 1.00 0.00 C ATOM 1069 OH TYR A 100 -28.407 1.165 -9.974 1.00 0.00 O ATOM 0 H TYR A 100 -28.326 -4.543 -4.185 1.00 0.00 H new ATOM 0 HA TYR A 100 -27.423 -4.277 -6.936 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -29.673 -3.582 -6.321 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -29.043 -2.485 -5.108 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -28.936 -3.157 -8.791 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -28.507 -0.257 -5.696 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -28.750 -1.383 -10.477 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -28.313 1.514 -7.383 1.00 0.00 H new ATOM 0 HH TYR A 100 -28.291 2.029 -9.527 1.00 0.00 H new ATOM 1079 N GLY A 101 -26.300 -2.419 -4.459 1.00 0.00 N ATOM 1080 CA GLY A 101 -25.187 -1.618 -4.010 1.00 0.00 C ATOM 1081 C GLY A 101 -24.577 -2.187 -2.750 1.00 0.00 C ATOM 1082 O GLY A 101 -25.205 -2.182 -1.691 1.00 0.00 O ATOM 0 H GLY A 101 -27.020 -2.574 -3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -24.431 -1.570 -4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -25.521 -0.597 -3.826 1.00 0.00 H new ATOM 1086 N ALA A 102 -23.367 -2.707 -2.862 1.00 0.00 N ATOM 1087 CA ALA A 102 -22.685 -3.299 -1.726 1.00 0.00 C ATOM 1088 C ALA A 102 -21.205 -2.935 -1.739 1.00 0.00 C ATOM 1089 O ALA A 102 -20.845 -1.761 -1.633 1.00 0.00 O ATOM 1090 CB ALA A 102 -22.878 -4.808 -1.726 1.00 0.00 C ATOM 0 H ALA A 102 -22.835 -2.731 -3.732 1.00 0.00 H new ATOM 0 HA ALA A 102 -23.119 -2.899 -0.809 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -22.362 -5.241 -0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -23.941 -5.039 -1.664 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -22.469 -5.227 -2.645 1.00 0.00 H new ATOM 1096 N GLY A 103 -20.350 -3.932 -1.908 1.00 0.00 N ATOM 1097 CA GLY A 103 -18.928 -3.689 -1.924 1.00 0.00 C ATOM 1098 C GLY A 103 -18.219 -4.432 -0.821 1.00 0.00 C ATOM 1099 O GLY A 103 -18.536 -4.272 0.360 1.00 0.00 O ATOM 0 H GLY A 103 -20.620 -4.908 -2.035 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.519 -3.992 -2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.741 -2.620 -1.820 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.273 -5.258 -1.223 1.00 0.00 N ATOM 1104 CA ASP A 104 -16.553 -6.127 -0.312 1.00 0.00 C ATOM 1105 C ASP A 104 -15.085 -5.746 -0.278 1.00 0.00 C ATOM 1106 O ASP A 104 -14.560 -5.208 -1.253 1.00 0.00 O ATOM 1107 CB ASP A 104 -16.727 -7.578 -0.761 1.00 0.00 C ATOM 1108 CG ASP A 104 -15.723 -8.531 -0.152 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -15.888 -8.906 1.023 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -14.780 -8.925 -0.862 1.00 0.00 O ATOM 0 H ASP A 104 -16.980 -5.346 -2.196 1.00 0.00 H new ATOM 0 HA ASP A 104 -16.953 -6.016 0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -17.732 -7.910 -0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -16.645 -7.625 -1.847 1.00 0.00 H new ATOM 1115 N VAL A 105 -14.435 -6.002 0.843 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.023 -5.699 0.984 1.00 0.00 C ATOM 1117 C VAL A 105 -12.304 -6.881 1.592 1.00 0.00 C ATOM 1118 O VAL A 105 -12.600 -7.282 2.718 1.00 0.00 O ATOM 1119 CB VAL A 105 -12.767 -4.464 1.871 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -11.348 -3.950 1.675 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -13.787 -3.368 1.608 1.00 0.00 C ATOM 0 H VAL A 105 -14.863 -6.419 1.669 1.00 0.00 H new ATOM 0 HA VAL A 105 -12.647 -5.483 -0.016 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.880 -4.770 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -11.186 -3.078 2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.637 -4.732 1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.203 -3.671 0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.576 -2.513 2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -13.729 -3.060 0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -14.788 -3.744 1.821 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.366 -7.438 0.847 1.00 0.00 N ATOM 1132 CA ILE A 106 -10.614 -8.594 1.319 1.00 0.00 C ATOM 1133 C ILE A 106 -9.262 -8.690 0.669 1.00 0.00 C ATOM 1134 O ILE A 106 -8.907 -7.895 -0.204 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.322 -9.927 1.027 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -11.921 -9.885 -0.382 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -12.372 -10.252 2.076 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -11.134 -10.651 -1.410 1.00 0.00 C ATOM 0 H ILE A 106 -11.105 -7.113 -0.084 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.526 -8.437 2.394 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.588 -10.731 1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -12.935 -10.284 -0.346 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.999 -8.846 -0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.848 -11.202 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -11.898 -10.325 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.124 -9.463 2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.626 -10.570 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.127 -10.239 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.078 -11.700 -1.118 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.536 -9.711 1.085 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.261 -10.030 0.511 1.00 0.00 C ATOM 1152 C VAL A 107 -7.440 -10.448 -0.941 1.00 0.00 C ATOM 1153 O VAL A 107 -8.177 -11.380 -1.276 1.00 0.00 O ATOM 1154 CB VAL A 107 -6.557 -11.122 1.353 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -6.822 -12.535 0.854 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -5.065 -10.845 1.454 1.00 0.00 C ATOM 0 H VAL A 107 -8.824 -10.340 1.835 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.619 -9.149 0.523 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.993 -11.071 2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.299 -13.249 1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.893 -12.737 0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.465 -12.632 -0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.590 -11.624 2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.628 -10.835 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.906 -9.877 1.929 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.814 -9.699 -1.804 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.854 -9.972 -3.213 1.00 0.00 C ATOM 1168 C TRP A 108 -5.490 -10.480 -3.597 1.00 0.00 C ATOM 1169 O TRP A 108 -5.341 -11.409 -4.392 1.00 0.00 O ATOM 1170 CB TRP A 108 -7.211 -8.698 -3.967 1.00 0.00 C ATOM 1171 CG TRP A 108 -7.110 -8.817 -5.454 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -8.005 -9.420 -6.290 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -6.058 -8.314 -6.286 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -7.569 -9.331 -7.588 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -6.377 -8.656 -7.613 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.875 -7.610 -6.037 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -5.558 -8.317 -8.686 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -4.062 -7.275 -7.105 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -4.408 -7.628 -8.414 1.00 0.00 C ATOM 0 H TRP A 108 -6.261 -8.881 -1.550 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.610 -10.717 -3.463 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -8.228 -8.407 -3.705 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -6.554 -7.895 -3.633 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.922 -9.897 -5.976 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -8.054 -9.707 -8.403 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -4.601 -7.333 -5.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -5.821 -8.588 -9.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -3.146 -6.732 -6.926 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -3.753 -7.351 -9.227 1.00 0.00 H new ATOM 1190 N ASP A 109 -4.499 -9.865 -2.983 1.00 0.00 N ATOM 1191 CA ASP A 109 -3.144 -10.327 -3.069 1.00 0.00 C ATOM 1192 C ASP A 109 -2.449 -10.140 -1.713 1.00 0.00 C ATOM 1193 O ASP A 109 -2.641 -9.129 -1.037 1.00 0.00 O ATOM 1194 CB ASP A 109 -2.431 -9.609 -4.215 1.00 0.00 C ATOM 1195 CG ASP A 109 -0.933 -9.612 -4.077 1.00 0.00 C ATOM 1196 OD1 ASP A 109 -0.392 -10.586 -3.565 1.00 0.00 O ATOM 1197 OD2 ASP A 109 -0.295 -8.653 -4.514 1.00 0.00 O ATOM 0 H ASP A 109 -4.620 -9.029 -2.411 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.114 -11.393 -3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.703 -10.084 -5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.783 -8.578 -4.264 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.687 -11.152 -1.311 1.00 0.00 N ATOM 1203 CA ARG A 110 -1.033 -11.173 -0.004 1.00 0.00 C ATOM 1204 C ARG A 110 0.443 -11.558 -0.136 1.00 0.00 C ATOM 1205 O ARG A 110 0.821 -12.275 -1.068 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.733 -12.185 0.910 1.00 0.00 C ATOM 1207 CG ARG A 110 -1.358 -13.635 0.631 1.00 0.00 C ATOM 1208 CD ARG A 110 -1.945 -14.577 1.669 1.00 0.00 C ATOM 1209 NE ARG A 110 -1.599 -15.973 1.396 1.00 0.00 N ATOM 1210 CZ ARG A 110 -1.493 -16.915 2.333 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -1.685 -16.615 3.612 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -1.185 -18.160 1.991 1.00 0.00 N ATOM 0 H ARG A 110 -1.505 -11.979 -1.879 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.100 -10.173 0.424 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.491 -11.951 1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.812 -12.072 0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.713 -13.919 -0.360 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.273 -13.735 0.621 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.581 -14.299 2.658 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -3.029 -14.468 1.686 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.428 -16.242 0.427 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -1.915 -15.659 3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -1.602 -17.341 4.324 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.029 -18.396 1.011 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.104 -18.881 2.708 1.00 0.00 H new ATOM 1226 N GLY A 111 1.268 -11.099 0.801 1.00 0.00 N ATOM 1227 CA GLY A 111 2.666 -11.491 0.808 1.00 0.00 C ATOM 1228 C GLY A 111 3.491 -10.757 1.851 1.00 0.00 C ATOM 1229 O GLY A 111 3.076 -10.623 3.004 1.00 0.00 O ATOM 0 H GLY A 111 0.995 -10.465 1.552 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.734 -12.564 0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.093 -11.307 -0.178 1.00 0.00 H new ATOM 1233 N ALA A 112 4.658 -10.281 1.438 1.00 0.00 N ATOM 1234 CA ALA A 112 5.590 -9.580 2.314 1.00 0.00 C ATOM 1235 C ALA A 112 6.420 -8.597 1.497 1.00 0.00 C ATOM 1236 O ALA A 112 6.304 -8.562 0.271 1.00 0.00 O ATOM 1237 CB ALA A 112 6.495 -10.574 3.022 1.00 0.00 C ATOM 0 H ALA A 112 4.988 -10.371 0.477 1.00 0.00 H new ATOM 0 HA ALA A 112 5.027 -9.030 3.068 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.186 -10.038 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 112 5.890 -11.256 3.619 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.060 -11.142 2.283 1.00 0.00 H new ATOM 1243 N TRP A 113 7.249 -7.790 2.150 1.00 0.00 N ATOM 1244 CA TRP A 113 8.060 -6.827 1.421 1.00 0.00 C ATOM 1245 C TRP A 113 9.444 -6.634 2.040 1.00 0.00 C ATOM 1246 O TRP A 113 9.624 -6.711 3.257 1.00 0.00 O ATOM 1247 CB TRP A 113 7.332 -5.488 1.309 1.00 0.00 C ATOM 1248 CG TRP A 113 7.014 -4.839 2.619 1.00 0.00 C ATOM 1249 CD1 TRP A 113 5.944 -5.093 3.426 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.762 -3.807 3.261 1.00 0.00 C ATOM 1251 NE1 TRP A 113 5.985 -4.280 4.527 1.00 0.00 N ATOM 1252 CE2 TRP A 113 7.090 -3.478 4.449 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.935 -3.127 2.945 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.552 -2.496 5.316 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 9.396 -2.151 3.802 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.703 -1.844 4.977 1.00 0.00 C ATOM 0 H TRP A 113 7.375 -7.783 3.162 1.00 0.00 H new ATOM 0 HA TRP A 113 8.214 -7.235 0.422 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.944 -4.805 0.720 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.403 -5.639 0.759 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.178 -5.827 3.226 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.301 -4.274 5.284 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.476 -3.361 2.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 7.020 -2.257 6.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 10.304 -1.617 3.563 1.00 0.00 H new ATOM 0 HH2 TRP A 113 9.086 -1.074 5.631 1.00 0.00 H new ATOM 1267 N THR A 114 10.410 -6.391 1.163 1.00 0.00 N ATOM 1268 CA THR A 114 11.803 -6.191 1.539 1.00 0.00 C ATOM 1269 C THR A 114 12.120 -4.702 1.679 1.00 0.00 C ATOM 1270 O THR A 114 11.733 -3.902 0.834 1.00 0.00 O ATOM 1271 CB THR A 114 12.734 -6.821 0.472 1.00 0.00 C ATOM 1272 OG1 THR A 114 12.866 -8.232 0.691 1.00 0.00 O ATOM 1273 CG2 THR A 114 14.106 -6.157 0.440 1.00 0.00 C ATOM 0 H THR A 114 10.246 -6.327 0.158 1.00 0.00 H new ATOM 0 HA THR A 114 11.970 -6.675 2.501 1.00 0.00 H new ATOM 0 HB THR A 114 12.270 -6.653 -0.500 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.455 -8.615 0.008 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.723 -6.632 -0.323 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.992 -5.098 0.207 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.585 -6.265 1.413 1.00 0.00 H new ATOM 1281 N PRO A 115 12.814 -4.311 2.755 1.00 0.00 N ATOM 1282 CA PRO A 115 13.270 -2.932 2.929 1.00 0.00 C ATOM 1283 C PRO A 115 14.444 -2.595 2.011 1.00 0.00 C ATOM 1284 O PRO A 115 15.492 -3.235 2.061 1.00 0.00 O ATOM 1285 CB PRO A 115 13.714 -2.889 4.390 1.00 0.00 C ATOM 1286 CG PRO A 115 14.095 -4.293 4.713 1.00 0.00 C ATOM 1287 CD PRO A 115 13.199 -5.172 3.888 1.00 0.00 C ATOM 0 HA PRO A 115 12.492 -2.209 2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.555 -2.209 4.528 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.910 -2.538 5.038 1.00 0.00 H new ATOM 0 HG2 PRO A 115 15.143 -4.476 4.477 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.967 -4.496 5.776 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.718 -6.069 3.551 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.328 -5.501 4.455 1.00 0.00 H new ATOM 1295 N LEU A 116 14.256 -1.588 1.177 1.00 0.00 N ATOM 1296 CA LEU A 116 15.304 -1.115 0.277 1.00 0.00 C ATOM 1297 C LEU A 116 16.161 -0.073 0.984 1.00 0.00 C ATOM 1298 O LEU A 116 17.369 0.021 0.765 1.00 0.00 O ATOM 1299 CB LEU A 116 14.674 -0.516 -0.984 1.00 0.00 C ATOM 1300 CG LEU A 116 14.382 -1.480 -2.139 1.00 0.00 C ATOM 1301 CD1 LEU A 116 15.583 -1.565 -3.057 1.00 0.00 C ATOM 1302 CD2 LEU A 116 14.003 -2.863 -1.632 1.00 0.00 C ATOM 0 H LEU A 116 13.378 -1.074 1.101 1.00 0.00 H new ATOM 0 HA LEU A 116 15.937 -1.955 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.738 -0.034 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.336 0.267 -1.355 1.00 0.00 H new ATOM 0 HG LEU A 116 13.530 -1.090 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.368 -2.252 -3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.803 -0.577 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.445 -1.927 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.803 -3.519 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.823 -3.272 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.110 -2.791 -1.011 1.00 0.00 H new ATOM 1314 N ASP A 117 15.515 0.709 1.830 1.00 0.00 N ATOM 1315 CA ASP A 117 16.206 1.642 2.712 1.00 0.00 C ATOM 1316 C ASP A 117 15.903 1.204 4.139 1.00 0.00 C ATOM 1317 O ASP A 117 15.938 0.005 4.420 1.00 0.00 O ATOM 1318 CB ASP A 117 15.739 3.080 2.446 1.00 0.00 C ATOM 1319 CG ASP A 117 16.628 4.121 3.105 1.00 0.00 C ATOM 1320 OD1 ASP A 117 17.697 4.442 2.547 1.00 0.00 O ATOM 1321 OD2 ASP A 117 16.264 4.614 4.193 1.00 0.00 O ATOM 0 H ASP A 117 14.500 0.718 1.928 1.00 0.00 H new ATOM 0 HA ASP A 117 17.282 1.632 2.537 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.717 3.257 1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.718 3.198 2.810 1.00 0.00 H new ATOM 1326 N ASP A 118 15.598 2.118 5.047 1.00 0.00 N ATOM 1327 CA ASP A 118 15.078 1.704 6.322 1.00 0.00 C ATOM 1328 C ASP A 118 13.573 1.612 6.211 1.00 0.00 C ATOM 1329 O ASP A 118 12.920 2.571 5.819 1.00 0.00 O ATOM 1330 CB ASP A 118 15.419 2.690 7.417 1.00 0.00 C ATOM 1331 CG ASP A 118 15.658 1.997 8.738 1.00 0.00 C ATOM 1332 OD1 ASP A 118 14.674 1.577 9.391 1.00 0.00 O ATOM 1333 OD2 ASP A 118 16.833 1.861 9.129 1.00 0.00 O ATOM 0 H ASP A 118 15.701 3.125 4.922 1.00 0.00 H new ATOM 0 HA ASP A 118 15.524 0.744 6.580 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.309 3.253 7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.607 3.409 7.525 1.00 0.00 H new ATOM 1338 N PRO A 119 13.004 0.460 6.552 1.00 0.00 N ATOM 1339 CA PRO A 119 11.560 0.251 6.494 1.00 0.00 C ATOM 1340 C PRO A 119 10.884 0.986 7.618 1.00 0.00 C ATOM 1341 O PRO A 119 9.979 1.795 7.427 1.00 0.00 O ATOM 1342 CB PRO A 119 11.426 -1.257 6.710 1.00 0.00 C ATOM 1343 CG PRO A 119 12.617 -1.623 7.534 1.00 0.00 C ATOM 1344 CD PRO A 119 13.723 -0.723 7.062 1.00 0.00 C ATOM 0 HA PRO A 119 11.109 0.605 5.567 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.497 -1.504 7.224 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.419 -1.795 5.762 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.419 -1.478 8.596 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.880 -2.672 7.399 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.403 -0.462 7.873 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.322 -1.196 6.284 1.00 0.00 H new ATOM 1352 N ARG A 120 11.390 0.709 8.786 1.00 0.00 N ATOM 1353 CA ARG A 120 10.853 1.179 10.009 1.00 0.00 C ATOM 1354 C ARG A 120 11.096 2.672 10.113 1.00 0.00 C ATOM 1355 O ARG A 120 10.184 3.440 10.408 1.00 0.00 O ATOM 1356 CB ARG A 120 11.567 0.419 11.112 1.00 0.00 C ATOM 1357 CG ARG A 120 10.764 0.228 12.384 1.00 0.00 C ATOM 1358 CD ARG A 120 10.168 1.527 12.860 1.00 0.00 C ATOM 1359 NE ARG A 120 9.070 1.306 13.798 1.00 0.00 N ATOM 1360 CZ ARG A 120 7.895 1.930 13.737 1.00 0.00 C ATOM 1361 NH1 ARG A 120 7.665 2.828 12.788 1.00 0.00 N ATOM 1362 NH2 ARG A 120 6.949 1.651 14.626 1.00 0.00 N ATOM 0 H ARG A 120 12.219 0.127 8.905 1.00 0.00 H new ATOM 0 HA ARG A 120 9.778 1.017 10.082 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.853 -0.561 10.730 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.489 0.947 11.358 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.968 -0.496 12.208 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.405 -0.186 13.162 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.941 2.128 13.339 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.806 2.097 12.004 1.00 0.00 H new ATOM 0 HE ARG A 120 9.213 0.630 14.548 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.389 3.042 12.102 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.764 3.304 12.744 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.122 0.959 15.355 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.049 2.129 14.580 1.00 0.00 H new ATOM 1376 N GLU A 121 12.325 3.074 9.829 1.00 0.00 N ATOM 1377 CA GLU A 121 12.699 4.471 9.931 1.00 0.00 C ATOM 1378 C GLU A 121 12.110 5.258 8.788 1.00 0.00 C ATOM 1379 O GLU A 121 11.448 6.247 9.008 1.00 0.00 O ATOM 1380 CB GLU A 121 14.211 4.634 9.913 1.00 0.00 C ATOM 1381 CG GLU A 121 14.669 6.052 10.109 1.00 0.00 C ATOM 1382 CD GLU A 121 16.132 6.146 10.466 1.00 0.00 C ATOM 1383 OE1 GLU A 121 16.486 5.835 11.618 1.00 0.00 O ATOM 1384 OE2 GLU A 121 16.933 6.533 9.592 1.00 0.00 O ATOM 0 H GLU A 121 13.076 2.453 9.527 1.00 0.00 H new ATOM 0 HA GLU A 121 12.310 4.847 10.877 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.644 4.010 10.695 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.596 4.266 8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.485 6.619 9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.076 6.516 10.897 1.00 0.00 H new ATOM 1391 N GLY A 122 12.359 4.801 7.575 1.00 0.00 N ATOM 1392 CA GLY A 122 11.898 5.495 6.386 1.00 0.00 C ATOM 1393 C GLY A 122 10.421 5.835 6.413 1.00 0.00 C ATOM 1394 O GLY A 122 10.007 6.856 5.880 1.00 0.00 O ATOM 0 H GLY A 122 12.882 3.946 7.386 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.471 6.414 6.268 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.103 4.876 5.512 1.00 0.00 H new ATOM 1398 N LEU A 123 9.632 4.995 7.053 1.00 0.00 N ATOM 1399 CA LEU A 123 8.195 5.201 7.114 1.00 0.00 C ATOM 1400 C LEU A 123 7.890 6.307 8.125 1.00 0.00 C ATOM 1401 O LEU A 123 6.900 7.029 8.025 1.00 0.00 O ATOM 1402 CB LEU A 123 7.502 3.900 7.503 1.00 0.00 C ATOM 1403 CG LEU A 123 6.080 3.735 6.953 1.00 0.00 C ATOM 1404 CD1 LEU A 123 5.729 2.268 6.862 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.066 4.469 7.816 1.00 0.00 C ATOM 0 H LEU A 123 9.961 4.161 7.540 1.00 0.00 H new ATOM 0 HA LEU A 123 7.820 5.505 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.109 3.064 7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.465 3.837 8.591 1.00 0.00 H new ATOM 0 HG LEU A 123 6.048 4.173 5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.718 2.159 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.431 1.766 6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.784 1.818 7.853 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.068 4.333 7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.094 4.070 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.308 5.532 7.838 1.00 0.00 H new ATOM 1417 N GLU A 124 8.770 6.421 9.097 1.00 0.00 N ATOM 1418 CA GLU A 124 8.715 7.471 10.101 1.00 0.00 C ATOM 1419 C GLU A 124 9.356 8.733 9.566 1.00 0.00 C ATOM 1420 O GLU A 124 8.948 9.854 9.875 1.00 0.00 O ATOM 1421 CB GLU A 124 9.484 7.012 11.321 1.00 0.00 C ATOM 1422 CG GLU A 124 8.932 5.750 11.926 1.00 0.00 C ATOM 1423 CD GLU A 124 7.455 5.861 12.262 1.00 0.00 C ATOM 1424 OE1 GLU A 124 7.113 6.550 13.245 1.00 0.00 O ATOM 1425 OE2 GLU A 124 6.627 5.259 11.546 1.00 0.00 O ATOM 0 H GLU A 124 9.555 5.781 9.217 1.00 0.00 H new ATOM 0 HA GLU A 124 7.675 7.676 10.356 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.526 6.851 11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.471 7.803 12.071 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.082 4.923 11.232 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.490 5.511 12.831 1.00 0.00 H new ATOM 1432 N LYS A 125 10.364 8.511 8.751 1.00 0.00 N ATOM 1433 CA LYS A 125 11.225 9.551 8.241 1.00 0.00 C ATOM 1434 C LYS A 125 10.675 10.140 6.943 1.00 0.00 C ATOM 1435 O LYS A 125 11.175 11.146 6.441 1.00 0.00 O ATOM 1436 CB LYS A 125 12.630 8.967 8.043 1.00 0.00 C ATOM 1437 CG LYS A 125 13.380 8.688 9.332 1.00 0.00 C ATOM 1438 CD LYS A 125 13.082 9.709 10.419 1.00 0.00 C ATOM 1439 CE LYS A 125 13.956 9.480 11.645 1.00 0.00 C ATOM 1440 NZ LYS A 125 13.568 10.355 12.782 1.00 0.00 N ATOM 0 H LYS A 125 10.612 7.579 8.418 1.00 0.00 H new ATOM 0 HA LYS A 125 11.272 10.371 8.957 1.00 0.00 H new ATOM 0 HB2 LYS A 125 12.548 8.039 7.476 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.216 9.659 7.438 1.00 0.00 H new ATOM 0 HG2 LYS A 125 13.117 7.693 9.692 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.451 8.681 9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.249 10.714 10.033 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.031 9.647 10.702 1.00 0.00 H new ATOM 0 HE2 LYS A 125 13.884 8.436 11.951 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.998 9.665 11.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 14.189 10.165 13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 13.661 11.352 12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 12.581 10.161 13.048 1.00 0.00 H new ATOM 1454 N GLY A 126 9.645 9.501 6.403 1.00 0.00 N ATOM 1455 CA GLY A 126 8.971 10.030 5.228 1.00 0.00 C ATOM 1456 C GLY A 126 9.625 9.617 3.921 1.00 0.00 C ATOM 1457 O GLY A 126 9.223 10.075 2.852 1.00 0.00 O ATOM 0 H GLY A 126 9.262 8.624 6.757 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.935 9.692 5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.952 11.118 5.288 1.00 0.00 H new ATOM 1461 N HIS A 127 10.621 8.748 4.005 1.00 0.00 N ATOM 1462 CA HIS A 127 11.332 8.268 2.827 1.00 0.00 C ATOM 1463 C HIS A 127 11.461 6.757 2.871 1.00 0.00 C ATOM 1464 O HIS A 127 12.341 6.214 3.536 1.00 0.00 O ATOM 1465 CB HIS A 127 12.714 8.929 2.722 1.00 0.00 C ATOM 1466 CG HIS A 127 13.555 8.411 1.594 1.00 0.00 C ATOM 1467 ND1 HIS A 127 14.620 7.559 1.783 1.00 0.00 N ATOM 1468 CD2 HIS A 127 13.484 8.626 0.258 1.00 0.00 C ATOM 1469 CE1 HIS A 127 15.167 7.274 0.618 1.00 0.00 C ATOM 1470 NE2 HIS A 127 14.498 7.907 -0.324 1.00 0.00 N ATOM 0 H HIS A 127 10.958 8.357 4.885 1.00 0.00 H new ATOM 0 HA HIS A 127 10.759 8.540 1.941 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.583 10.004 2.599 1.00 0.00 H new ATOM 0 HB3 HIS A 127 13.249 8.778 3.659 1.00 0.00 H new ATOM 0 HD2 HIS A 127 12.764 9.247 -0.254 1.00 0.00 H new ATOM 0 HE1 HIS A 127 16.020 6.630 0.462 1.00 0.00 H new ATOM 0 HE2 HIS A 127 14.701 7.869 -1.323 1.00 0.00 H new ATOM 1479 N LEU A 128 10.590 6.088 2.142 1.00 0.00 N ATOM 1480 CA LEU A 128 10.507 4.644 2.198 1.00 0.00 C ATOM 1481 C LEU A 128 10.864 3.998 0.871 1.00 0.00 C ATOM 1482 O LEU A 128 10.575 4.532 -0.201 1.00 0.00 O ATOM 1483 CB LEU A 128 9.104 4.203 2.624 1.00 0.00 C ATOM 1484 CG LEU A 128 9.101 2.931 3.453 1.00 0.00 C ATOM 1485 CD1 LEU A 128 10.185 3.049 4.476 1.00 0.00 C ATOM 1486 CD2 LEU A 128 7.766 2.699 4.130 1.00 0.00 C ATOM 0 H LEU A 128 9.927 6.525 1.501 1.00 0.00 H new ATOM 0 HA LEU A 128 11.235 4.312 2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.637 5.004 3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.493 4.050 1.735 1.00 0.00 H new ATOM 0 HG LEU A 128 9.274 2.077 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.207 2.147 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 128 11.146 3.172 3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.994 3.914 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.808 1.779 4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.543 3.537 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.985 2.615 3.375 1.00 0.00 H new ATOM 1498 N SER A 129 11.484 2.835 0.962 1.00 0.00 N ATOM 1499 CA SER A 129 11.842 2.053 -0.200 1.00 0.00 C ATOM 1500 C SER A 129 11.618 0.580 0.114 1.00 0.00 C ATOM 1501 O SER A 129 12.083 0.088 1.142 1.00 0.00 O ATOM 1502 CB SER A 129 13.301 2.318 -0.587 1.00 0.00 C ATOM 1503 OG SER A 129 13.516 3.693 -0.865 1.00 0.00 O ATOM 0 H SER A 129 11.753 2.408 1.848 1.00 0.00 H new ATOM 0 HA SER A 129 11.218 2.337 -1.048 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.958 2.001 0.223 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.562 1.722 -1.462 1.00 0.00 H new ATOM 0 HG SER A 129 14.455 3.835 -1.108 1.00 0.00 H new ATOM 1509 N PHE A 130 10.881 -0.108 -0.746 1.00 0.00 N ATOM 1510 CA PHE A 130 10.540 -1.503 -0.506 1.00 0.00 C ATOM 1511 C PHE A 130 10.415 -2.308 -1.786 1.00 0.00 C ATOM 1512 O PHE A 130 10.090 -1.780 -2.839 1.00 0.00 O ATOM 1513 CB PHE A 130 9.237 -1.621 0.285 1.00 0.00 C ATOM 1514 CG PHE A 130 8.228 -0.534 0.044 1.00 0.00 C ATOM 1515 CD1 PHE A 130 7.305 -0.599 -0.995 1.00 0.00 C ATOM 1516 CD2 PHE A 130 8.188 0.550 0.895 1.00 0.00 C ATOM 1517 CE1 PHE A 130 6.370 0.408 -1.168 1.00 0.00 C ATOM 1518 CE2 PHE A 130 7.265 1.552 0.722 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.354 1.481 -0.309 1.00 0.00 C ATOM 0 H PHE A 130 10.508 0.276 -1.614 1.00 0.00 H new ATOM 0 HA PHE A 130 11.366 -1.916 0.073 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.775 -2.579 0.048 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.479 -1.638 1.348 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.318 -1.441 -1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.894 0.612 1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.655 0.350 -1.976 1.00 0.00 H new ATOM 0 HE2 PHE A 130 7.253 2.397 1.395 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.627 2.269 -0.442 1.00 0.00 H new ATOM 1529 N ALA A 131 10.688 -3.595 -1.672 1.00 0.00 N ATOM 1530 CA ALA A 131 10.447 -4.537 -2.745 1.00 0.00 C ATOM 1531 C ALA A 131 9.270 -5.415 -2.368 1.00 0.00 C ATOM 1532 O ALA A 131 9.288 -6.068 -1.327 1.00 0.00 O ATOM 1533 CB ALA A 131 11.679 -5.385 -3.009 1.00 0.00 C ATOM 0 H ALA A 131 11.084 -4.015 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 131 10.221 -3.990 -3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.472 -6.084 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.511 -4.740 -3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 131 11.939 -5.940 -2.108 1.00 0.00 H new ATOM 1539 N LEU A 132 8.257 -5.441 -3.206 1.00 0.00 N ATOM 1540 CA LEU A 132 7.019 -6.119 -2.865 1.00 0.00 C ATOM 1541 C LEU A 132 7.039 -7.563 -3.326 1.00 0.00 C ATOM 1542 O LEU A 132 7.664 -7.897 -4.333 1.00 0.00 O ATOM 1543 CB LEU A 132 5.834 -5.388 -3.484 1.00 0.00 C ATOM 1544 CG LEU A 132 5.727 -3.911 -3.112 1.00 0.00 C ATOM 1545 CD1 LEU A 132 4.532 -3.280 -3.796 1.00 0.00 C ATOM 1546 CD2 LEU A 132 5.630 -3.751 -1.602 1.00 0.00 C ATOM 0 H LEU A 132 8.263 -5.003 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 132 6.918 -6.112 -1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.900 -5.471 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.916 -5.892 -3.181 1.00 0.00 H new ATOM 0 HG LEU A 132 6.627 -3.399 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.469 -2.227 -3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.644 -3.367 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.622 -3.792 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.554 -2.693 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.746 -4.274 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.520 -4.171 -1.134 1.00 0.00 H new ATOM 1558 N ASP A 133 6.375 -8.415 -2.567 1.00 0.00 N ATOM 1559 CA ASP A 133 6.234 -9.817 -2.919 1.00 0.00 C ATOM 1560 C ASP A 133 4.878 -10.330 -2.494 1.00 0.00 C ATOM 1561 O ASP A 133 4.612 -10.460 -1.305 1.00 0.00 O ATOM 1562 CB ASP A 133 7.301 -10.664 -2.240 1.00 0.00 C ATOM 1563 CG ASP A 133 7.141 -12.132 -2.566 1.00 0.00 C ATOM 1564 OD1 ASP A 133 7.326 -12.501 -3.743 1.00 0.00 O ATOM 1565 OD2 ASP A 133 6.828 -12.925 -1.652 1.00 0.00 O ATOM 0 H ASP A 133 5.919 -8.157 -1.692 1.00 0.00 H new ATOM 0 HA ASP A 133 6.345 -9.894 -4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.288 -10.327 -2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.245 -10.523 -1.161 1.00 0.00 H new ATOM 1570 N GLY A 134 4.023 -10.607 -3.449 1.00 0.00 N ATOM 1571 CA GLY A 134 2.749 -11.177 -3.113 1.00 0.00 C ATOM 1572 C GLY A 134 2.307 -12.239 -4.082 1.00 0.00 C ATOM 1573 O GLY A 134 3.101 -12.786 -4.852 1.00 0.00 O ATOM 0 H GLY A 134 4.184 -10.450 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.801 -11.605 -2.112 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.000 -10.386 -3.083 1.00 0.00 H new ATOM 1577 N GLU A 135 1.030 -12.507 -4.020 1.00 0.00 N ATOM 1578 CA GLU A 135 0.347 -13.408 -4.895 1.00 0.00 C ATOM 1579 C GLU A 135 0.336 -12.834 -6.312 1.00 0.00 C ATOM 1580 O GLU A 135 0.583 -13.544 -7.289 1.00 0.00 O ATOM 1581 CB GLU A 135 -1.082 -13.566 -4.362 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.962 -14.446 -5.213 1.00 0.00 C ATOM 1583 CD GLU A 135 -1.465 -15.872 -5.289 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -1.850 -16.680 -4.419 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -0.690 -16.193 -6.213 1.00 0.00 O ATOM 0 H GLU A 135 0.415 -12.082 -3.326 1.00 0.00 H new ATOM 0 HA GLU A 135 0.843 -14.378 -4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.039 -13.979 -3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.540 -12.580 -4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.974 -14.440 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.018 -14.031 -6.219 1.00 0.00 H new ATOM 1592 N LYS A 136 0.077 -11.531 -6.412 1.00 0.00 N ATOM 1593 CA LYS A 136 -0.049 -10.872 -7.710 1.00 0.00 C ATOM 1594 C LYS A 136 0.860 -9.645 -7.814 1.00 0.00 C ATOM 1595 O LYS A 136 1.601 -9.496 -8.786 1.00 0.00 O ATOM 1596 CB LYS A 136 -1.502 -10.451 -7.963 1.00 0.00 C ATOM 1597 CG LYS A 136 -2.517 -11.584 -7.843 1.00 0.00 C ATOM 1598 CD LYS A 136 -2.213 -12.737 -8.793 1.00 0.00 C ATOM 1599 CE LYS A 136 -2.312 -12.321 -10.253 1.00 0.00 C ATOM 1600 NZ LYS A 136 -3.704 -11.975 -10.645 1.00 0.00 N ATOM 0 H LYS A 136 -0.049 -10.912 -5.611 1.00 0.00 H new ATOM 0 HA LYS A 136 0.259 -11.594 -8.467 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.768 -9.665 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.574 -10.020 -8.961 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.526 -11.954 -6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.515 -11.198 -8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.211 -13.116 -8.592 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.907 -13.555 -8.602 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.663 -11.463 -10.430 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.949 -13.131 -10.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.753 -11.846 -11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.346 -12.743 -10.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.989 -11.094 -10.172 1.00 0.00 H new ATOM 1614 N LEU A 137 0.800 -8.770 -6.820 1.00 0.00 N ATOM 1615 CA LEU A 137 1.573 -7.538 -6.832 1.00 0.00 C ATOM 1616 C LEU A 137 2.935 -7.785 -6.197 1.00 0.00 C ATOM 1617 O LEU A 137 3.056 -8.489 -5.192 1.00 0.00 O ATOM 1618 CB LEU A 137 0.813 -6.432 -6.092 1.00 0.00 C ATOM 1619 CG LEU A 137 0.946 -5.020 -6.675 1.00 0.00 C ATOM 1620 CD1 LEU A 137 -0.101 -4.104 -6.064 1.00 0.00 C ATOM 1621 CD2 LEU A 137 2.335 -4.452 -6.436 1.00 0.00 C ATOM 0 H LEU A 137 0.220 -8.893 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 137 1.724 -7.212 -7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.244 -6.697 -6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.158 -6.411 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 137 0.788 -5.084 -7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.001 -3.103 -6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.096 -4.490 -6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.040 -4.060 -4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.397 -3.450 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.529 -4.404 -5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.077 -5.094 -6.911 1.00 0.00 H new ATOM 1633 N SER A 138 3.951 -7.199 -6.798 1.00 0.00 N ATOM 1634 CA SER A 138 5.339 -7.412 -6.409 1.00 0.00 C ATOM 1635 C SER A 138 6.209 -6.398 -7.134 1.00 0.00 C ATOM 1636 O SER A 138 5.700 -5.566 -7.891 1.00 0.00 O ATOM 1637 CB SER A 138 5.821 -8.834 -6.755 1.00 0.00 C ATOM 1638 OG SER A 138 5.035 -9.832 -6.125 1.00 0.00 O ATOM 0 H SER A 138 3.839 -6.553 -7.580 1.00 0.00 H new ATOM 0 HA SER A 138 5.414 -7.290 -5.329 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.787 -8.975 -7.835 1.00 0.00 H new ATOM 0 HB3 SER A 138 6.862 -8.947 -6.451 1.00 0.00 H new ATOM 0 HG SER A 138 5.373 -10.718 -6.372 1.00 0.00 H new ATOM 1644 N GLY A 139 7.505 -6.458 -6.899 1.00 0.00 N ATOM 1645 CA GLY A 139 8.423 -5.615 -7.626 1.00 0.00 C ATOM 1646 C GLY A 139 9.275 -4.770 -6.710 1.00 0.00 C ATOM 1647 O GLY A 139 9.651 -5.214 -5.629 1.00 0.00 O ATOM 0 H GLY A 139 7.940 -7.078 -6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.068 -6.236 -8.248 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.862 -4.966 -8.298 1.00 0.00 H new ATOM 1651 N ARG A 140 9.560 -3.547 -7.131 1.00 0.00 N ATOM 1652 CA ARG A 140 10.356 -2.620 -6.335 1.00 0.00 C ATOM 1653 C ARG A 140 9.713 -1.238 -6.387 1.00 0.00 C ATOM 1654 O ARG A 140 9.504 -0.691 -7.469 1.00 0.00 O ATOM 1655 CB ARG A 140 11.794 -2.550 -6.864 1.00 0.00 C ATOM 1656 CG ARG A 140 12.479 -3.903 -6.990 1.00 0.00 C ATOM 1657 CD ARG A 140 13.882 -3.762 -7.550 1.00 0.00 C ATOM 1658 NE ARG A 140 14.515 -5.058 -7.805 1.00 0.00 N ATOM 1659 CZ ARG A 140 15.727 -5.196 -8.342 1.00 0.00 C ATOM 1660 NH1 ARG A 140 16.438 -4.121 -8.640 1.00 0.00 N ATOM 1661 NH2 ARG A 140 16.224 -6.403 -8.577 1.00 0.00 N ATOM 0 H ARG A 140 9.250 -3.170 -8.026 1.00 0.00 H new ATOM 0 HA ARG A 140 10.389 -2.972 -5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 140 11.787 -2.067 -7.841 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.383 -1.918 -6.200 1.00 0.00 H new ATOM 0 HG2 ARG A 140 12.522 -4.383 -6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 140 11.890 -4.552 -7.638 1.00 0.00 H new ATOM 0 HD2 ARG A 140 13.844 -3.191 -8.477 1.00 0.00 H new ATOM 0 HD3 ARG A 140 14.494 -3.193 -6.850 1.00 0.00 H new ATOM 0 HE ARG A 140 13.999 -5.902 -7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 140 16.058 -3.192 -8.459 1.00 0.00 H new ATOM 0 HH12 ARG A 140 17.366 -4.221 -9.051 1.00 0.00 H new ATOM 0 HH21 ARG A 140 15.678 -7.233 -8.347 1.00 0.00 H new ATOM 0 HH22 ARG A 140 17.152 -6.501 -8.988 1.00 0.00 H new ATOM 1675 N TRP A 141 9.396 -0.679 -5.226 1.00 0.00 N ATOM 1676 CA TRP A 141 8.652 0.575 -5.151 1.00 0.00 C ATOM 1677 C TRP A 141 9.212 1.496 -4.058 1.00 0.00 C ATOM 1678 O TRP A 141 10.016 1.078 -3.220 1.00 0.00 O ATOM 1679 CB TRP A 141 7.171 0.289 -4.880 1.00 0.00 C ATOM 1680 CG TRP A 141 6.507 -0.550 -5.938 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.527 -1.913 -6.036 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.727 -0.085 -7.048 1.00 0.00 C ATOM 1683 NE1 TRP A 141 5.811 -2.322 -7.134 1.00 0.00 N ATOM 1684 CE2 TRP A 141 5.311 -1.219 -7.772 1.00 0.00 C ATOM 1685 CE3 TRP A 141 5.339 1.180 -7.500 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.528 -1.127 -8.917 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.563 1.268 -8.641 1.00 0.00 C ATOM 1688 CH2 TRP A 141 4.165 0.123 -9.337 1.00 0.00 C ATOM 0 H TRP A 141 9.643 -1.075 -4.319 1.00 0.00 H new ATOM 0 HA TRP A 141 8.757 1.085 -6.109 1.00 0.00 H new ATOM 0 HB2 TRP A 141 7.079 -0.217 -3.919 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.638 1.236 -4.794 1.00 0.00 H new ATOM 0 HD1 TRP A 141 7.034 -2.574 -5.348 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.674 -3.290 -7.426 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.640 2.071 -6.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 4.218 -2.010 -9.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 4.259 2.240 -9.001 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.558 0.227 -10.224 1.00 0.00 H new ATOM 1699 N HIS A 142 8.779 2.752 -4.086 1.00 0.00 N ATOM 1700 CA HIS A 142 9.206 3.776 -3.129 1.00 0.00 C ATOM 1701 C HIS A 142 7.994 4.514 -2.569 1.00 0.00 C ATOM 1702 O HIS A 142 7.071 4.846 -3.314 1.00 0.00 O ATOM 1703 CB HIS A 142 10.122 4.807 -3.800 1.00 0.00 C ATOM 1704 CG HIS A 142 11.563 4.418 -3.910 1.00 0.00 C ATOM 1705 ND1 HIS A 142 12.190 3.238 -3.714 1.00 0.00 N flip ATOM 1706 CD2 HIS A 142 12.546 5.313 -4.278 1.00 0.00 C flip ATOM 1707 CE1 HIS A 142 13.524 3.439 -3.966 1.00 0.00 C flip ATOM 1708 NE2 HIS A 142 13.710 4.697 -4.304 1.00 0.00 N flip ATOM 0 H HIS A 142 8.115 3.095 -4.780 1.00 0.00 H new ATOM 0 HA HIS A 142 9.746 3.270 -2.329 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.741 5.008 -4.801 1.00 0.00 H new ATOM 0 HB3 HIS A 142 10.058 5.741 -3.242 1.00 0.00 H new ATOM 0 HD1 HIS A 142 11.753 2.361 -3.431 1.00 0.00 H new ATOM 0 HD2 HIS A 142 12.386 6.356 -4.509 1.00 0.00 H new ATOM 0 HE1 HIS A 142 14.296 2.687 -3.898 1.00 0.00 H new ATOM 1717 N LEU A 143 7.999 4.772 -1.269 1.00 0.00 N ATOM 1718 CA LEU A 143 6.957 5.574 -0.640 1.00 0.00 C ATOM 1719 C LEU A 143 7.550 6.851 -0.076 1.00 0.00 C ATOM 1720 O LEU A 143 8.622 6.830 0.503 1.00 0.00 O ATOM 1721 CB LEU A 143 6.296 4.791 0.484 1.00 0.00 C ATOM 1722 CG LEU A 143 4.779 4.838 0.516 1.00 0.00 C ATOM 1723 CD1 LEU A 143 4.215 4.563 -0.858 1.00 0.00 C ATOM 1724 CD2 LEU A 143 4.259 3.827 1.517 1.00 0.00 C ATOM 0 H LEU A 143 8.716 4.436 -0.626 1.00 0.00 H new ATOM 0 HA LEU A 143 6.211 5.822 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.607 3.749 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.673 5.168 1.435 1.00 0.00 H new ATOM 0 HG LEU A 143 4.459 5.834 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.126 4.600 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.579 5.315 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.532 3.575 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.170 3.863 1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.584 2.828 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.649 4.062 2.507 1.00 0.00 H new ATOM 1736 N ILE A 144 6.854 7.959 -0.237 1.00 0.00 N ATOM 1737 CA ILE A 144 7.340 9.244 0.258 1.00 0.00 C ATOM 1738 C ILE A 144 6.196 10.025 0.902 1.00 0.00 C ATOM 1739 O ILE A 144 5.124 10.120 0.329 1.00 0.00 O ATOM 1740 CB ILE A 144 7.936 10.109 -0.878 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.887 9.308 -1.781 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.669 11.280 -0.265 1.00 0.00 C ATOM 1743 CD1 ILE A 144 10.182 8.894 -1.108 1.00 0.00 C ATOM 0 H ILE A 144 5.949 8.002 -0.706 1.00 0.00 H new ATOM 0 HA ILE A 144 8.121 9.031 0.988 1.00 0.00 H new ATOM 0 HB ILE A 144 7.117 10.457 -1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.371 8.414 -2.131 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.123 9.905 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.094 11.898 -1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.973 11.875 0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.469 10.912 0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.796 8.334 -1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.723 9.782 -0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.959 8.268 -0.244 1.00 0.00 H new ATOM 1755 N ARG A 145 6.416 10.591 2.084 1.00 0.00 N ATOM 1756 CA ARG A 145 5.337 11.284 2.787 1.00 0.00 C ATOM 1757 C ARG A 145 5.167 12.721 2.291 1.00 0.00 C ATOM 1758 O ARG A 145 6.138 13.406 1.971 1.00 0.00 O ATOM 1759 CB ARG A 145 5.576 11.268 4.295 1.00 0.00 C ATOM 1760 CG ARG A 145 4.408 11.817 5.107 1.00 0.00 C ATOM 1761 CD ARG A 145 4.590 11.533 6.587 1.00 0.00 C ATOM 1762 NE ARG A 145 5.896 11.978 7.078 1.00 0.00 N ATOM 1763 CZ ARG A 145 6.574 11.368 8.050 1.00 0.00 C ATOM 1764 NH1 ARG A 145 6.093 10.270 8.619 1.00 0.00 N ATOM 1765 NH2 ARG A 145 7.741 11.852 8.444 1.00 0.00 N ATOM 0 H ARG A 145 7.313 10.586 2.570 1.00 0.00 H new ATOM 0 HA ARG A 145 4.413 10.747 2.572 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.777 10.244 4.611 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.469 11.852 4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.324 12.892 4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.477 11.369 4.759 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.802 12.032 7.151 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.481 10.463 6.766 1.00 0.00 H new ATOM 0 HE ARG A 145 6.312 12.805 6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.198 9.887 8.313 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.618 9.809 9.362 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.120 12.690 8.004 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.261 11.387 9.188 1.00 0.00 H new ATOM 1779 N THR A 146 3.914 13.163 2.255 1.00 0.00 N ATOM 1780 CA THR A 146 3.548 14.477 1.744 1.00 0.00 C ATOM 1781 C THR A 146 3.652 15.561 2.836 1.00 0.00 C ATOM 1782 O THR A 146 3.149 16.675 2.672 1.00 0.00 O ATOM 1783 CB THR A 146 2.102 14.440 1.193 1.00 0.00 C ATOM 1784 OG1 THR A 146 1.889 15.486 0.241 1.00 0.00 O ATOM 1785 CG2 THR A 146 1.117 14.589 2.321 1.00 0.00 C ATOM 0 H THR A 146 3.119 12.614 2.582 1.00 0.00 H new ATOM 0 HA THR A 146 4.246 14.730 0.946 1.00 0.00 H new ATOM 0 HB THR A 146 1.955 13.480 0.699 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.219 16.333 0.607 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.102 14.562 1.924 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.251 13.773 3.031 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.284 15.540 2.826 1.00 0.00 H new ATOM 1793 N ASN A 147 4.318 15.212 3.938 1.00 0.00 N ATOM 1794 CA ASN A 147 4.430 16.060 5.136 1.00 0.00 C ATOM 1795 C ASN A 147 4.648 17.535 4.803 1.00 0.00 C ATOM 1796 O ASN A 147 4.024 18.409 5.406 1.00 0.00 O ATOM 1797 CB ASN A 147 5.576 15.557 6.022 1.00 0.00 C ATOM 1798 CG ASN A 147 5.592 16.192 7.403 1.00 0.00 C ATOM 1799 OD1 ASN A 147 4.419 16.421 7.971 1.00 0.00 O flip ATOM 1800 ND2 ASN A 147 6.656 16.440 7.972 1.00 0.00 N flip ATOM 0 H ASN A 147 4.804 14.320 4.029 1.00 0.00 H new ATOM 0 HA ASN A 147 3.480 15.988 5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.496 14.475 6.128 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.525 15.759 5.526 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.542 16.250 7.503 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.651 16.835 8.912 1.00 0.00 H new ATOM 1807 N LEU A 148 5.504 17.811 3.833 1.00 0.00 N ATOM 1808 CA LEU A 148 5.796 19.185 3.452 1.00 0.00 C ATOM 1809 C LEU A 148 5.742 19.351 1.936 1.00 0.00 C ATOM 1810 O LEU A 148 6.674 19.865 1.320 1.00 0.00 O ATOM 1811 CB LEU A 148 7.162 19.639 4.004 1.00 0.00 C ATOM 1812 CG LEU A 148 8.378 18.788 3.613 1.00 0.00 C ATOM 1813 CD1 LEU A 148 9.661 19.574 3.831 1.00 0.00 C ATOM 1814 CD2 LEU A 148 8.423 17.498 4.421 1.00 0.00 C ATOM 0 H LEU A 148 6.008 17.105 3.296 1.00 0.00 H new ATOM 0 HA LEU A 148 5.030 19.823 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.341 20.662 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.099 19.664 5.092 1.00 0.00 H new ATOM 0 HG LEU A 148 8.286 18.533 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.516 18.960 3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.644 20.475 3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.743 19.852 4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.294 16.913 4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.490 17.736 5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.518 16.920 4.235 1.00 0.00 H new ATOM 1826 N ARG A 149 4.636 18.914 1.342 1.00 0.00 N ATOM 1827 CA ARG A 149 4.429 19.061 -0.096 1.00 0.00 C ATOM 1828 C ARG A 149 3.005 18.684 -0.492 1.00 0.00 C ATOM 1829 O ARG A 149 2.762 18.227 -1.611 1.00 0.00 O ATOM 1830 CB ARG A 149 5.427 18.207 -0.885 1.00 0.00 C ATOM 1831 CG ARG A 149 5.372 16.726 -0.556 1.00 0.00 C ATOM 1832 CD ARG A 149 6.272 15.928 -1.480 1.00 0.00 C ATOM 1833 NE ARG A 149 5.833 16.017 -2.872 1.00 0.00 N ATOM 1834 CZ ARG A 149 6.544 15.582 -3.907 1.00 0.00 C ATOM 1835 NH1 ARG A 149 7.744 15.045 -3.716 1.00 0.00 N ATOM 1836 NH2 ARG A 149 6.056 15.687 -5.138 1.00 0.00 N ATOM 0 H ARG A 149 3.869 18.455 1.833 1.00 0.00 H new ATOM 0 HA ARG A 149 4.592 20.111 -0.340 1.00 0.00 H new ATOM 0 HB2 ARG A 149 5.239 18.339 -1.950 1.00 0.00 H new ATOM 0 HB3 ARG A 149 6.435 18.574 -0.692 1.00 0.00 H new ATOM 0 HG2 ARG A 149 5.676 16.569 0.479 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.346 16.368 -0.644 1.00 0.00 H new ATOM 0 HD2 ARG A 149 7.295 16.294 -1.397 1.00 0.00 H new ATOM 0 HD3 ARG A 149 6.281 14.884 -1.167 1.00 0.00 H new ATOM 0 HE ARG A 149 4.924 16.440 -3.060 1.00 0.00 H new ATOM 0 HH11 ARG A 149 8.123 14.965 -2.772 1.00 0.00 H new ATOM 0 HH12 ARG A 149 8.287 14.712 -4.513 1.00 0.00 H new ATOM 0 HH21 ARG A 149 5.136 16.101 -5.288 1.00 0.00 H new ATOM 0 HH22 ARG A 149 6.601 15.353 -5.933 1.00 0.00 H new ATOM 1850 N GLY A 150 2.064 18.878 0.421 1.00 0.00 N ATOM 1851 CA GLY A 150 0.688 18.544 0.124 1.00 0.00 C ATOM 1852 C GLY A 150 -0.169 18.435 1.363 1.00 0.00 C ATOM 1853 O GLY A 150 -0.352 19.414 2.086 1.00 0.00 O ATOM 0 H GLY A 150 2.227 19.257 1.354 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.269 19.303 -0.536 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.657 17.599 -0.418 1.00 0.00 H new ATOM 1857 N LYS A 151 -0.686 17.236 1.608 1.00 0.00 N ATOM 1858 CA LYS A 151 -1.595 17.000 2.724 1.00 0.00 C ATOM 1859 C LYS A 151 -0.875 17.211 4.059 1.00 0.00 C ATOM 1860 O LYS A 151 -1.023 18.255 4.691 1.00 0.00 O ATOM 1861 CB LYS A 151 -2.190 15.573 2.641 1.00 0.00 C ATOM 1862 CG LYS A 151 -3.440 15.356 3.487 1.00 0.00 C ATOM 1863 CD LYS A 151 -3.109 15.184 4.965 1.00 0.00 C ATOM 1864 CE LYS A 151 -4.352 15.232 5.839 1.00 0.00 C ATOM 1865 NZ LYS A 151 -5.256 14.077 5.597 1.00 0.00 N ATOM 0 H LYS A 151 -0.490 16.408 1.045 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.413 17.718 2.663 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -2.429 15.353 1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.429 14.857 2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.113 16.204 3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.970 14.473 3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.599 14.232 5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.418 15.968 5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.056 15.245 6.888 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.892 16.159 5.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.089 14.153 6.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.561 14.077 4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.751 13.192 5.804 1.00 0.00 H new ATOM 1879 N GLN A 152 -0.066 16.225 4.445 1.00 0.00 N ATOM 1880 CA GLN A 152 0.587 16.184 5.748 1.00 0.00 C ATOM 1881 C GLN A 152 1.154 14.799 6.008 1.00 0.00 C ATOM 1882 O GLN A 152 2.249 14.651 6.546 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.428 16.505 6.851 1.00 0.00 C ATOM 1884 CG GLN A 152 0.078 16.262 8.261 1.00 0.00 C ATOM 1885 CD GLN A 152 0.928 17.390 8.824 1.00 0.00 C ATOM 1886 OE1 GLN A 152 1.581 18.157 7.963 1.00 0.00 O flip ATOM 1887 NE2 GLN A 152 0.975 17.583 10.039 1.00 0.00 N flip ATOM 0 H GLN A 152 0.155 15.424 3.853 1.00 0.00 H new ATOM 0 HA GLN A 152 1.391 16.920 5.751 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -0.726 17.550 6.760 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -1.323 15.903 6.691 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -0.777 16.104 8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 152 0.663 15.342 8.271 1.00 0.00 H new ATOM 0 HE21 GLN A 152 0.459 16.972 10.673 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.530 18.354 10.412 1.00 0.00 H new ATOM 1896 N SER A 153 0.408 13.789 5.599 1.00 0.00 N ATOM 1897 CA SER A 153 0.708 12.426 5.996 1.00 0.00 C ATOM 1898 C SER A 153 0.397 11.426 4.893 1.00 0.00 C ATOM 1899 O SER A 153 0.648 10.240 5.048 1.00 0.00 O ATOM 1900 CB SER A 153 -0.090 12.084 7.250 1.00 0.00 C ATOM 1901 OG SER A 153 -1.442 12.487 7.101 1.00 0.00 O ATOM 0 H SER A 153 -0.407 13.886 4.994 1.00 0.00 H new ATOM 0 HA SER A 153 1.777 12.360 6.198 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.042 11.011 7.438 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.350 12.579 8.115 1.00 0.00 H new ATOM 0 HG SER A 153 -1.942 12.260 7.912 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.166 11.900 3.787 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.381 11.037 2.630 1.00 0.00 C ATOM 1909 C GLN A 154 0.969 10.729 1.997 1.00 0.00 C ATOM 1910 O GLN A 154 1.925 11.470 2.206 1.00 0.00 O ATOM 1911 CB GLN A 154 -1.381 11.676 1.673 1.00 0.00 C ATOM 1912 CG GLN A 154 -0.854 12.641 0.634 1.00 0.00 C ATOM 1913 CD GLN A 154 -0.078 12.003 -0.480 1.00 0.00 C ATOM 1914 OE1 GLN A 154 0.846 12.597 -1.020 1.00 0.00 O ATOM 1915 NE2 GLN A 154 -0.459 10.808 -0.850 1.00 0.00 N ATOM 0 H GLN A 154 -0.478 12.864 3.667 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.826 10.086 2.925 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -1.902 10.874 1.150 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.125 12.203 2.271 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.695 13.187 0.206 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.217 13.374 1.129 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -1.234 10.349 -0.372 1.00 0.00 H new ATOM 0 HE22 GLN A 154 0.019 10.335 -1.617 1.00 0.00 H new ATOM 1924 N TRP A 155 1.066 9.642 1.261 1.00 0.00 N ATOM 1925 CA TRP A 155 2.349 9.197 0.746 1.00 0.00 C ATOM 1926 C TRP A 155 2.337 9.045 -0.776 1.00 0.00 C ATOM 1927 O TRP A 155 1.290 8.978 -1.407 1.00 0.00 O ATOM 1928 CB TRP A 155 2.716 7.880 1.412 1.00 0.00 C ATOM 1929 CG TRP A 155 3.230 8.027 2.822 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.511 8.442 3.901 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.554 7.743 3.316 1.00 0.00 C ATOM 1932 NE1 TRP A 155 3.291 8.447 5.025 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.547 8.025 4.695 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.745 7.286 2.738 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.670 7.867 5.493 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.858 7.132 3.536 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.814 7.421 4.898 1.00 0.00 C ATOM 0 H TRP A 155 0.276 9.050 1.005 1.00 0.00 H new ATOM 0 HA TRP A 155 3.097 9.955 0.979 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.839 7.233 1.422 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.475 7.380 0.810 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.470 8.728 3.874 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.984 8.721 5.958 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.791 7.058 1.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.640 8.089 6.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.781 6.781 3.098 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.704 7.289 5.495 1.00 0.00 H new ATOM 1948 N PHE A 156 3.517 8.992 -1.350 1.00 0.00 N ATOM 1949 CA PHE A 156 3.680 8.915 -2.787 1.00 0.00 C ATOM 1950 C PHE A 156 4.274 7.573 -3.182 1.00 0.00 C ATOM 1951 O PHE A 156 5.414 7.270 -2.838 1.00 0.00 O ATOM 1952 CB PHE A 156 4.585 10.053 -3.267 1.00 0.00 C ATOM 1953 CG PHE A 156 3.964 11.414 -3.140 1.00 0.00 C ATOM 1954 CD1 PHE A 156 2.983 11.823 -4.028 1.00 0.00 C ATOM 1955 CD2 PHE A 156 4.361 12.282 -2.139 1.00 0.00 C ATOM 1956 CE1 PHE A 156 2.412 13.074 -3.921 1.00 0.00 C ATOM 1957 CE2 PHE A 156 3.792 13.536 -2.026 1.00 0.00 C ATOM 1958 CZ PHE A 156 2.817 13.932 -2.919 1.00 0.00 C ATOM 0 H PHE A 156 4.396 9.001 -0.833 1.00 0.00 H new ATOM 0 HA PHE A 156 2.702 9.012 -3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 156 5.513 10.032 -2.696 1.00 0.00 H new ATOM 0 HB3 PHE A 156 4.849 9.880 -4.310 1.00 0.00 H new ATOM 0 HD1 PHE A 156 2.661 11.155 -4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 156 5.124 11.976 -1.438 1.00 0.00 H new ATOM 0 HE1 PHE A 156 1.649 13.382 -4.621 1.00 0.00 H new ATOM 0 HE2 PHE A 156 4.110 14.205 -1.240 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.372 14.912 -2.834 1.00 0.00 H new ATOM 1968 N LEU A 157 3.491 6.775 -3.889 1.00 0.00 N ATOM 1969 CA LEU A 157 3.932 5.452 -4.314 1.00 0.00 C ATOM 1970 C LEU A 157 4.499 5.511 -5.739 1.00 0.00 C ATOM 1971 O LEU A 157 3.753 5.464 -6.719 1.00 0.00 O ATOM 1972 CB LEU A 157 2.752 4.471 -4.242 1.00 0.00 C ATOM 1973 CG LEU A 157 3.079 2.974 -4.056 1.00 0.00 C ATOM 1974 CD1 LEU A 157 4.578 2.716 -4.016 1.00 0.00 C ATOM 1975 CD2 LEU A 157 2.427 2.450 -2.779 1.00 0.00 C ATOM 0 H LEU A 157 2.545 7.019 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 157 4.723 5.105 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.108 4.779 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.170 4.577 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 157 2.677 2.443 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 157 4.760 1.650 -3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.029 3.048 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.020 3.265 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.664 1.393 -2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.805 3.008 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.346 2.574 -2.845 1.00 0.00 H new ATOM 1987 N VAL A 158 5.816 5.655 -5.832 1.00 0.00 N ATOM 1988 CA VAL A 158 6.533 5.561 -7.104 1.00 0.00 C ATOM 1989 C VAL A 158 7.190 4.192 -7.214 1.00 0.00 C ATOM 1990 O VAL A 158 7.267 3.461 -6.233 1.00 0.00 O ATOM 1991 CB VAL A 158 7.648 6.620 -7.255 1.00 0.00 C ATOM 1992 CG1 VAL A 158 7.172 7.804 -8.069 1.00 0.00 C ATOM 1993 CG2 VAL A 158 8.158 7.082 -5.904 1.00 0.00 C ATOM 0 H VAL A 158 6.419 5.840 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 158 5.792 5.728 -7.886 1.00 0.00 H new ATOM 0 HB VAL A 158 8.473 6.146 -7.787 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.978 8.532 -8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 158 6.876 7.467 -9.062 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.318 8.267 -7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.941 7.827 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.338 7.522 -5.336 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.562 6.230 -5.357 1.00 0.00 H new ATOM 2003 N LYS A 159 7.644 3.842 -8.400 1.00 0.00 N ATOM 2004 CA LYS A 159 8.440 2.637 -8.593 1.00 0.00 C ATOM 2005 C LYS A 159 9.882 2.889 -8.158 1.00 0.00 C ATOM 2006 O LYS A 159 10.381 4.004 -8.277 1.00 0.00 O ATOM 2007 CB LYS A 159 8.415 2.210 -10.058 1.00 0.00 C ATOM 2008 CG LYS A 159 9.157 0.914 -10.325 1.00 0.00 C ATOM 2009 CD LYS A 159 9.222 0.603 -11.808 1.00 0.00 C ATOM 2010 CE LYS A 159 9.993 -0.681 -12.065 1.00 0.00 C ATOM 2011 NZ LYS A 159 11.378 -0.616 -11.527 1.00 0.00 N ATOM 0 H LYS A 159 7.476 4.376 -9.253 1.00 0.00 H new ATOM 0 HA LYS A 159 8.013 1.839 -7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.379 2.098 -10.378 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.853 3.002 -10.666 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.168 0.983 -9.923 1.00 0.00 H new ATOM 0 HG3 LYS A 159 8.661 0.096 -9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.212 0.511 -12.208 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.699 1.429 -12.335 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.465 -1.518 -11.608 1.00 0.00 H new ATOM 0 HE3 LYS A 159 10.029 -0.874 -13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 11.945 -1.387 -11.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 11.806 0.298 -11.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.353 -0.714 -10.492 1.00 0.00 H new ATOM 2025 N ALA A 160 10.536 1.876 -7.608 1.00 0.00 N ATOM 2026 CA ALA A 160 11.950 1.987 -7.274 1.00 0.00 C ATOM 2027 C ALA A 160 12.790 1.838 -8.536 1.00 0.00 C ATOM 2028 O ALA A 160 12.637 0.869 -9.281 1.00 0.00 O ATOM 2029 CB ALA A 160 12.359 0.938 -6.249 1.00 0.00 C ATOM 0 H ALA A 160 10.115 0.974 -7.385 1.00 0.00 H new ATOM 0 HA ALA A 160 12.121 2.970 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.419 1.047 -6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.776 1.073 -5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 160 12.175 -0.057 -6.654 1.00 0.00 H new ATOM 2035 N LYS A 161 13.659 2.806 -8.776 1.00 0.00 N ATOM 2036 CA LYS A 161 14.509 2.794 -9.957 1.00 0.00 C ATOM 2037 C LYS A 161 15.864 2.188 -9.618 1.00 0.00 C ATOM 2038 O LYS A 161 16.670 2.804 -8.920 1.00 0.00 O ATOM 2039 CB LYS A 161 14.688 4.221 -10.491 1.00 0.00 C ATOM 2040 CG LYS A 161 15.451 4.305 -11.807 1.00 0.00 C ATOM 2041 CD LYS A 161 14.684 3.648 -12.943 1.00 0.00 C ATOM 2042 CE LYS A 161 15.433 3.756 -14.262 1.00 0.00 C ATOM 2043 NZ LYS A 161 15.614 5.166 -14.694 1.00 0.00 N ATOM 0 H LYS A 161 13.795 3.613 -8.167 1.00 0.00 H new ATOM 0 HA LYS A 161 14.034 2.187 -10.728 1.00 0.00 H new ATOM 0 HB2 LYS A 161 13.705 4.673 -10.625 1.00 0.00 H new ATOM 0 HB3 LYS A 161 15.212 4.814 -9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 161 15.640 5.350 -12.052 1.00 0.00 H new ATOM 0 HG3 LYS A 161 16.422 3.823 -11.696 1.00 0.00 H new ATOM 0 HD2 LYS A 161 14.512 2.598 -12.707 1.00 0.00 H new ATOM 0 HD3 LYS A 161 13.705 4.117 -13.041 1.00 0.00 H new ATOM 0 HE2 LYS A 161 16.409 3.281 -14.163 1.00 0.00 H new ATOM 0 HE3 LYS A 161 14.889 3.209 -15.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 15.942 5.187 -15.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 14.708 5.671 -14.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 16.319 5.628 -14.085 1.00 0.00 H new ATOM 2057 N ASP A 162 16.100 0.973 -10.085 1.00 0.00 N ATOM 2058 CA ASP A 162 17.368 0.297 -9.841 1.00 0.00 C ATOM 2059 C ASP A 162 17.896 -0.313 -11.130 1.00 0.00 C ATOM 2060 O ASP A 162 17.318 -1.263 -11.661 1.00 0.00 O ATOM 2061 CB ASP A 162 17.209 -0.789 -8.773 1.00 0.00 C ATOM 2062 CG ASP A 162 18.506 -1.527 -8.496 1.00 0.00 C ATOM 2063 OD1 ASP A 162 19.311 -1.043 -7.673 1.00 0.00 O ATOM 2064 OD2 ASP A 162 18.725 -2.603 -9.093 1.00 0.00 O ATOM 0 H ASP A 162 15.432 0.433 -10.635 1.00 0.00 H new ATOM 0 HA ASP A 162 18.083 1.035 -9.478 1.00 0.00 H new ATOM 0 HB2 ASP A 162 16.848 -0.336 -7.850 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.451 -1.502 -9.095 1.00 0.00 H new ATOM 2069 N GLY A 163 18.986 0.239 -11.637 1.00 0.00 N ATOM 2070 CA GLY A 163 19.555 -0.249 -12.875 1.00 0.00 C ATOM 2071 C GLY A 163 18.826 0.299 -14.082 1.00 0.00 C ATOM 2072 O GLY A 163 18.294 1.429 -13.995 1.00 0.00 O ATOM 0 H GLY A 163 19.488 1.018 -11.212 1.00 0.00 H new ATOM 0 HA2 GLY A 163 20.607 0.032 -12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 163 19.515 -1.338 -12.889 1.00 0.00 H new TER 2076 GLY A 163