USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1080 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 NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN :FLIP amide:sc= -0.53 F(o=-4.3!,f=-0.015) USER MOD Set 1.2: A 137 THR OG1 : rot -39:sc= 0.516 USER MOD Set 2.1: A 22 GLN : amide:sc= 0.449 K(o=1.6,f=-0.98) USER MOD Set 2.2: A 105 SER OG : rot 40:sc= 1.18 USER MOD Single : A 1 ALA N :NH3+ -117:sc= 0.208 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -72:sc= 1.76 USER MOD Single : A 3 LYS NZ :NH3+ 147:sc= 0.528! (180deg=-1.65) USER MOD Single : A 9 LYS NZ :NH3+ -143:sc= 1.3 (180deg=1.16) USER MOD Single : A 15 GLN : amide:sc= -0.313 K(o=-0.31,f=-1.8!) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0741 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -31:sc= 0.36 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HE2:sc= -3.06! C(o=-3.1!,f=-7.7!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 54 THR OG1 : rot -51:sc= -0.145 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.592 K(o=0.59,f=-3.8!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0.119 K(o=0.12,f=-2.2!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 149:sc= 1.16 (180deg=1.02) USER MOD Single : A 98 SER OG : rot 44:sc= 0.748 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.0382 X(o=-0.038,f=-0.059) USER MOD Single : A 111 SER OG : rot 101:sc= 1.21 USER MOD Single : A 116 THR OG1 : rot -66:sc= 0.0929 USER MOD Single : A 122 LYS NZ :NH3+ -143:sc= 1.26 (180deg=-0.585) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN :FLIP amide:sc= 0.456 F(o=-6!,f=0.46) USER MOD Single : A 134 SER OG : rot 160:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.0809 USER MOD Single : A 136 LYS NZ :NH3+ 165:sc= 1.22 (180deg=1.12) USER MOD Single : A 139 ASN : amide:sc= -0.179 K(o=-0.18,f=-1.3) USER MOD Single : A 142 SER OG : rot 180:sc=-0.00541 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 13.684 10.173 11.854 1.00 0.00 N ATOM 2 CA ALA A 1 14.763 9.242 11.476 1.00 0.00 C ATOM 3 C ALA A 1 14.170 8.160 10.579 1.00 0.00 C ATOM 4 O ALA A 1 12.967 8.198 10.326 1.00 0.00 O ATOM 5 CB ALA A 1 15.913 9.973 10.771 1.00 0.00 C ATOM 0 H1 ALA A 1 13.894 11.119 11.477 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.782 9.837 11.461 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.614 10.221 12.891 1.00 0.00 H new ATOM 0 HA ALA A 1 15.184 8.790 12.374 1.00 0.00 H new ATOM 0 HB1 ALA A 1 16.691 9.257 10.506 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.539 10.453 9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.327 10.729 11.438 1.00 0.00 H new ATOM 13 N THR A 2 14.985 7.213 10.109 1.00 0.00 N ATOM 14 CA THR A 2 14.558 6.156 9.200 1.00 0.00 C ATOM 15 C THR A 2 13.810 5.069 9.981 1.00 0.00 C ATOM 16 O THR A 2 14.246 3.924 10.032 1.00 0.00 O ATOM 17 CB THR A 2 15.781 5.652 8.404 1.00 0.00 C ATOM 18 OG1 THR A 2 15.428 4.641 7.486 1.00 0.00 O ATOM 19 CG2 THR A 2 16.976 5.193 9.248 1.00 0.00 C ATOM 0 H THR A 2 15.974 7.161 10.355 1.00 0.00 H new ATOM 0 HA THR A 2 13.845 6.527 8.463 1.00 0.00 H new ATOM 0 HB THR A 2 16.120 6.540 7.870 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.226 3.814 7.972 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.779 4.859 8.591 1.00 0.00 H new ATOM 0 HG22 THR A 2 17.329 6.023 9.860 1.00 0.00 H new ATOM 0 HG23 THR A 2 16.670 4.370 9.894 1.00 0.00 H new ATOM 27 N LYS A 3 12.721 5.448 10.652 1.00 0.00 N ATOM 28 CA LYS A 3 11.830 4.564 11.388 1.00 0.00 C ATOM 29 C LYS A 3 10.464 5.248 11.437 1.00 0.00 C ATOM 30 O LYS A 3 10.153 5.992 12.367 1.00 0.00 O ATOM 31 CB LYS A 3 12.351 4.242 12.803 1.00 0.00 C ATOM 32 CG LYS A 3 13.443 3.161 12.831 1.00 0.00 C ATOM 33 CD LYS A 3 14.850 3.762 12.933 1.00 0.00 C ATOM 34 CE LYS A 3 15.947 2.711 12.690 1.00 0.00 C ATOM 35 NZ LYS A 3 15.912 2.132 11.326 1.00 0.00 N ATOM 0 H LYS A 3 12.427 6.424 10.696 1.00 0.00 H new ATOM 0 HA LYS A 3 11.766 3.600 10.883 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.744 5.154 13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 3 11.515 3.917 13.423 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.272 2.496 13.677 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.374 2.553 11.929 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.953 4.568 12.206 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.984 4.204 13.920 1.00 0.00 H new ATOM 0 HE2 LYS A 3 16.922 3.168 12.858 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.840 1.909 13.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 16.880 1.907 11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.340 1.264 11.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.492 2.819 10.668 1.00 0.00 H new ATOM 49 N ALA A 4 9.666 5.012 10.400 1.00 0.00 N ATOM 50 CA ALA A 4 8.279 5.441 10.319 1.00 0.00 C ATOM 51 C ALA A 4 7.390 4.201 10.324 1.00 0.00 C ATOM 52 O ALA A 4 7.847 3.130 9.928 1.00 0.00 O ATOM 53 CB ALA A 4 8.118 6.277 9.053 1.00 0.00 C ATOM 0 H ALA A 4 9.977 4.503 9.572 1.00 0.00 H new ATOM 0 HA ALA A 4 7.986 6.058 11.169 1.00 0.00 H new ATOM 0 HB1 ALA A 4 7.084 6.612 8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.778 7.143 9.103 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.377 5.673 8.183 1.00 0.00 H new ATOM 59 N VAL A 5 6.147 4.335 10.793 1.00 0.00 N ATOM 60 CA VAL A 5 5.173 3.264 10.950 1.00 0.00 C ATOM 61 C VAL A 5 3.822 3.754 10.426 1.00 0.00 C ATOM 62 O VAL A 5 3.539 4.948 10.524 1.00 0.00 O ATOM 63 CB VAL A 5 5.103 2.823 12.430 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.648 3.958 13.361 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.207 1.602 12.667 1.00 0.00 C ATOM 0 H VAL A 5 5.779 5.240 11.087 1.00 0.00 H new ATOM 0 HA VAL A 5 5.468 2.387 10.373 1.00 0.00 H new ATOM 0 HB VAL A 5 6.129 2.544 12.672 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.616 3.595 14.388 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.350 4.789 13.291 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.655 4.296 13.064 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.207 1.351 13.728 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.190 1.830 12.348 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.586 0.756 12.094 1.00 0.00 H new ATOM 75 N ALA A 6 2.983 2.861 9.889 1.00 0.00 N ATOM 76 CA ALA A 6 1.571 3.159 9.686 1.00 0.00 C ATOM 77 C ALA A 6 0.764 1.998 10.252 1.00 0.00 C ATOM 78 O ALA A 6 0.873 0.886 9.745 1.00 0.00 O ATOM 79 CB ALA A 6 1.271 3.392 8.198 1.00 0.00 C ATOM 0 H ALA A 6 3.263 1.927 9.589 1.00 0.00 H new ATOM 0 HA ALA A 6 1.296 4.079 10.203 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.211 3.613 8.071 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.863 4.232 7.835 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.526 2.497 7.631 1.00 0.00 H new ATOM 85 N VAL A 7 -0.007 2.229 11.314 1.00 0.00 N ATOM 86 CA VAL A 7 -0.877 1.220 11.878 1.00 0.00 C ATOM 87 C VAL A 7 -2.231 1.267 11.160 1.00 0.00 C ATOM 88 O VAL A 7 -3.065 2.136 11.410 1.00 0.00 O ATOM 89 CB VAL A 7 -0.928 1.329 13.412 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.465 1.582 14.006 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.909 2.359 13.992 1.00 0.00 C ATOM 0 H VAL A 7 -0.040 3.124 11.802 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.482 0.219 11.704 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.313 0.353 13.709 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.390 1.653 15.091 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.128 0.759 13.741 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.867 2.514 13.608 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.853 2.342 15.080 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.648 3.354 13.631 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.923 2.113 13.677 1.00 0.00 H new ATOM 101 N LEU A 8 -2.442 0.352 10.218 1.00 0.00 N ATOM 102 CA LEU A 8 -3.718 0.127 9.588 1.00 0.00 C ATOM 103 C LEU A 8 -4.693 -0.456 10.605 1.00 0.00 C ATOM 104 O LEU A 8 -4.312 -1.360 11.346 1.00 0.00 O ATOM 105 CB LEU A 8 -3.512 -0.769 8.359 1.00 0.00 C ATOM 106 CG LEU A 8 -3.092 0.076 7.148 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.581 0.305 7.150 1.00 0.00 C ATOM 108 CD2 LEU A 8 -3.510 -0.643 5.869 1.00 0.00 C ATOM 0 H LEU A 8 -1.706 -0.263 9.871 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.157 1.061 9.238 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.749 -1.518 8.570 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.433 -1.307 8.134 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.584 1.047 7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.303 0.906 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.293 0.828 8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.067 -0.655 7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.215 -0.049 5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.023 -1.617 5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.592 -0.778 5.864 1.00 0.00 H new ATOM 120 N LYS A 9 -5.922 0.074 10.636 1.00 0.00 N ATOM 121 CA LYS A 9 -7.043 -0.395 11.442 1.00 0.00 C ATOM 122 C LYS A 9 -8.207 -0.652 10.484 1.00 0.00 C ATOM 123 O LYS A 9 -8.340 0.083 9.504 1.00 0.00 O ATOM 124 CB LYS A 9 -7.409 0.667 12.499 1.00 0.00 C ATOM 125 CG LYS A 9 -8.093 1.905 11.892 1.00 0.00 C ATOM 126 CD LYS A 9 -8.260 3.055 12.892 1.00 0.00 C ATOM 127 CE LYS A 9 -9.234 4.085 12.294 1.00 0.00 C ATOM 128 NZ LYS A 9 -9.240 5.369 13.022 1.00 0.00 N ATOM 0 H LYS A 9 -6.168 0.884 10.067 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.793 -1.310 11.979 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.070 0.220 13.242 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.505 0.978 13.023 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.508 2.254 11.041 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.073 1.620 11.510 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.642 2.679 13.841 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.296 3.520 13.098 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.967 4.266 11.253 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.241 3.668 12.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.208 5.748 13.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.900 5.219 13.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.616 6.046 12.538 1.00 0.00 H new ATOM 142 N GLY A 10 -9.045 -1.659 10.741 1.00 0.00 N ATOM 143 CA GLY A 10 -10.185 -1.966 9.900 1.00 0.00 C ATOM 144 C GLY A 10 -11.442 -2.104 10.735 1.00 0.00 C ATOM 145 O GLY A 10 -11.443 -1.802 11.927 1.00 0.00 O ATOM 0 H GLY A 10 -8.944 -2.281 11.543 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.319 -1.179 9.158 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.002 -2.891 9.353 1.00 0.00 H new ATOM 149 N ASP A 11 -12.512 -2.564 10.086 1.00 0.00 N ATOM 150 CA ASP A 11 -13.788 -2.800 10.744 1.00 0.00 C ATOM 151 C ASP A 11 -13.632 -3.890 11.810 1.00 0.00 C ATOM 152 O ASP A 11 -14.224 -3.820 12.884 1.00 0.00 O ATOM 153 CB ASP A 11 -14.833 -3.189 9.691 1.00 0.00 C ATOM 154 CG ASP A 11 -16.232 -2.831 10.167 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.602 -1.655 9.967 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.901 -3.736 10.706 1.00 0.00 O ATOM 0 H ASP A 11 -12.514 -2.782 9.090 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.124 -1.892 11.245 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.620 -2.676 8.753 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.774 -4.259 9.490 1.00 0.00 H new ATOM 161 N GLY A 12 -12.796 -4.890 11.505 1.00 0.00 N ATOM 162 CA GLY A 12 -12.482 -5.997 12.385 1.00 0.00 C ATOM 163 C GLY A 12 -11.032 -5.886 12.855 1.00 0.00 C ATOM 164 O GLY A 12 -10.409 -4.833 12.718 1.00 0.00 O ATOM 0 H GLY A 12 -12.310 -4.943 10.610 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.154 -5.994 13.243 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.634 -6.942 11.864 1.00 0.00 H new ATOM 168 N PRO A 13 -10.451 -6.984 13.356 1.00 0.00 N ATOM 169 CA PRO A 13 -9.120 -6.998 13.941 1.00 0.00 C ATOM 170 C PRO A 13 -8.017 -7.027 12.876 1.00 0.00 C ATOM 171 O PRO A 13 -6.859 -7.249 13.216 1.00 0.00 O ATOM 172 CB PRO A 13 -9.107 -8.251 14.824 1.00 0.00 C ATOM 173 CG PRO A 13 -10.026 -9.214 14.072 1.00 0.00 C ATOM 174 CD PRO A 13 -11.065 -8.297 13.418 1.00 0.00 C ATOM 0 HA PRO A 13 -8.914 -6.092 14.512 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.101 -8.656 14.934 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.477 -8.041 15.827 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.477 -9.791 13.327 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.494 -9.930 14.748 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.329 -8.653 12.422 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.986 -8.271 14.001 1.00 0.00 H new ATOM 182 N VAL A 14 -8.360 -6.792 11.602 1.00 0.00 N ATOM 183 CA VAL A 14 -7.422 -6.590 10.511 1.00 0.00 C ATOM 184 C VAL A 14 -6.588 -5.357 10.841 1.00 0.00 C ATOM 185 O VAL A 14 -6.972 -4.233 10.515 1.00 0.00 O ATOM 186 CB VAL A 14 -8.196 -6.442 9.187 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.237 -6.220 8.008 1.00 0.00 C ATOM 188 CG2 VAL A 14 -9.069 -7.679 8.907 1.00 0.00 C ATOM 0 H VAL A 14 -9.333 -6.737 11.302 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.753 -7.442 10.391 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.842 -5.570 9.291 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.810 -6.119 7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.658 -5.312 8.176 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.561 -7.071 7.923 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.602 -7.543 7.966 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.436 -8.564 8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.788 -7.807 9.716 1.00 0.00 H new ATOM 198 N GLN A 15 -5.453 -5.580 11.501 1.00 0.00 N ATOM 199 CA GLN A 15 -4.507 -4.534 11.827 1.00 0.00 C ATOM 200 C GLN A 15 -3.346 -4.674 10.853 1.00 0.00 C ATOM 201 O GLN A 15 -3.055 -5.787 10.423 1.00 0.00 O ATOM 202 CB GLN A 15 -4.080 -4.636 13.299 1.00 0.00 C ATOM 203 CG GLN A 15 -3.084 -5.780 13.541 1.00 0.00 C ATOM 204 CD GLN A 15 -3.038 -6.274 14.987 1.00 0.00 C ATOM 205 OE1 GLN A 15 -2.676 -7.420 15.249 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.372 -5.420 15.950 1.00 0.00 N ATOM 0 H GLN A 15 -5.169 -6.505 11.824 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.944 -3.541 11.722 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.629 -3.694 13.610 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.962 -4.788 13.921 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.343 -6.616 12.891 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.088 -5.447 13.250 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.670 -4.474 15.712 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.331 -5.711 16.927 1.00 0.00 H new ATOM 215 N GLY A 16 -2.685 -3.577 10.491 1.00 0.00 N ATOM 216 CA GLY A 16 -1.506 -3.661 9.634 1.00 0.00 C ATOM 217 C GLY A 16 -0.373 -2.767 10.090 1.00 0.00 C ATOM 218 O GLY A 16 -0.477 -1.555 9.988 1.00 0.00 O ATOM 0 H GLY A 16 -2.942 -2.631 10.774 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.157 -4.693 9.607 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.785 -3.392 8.615 1.00 0.00 H new ATOM 222 N ILE A 17 0.723 -3.357 10.562 1.00 0.00 N ATOM 223 CA ILE A 17 1.896 -2.620 10.982 1.00 0.00 C ATOM 224 C ILE A 17 2.762 -2.420 9.737 1.00 0.00 C ATOM 225 O ILE A 17 3.569 -3.283 9.393 1.00 0.00 O ATOM 226 CB ILE A 17 2.593 -3.390 12.120 1.00 0.00 C ATOM 227 CG1 ILE A 17 1.646 -3.694 13.300 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.851 -2.656 12.600 1.00 0.00 C ATOM 229 CD1 ILE A 17 0.979 -2.460 13.918 1.00 0.00 C ATOM 0 H ILE A 17 0.815 -4.368 10.662 1.00 0.00 H new ATOM 0 HA ILE A 17 1.663 -1.637 11.391 1.00 0.00 H new ATOM 0 HB ILE A 17 2.895 -4.351 11.703 1.00 0.00 H new ATOM 0 HG12 ILE A 17 0.869 -4.378 12.958 1.00 0.00 H new ATOM 0 HG13 ILE A 17 2.209 -4.213 14.076 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.320 -3.225 13.403 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.551 -2.554 11.771 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.577 -1.667 12.968 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.332 -2.769 14.739 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.745 -1.783 14.295 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.385 -1.950 13.160 1.00 0.00 H new ATOM 241 N ILE A 18 2.551 -1.302 9.036 1.00 0.00 N ATOM 242 CA ILE A 18 3.439 -0.827 7.979 1.00 0.00 C ATOM 243 C ILE A 18 4.656 -0.192 8.630 1.00 0.00 C ATOM 244 O ILE A 18 4.502 0.437 9.674 1.00 0.00 O ATOM 245 CB ILE A 18 2.710 0.197 7.100 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.624 -0.481 6.258 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.662 1.002 6.209 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.217 -1.130 5.012 1.00 0.00 C ATOM 0 H ILE A 18 1.746 -0.695 9.192 1.00 0.00 H new ATOM 0 HA ILE A 18 3.748 -1.658 7.345 1.00 0.00 H new ATOM 0 HB ILE A 18 2.238 0.908 7.778 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.114 -1.236 6.857 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.874 0.254 5.966 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.089 1.710 5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.372 1.545 6.833 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.204 0.324 5.549 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.422 -1.603 4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.705 -0.369 4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.948 -1.883 5.307 1.00 0.00 H new ATOM 260 N ASN A 19 5.826 -0.298 7.995 1.00 0.00 N ATOM 261 CA ASN A 19 7.026 0.432 8.371 1.00 0.00 C ATOM 262 C ASN A 19 7.628 1.062 7.124 1.00 0.00 C ATOM 263 O ASN A 19 7.607 0.449 6.060 1.00 0.00 O ATOM 264 CB ASN A 19 8.063 -0.469 9.051 1.00 0.00 C ATOM 265 CG ASN A 19 7.465 -1.352 10.140 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.363 -2.563 9.977 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.065 -0.763 11.263 1.00 0.00 N ATOM 0 H ASN A 19 5.962 -0.908 7.189 1.00 0.00 H new ATOM 0 HA ASN A 19 6.745 1.200 9.092 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.536 -1.100 8.299 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.847 0.152 9.485 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.661 -1.321 12.016 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.162 0.247 11.372 1.00 0.00 H new ATOM 274 N PHE A 20 8.182 2.267 7.262 1.00 0.00 N ATOM 275 CA PHE A 20 8.978 2.900 6.230 1.00 0.00 C ATOM 276 C PHE A 20 10.362 3.217 6.783 1.00 0.00 C ATOM 277 O PHE A 20 10.481 3.765 7.883 1.00 0.00 O ATOM 278 CB PHE A 20 8.305 4.168 5.713 1.00 0.00 C ATOM 279 CG PHE A 20 7.042 3.924 4.929 1.00 0.00 C ATOM 280 CD1 PHE A 20 5.802 3.870 5.584 1.00 0.00 C ATOM 281 CD2 PHE A 20 7.100 3.884 3.529 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.620 3.810 4.828 1.00 0.00 C ATOM 283 CE2 PHE A 20 5.918 3.877 2.773 1.00 0.00 C ATOM 284 CZ PHE A 20 4.677 3.813 3.423 1.00 0.00 C ATOM 0 H PHE A 20 8.085 2.831 8.106 1.00 0.00 H new ATOM 0 HA PHE A 20 9.072 2.213 5.389 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.074 4.814 6.560 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.011 4.709 5.083 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.757 3.875 6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 20 8.058 3.858 3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.664 3.761 5.328 1.00 0.00 H new ATOM 0 HE2 PHE A 20 5.964 3.921 1.695 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.766 3.766 2.845 1.00 0.00 H new ATOM 294 N GLU A 21 11.381 2.892 5.985 1.00 0.00 N ATOM 295 CA GLU A 21 12.767 3.291 6.191 1.00 0.00 C ATOM 296 C GLU A 21 13.195 4.145 4.991 1.00 0.00 C ATOM 297 O GLU A 21 12.845 3.842 3.854 1.00 0.00 O ATOM 298 CB GLU A 21 13.653 2.044 6.348 1.00 0.00 C ATOM 299 CG GLU A 21 13.456 1.333 7.705 1.00 0.00 C ATOM 300 CD GLU A 21 14.629 1.413 8.678 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.602 2.164 8.432 1.00 0.00 O ATOM 302 OE2 GLU A 21 14.529 0.755 9.738 1.00 0.00 O ATOM 0 H GLU A 21 11.255 2.323 5.148 1.00 0.00 H new ATOM 0 HA GLU A 21 12.874 3.877 7.104 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.433 1.344 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.699 2.332 6.243 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.577 1.757 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 21 13.239 0.282 7.514 1.00 0.00 H new ATOM 309 N GLN A 22 13.934 5.215 5.263 1.00 0.00 N ATOM 310 CA GLN A 22 14.471 6.213 4.353 1.00 0.00 C ATOM 311 C GLN A 22 15.335 7.118 5.223 1.00 0.00 C ATOM 312 O GLN A 22 14.813 7.765 6.131 1.00 0.00 O ATOM 313 CB GLN A 22 13.338 7.018 3.707 1.00 0.00 C ATOM 314 CG GLN A 22 13.771 8.306 2.976 1.00 0.00 C ATOM 315 CD GLN A 22 14.548 8.059 1.686 1.00 0.00 C ATOM 316 OE1 GLN A 22 15.562 7.368 1.695 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.081 8.634 0.580 1.00 0.00 N ATOM 0 H GLN A 22 14.197 5.423 6.226 1.00 0.00 H new ATOM 0 HA GLN A 22 15.039 5.760 3.540 1.00 0.00 H new ATOM 0 HB2 GLN A 22 12.818 6.375 2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 22 12.618 7.285 4.481 1.00 0.00 H new ATOM 0 HG2 GLN A 22 12.884 8.896 2.746 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.386 8.904 3.649 1.00 0.00 H new ATOM 0 HE21 GLN A 22 13.234 9.201 0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 22 14.570 8.508 -0.306 1.00 0.00 H new ATOM 326 N LYS A 23 16.645 7.144 4.977 1.00 0.00 N ATOM 327 CA LYS A 23 17.594 7.934 5.758 1.00 0.00 C ATOM 328 C LYS A 23 18.121 9.129 4.958 1.00 0.00 C ATOM 329 O LYS A 23 19.066 9.787 5.387 1.00 0.00 O ATOM 330 CB LYS A 23 18.719 7.008 6.243 1.00 0.00 C ATOM 331 CG LYS A 23 19.679 6.606 5.113 1.00 0.00 C ATOM 332 CD LYS A 23 20.053 5.122 5.151 1.00 0.00 C ATOM 333 CE LYS A 23 18.882 4.259 4.647 1.00 0.00 C ATOM 334 NZ LYS A 23 19.265 2.842 4.513 1.00 0.00 N ATOM 0 H LYS A 23 17.080 6.612 4.223 1.00 0.00 H new ATOM 0 HA LYS A 23 17.093 8.360 6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 23 19.281 7.507 7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.283 6.110 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 23 19.218 6.835 4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 23 20.586 7.206 5.183 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.934 4.947 4.534 1.00 0.00 H new ATOM 0 HD3 LYS A 23 20.314 4.832 6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 23 18.043 4.345 5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 23 18.541 4.636 3.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 18.450 2.293 4.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.049 2.757 3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 19.566 2.475 5.438 1.00 0.00 H new ATOM 348 N GLU A 24 17.528 9.377 3.789 1.00 0.00 N ATOM 349 CA GLU A 24 17.970 10.335 2.794 1.00 0.00 C ATOM 350 C GLU A 24 16.755 11.151 2.361 1.00 0.00 C ATOM 351 O GLU A 24 15.625 10.675 2.440 1.00 0.00 O ATOM 352 CB GLU A 24 18.529 9.545 1.604 1.00 0.00 C ATOM 353 CG GLU A 24 19.896 8.921 1.909 1.00 0.00 C ATOM 354 CD GLU A 24 20.097 7.634 1.118 1.00 0.00 C ATOM 355 OE1 GLU A 24 20.173 7.743 -0.123 1.00 0.00 O ATOM 356 OE2 GLU A 24 20.126 6.565 1.772 1.00 0.00 O ATOM 0 H GLU A 24 16.682 8.885 3.503 1.00 0.00 H new ATOM 0 HA GLU A 24 18.738 11.003 3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.826 8.758 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.618 10.206 0.742 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.686 9.630 1.664 1.00 0.00 H new ATOM 0 HG3 GLU A 24 19.975 8.712 2.976 1.00 0.00 H new ATOM 363 N SER A 25 16.972 12.372 1.876 1.00 0.00 N ATOM 364 CA SER A 25 15.908 13.200 1.333 1.00 0.00 C ATOM 365 C SER A 25 15.489 12.727 -0.062 1.00 0.00 C ATOM 366 O SER A 25 14.406 13.073 -0.525 1.00 0.00 O ATOM 367 CB SER A 25 16.419 14.641 1.303 1.00 0.00 C ATOM 368 OG SER A 25 17.773 14.656 0.881 1.00 0.00 O ATOM 0 H SER A 25 17.892 12.811 1.850 1.00 0.00 H new ATOM 0 HA SER A 25 15.018 13.128 1.958 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.810 15.240 0.626 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.331 15.090 2.292 1.00 0.00 H new ATOM 0 HG SER A 25 18.099 15.580 0.860 1.00 0.00 H new ATOM 374 N ASN A 26 16.364 11.991 -0.759 1.00 0.00 N ATOM 375 CA ASN A 26 16.169 11.633 -2.161 1.00 0.00 C ATOM 376 C ASN A 26 16.604 10.191 -2.444 1.00 0.00 C ATOM 377 O ASN A 26 16.903 9.851 -3.586 1.00 0.00 O ATOM 378 CB ASN A 26 16.943 12.642 -3.032 1.00 0.00 C ATOM 379 CG ASN A 26 16.093 13.193 -4.170 1.00 0.00 C ATOM 380 OD1 ASN A 26 16.356 12.944 -5.341 1.00 0.00 O ATOM 381 ND2 ASN A 26 15.084 13.992 -3.829 1.00 0.00 N ATOM 0 H ASN A 26 17.230 11.628 -0.360 1.00 0.00 H new ATOM 0 HA ASN A 26 15.107 11.680 -2.404 1.00 0.00 H new ATOM 0 HB2 ASN A 26 17.290 13.466 -2.409 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.829 12.159 -3.444 1.00 0.00 H new ATOM 0 HD21 ASN A 26 14.503 14.417 -4.552 1.00 0.00 H new ATOM 0 HD22 ASN A 26 14.892 14.179 -2.845 1.00 0.00 H new ATOM 388 N GLY A 27 16.661 9.347 -1.409 1.00 0.00 N ATOM 389 CA GLY A 27 17.099 7.961 -1.536 1.00 0.00 C ATOM 390 C GLY A 27 15.917 7.030 -1.809 1.00 0.00 C ATOM 391 O GLY A 27 14.776 7.491 -1.853 1.00 0.00 O ATOM 0 H GLY A 27 16.403 9.611 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.824 7.879 -2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 27 17.605 7.652 -0.622 1.00 0.00 H new ATOM 395 N PRO A 28 16.160 5.721 -1.961 1.00 0.00 N ATOM 396 CA PRO A 28 15.107 4.732 -2.120 1.00 0.00 C ATOM 397 C PRO A 28 14.384 4.531 -0.781 1.00 0.00 C ATOM 398 O PRO A 28 14.986 4.063 0.186 1.00 0.00 O ATOM 399 CB PRO A 28 15.829 3.467 -2.592 1.00 0.00 C ATOM 400 CG PRO A 28 17.227 3.595 -1.981 1.00 0.00 C ATOM 401 CD PRO A 28 17.477 5.105 -1.982 1.00 0.00 C ATOM 0 HA PRO A 28 14.338 5.025 -2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.323 2.565 -2.247 1.00 0.00 H new ATOM 0 HB3 PRO A 28 15.871 3.413 -3.680 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.264 3.182 -0.973 1.00 0.00 H new ATOM 0 HG3 PRO A 28 17.974 3.064 -2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.064 5.405 -1.114 1.00 0.00 H new ATOM 0 HD3 PRO A 28 18.037 5.409 -2.866 1.00 0.00 H new ATOM 409 N VAL A 29 13.088 4.854 -0.721 1.00 0.00 N ATOM 410 CA VAL A 29 12.258 4.547 0.432 1.00 0.00 C ATOM 411 C VAL A 29 12.046 3.050 0.399 1.00 0.00 C ATOM 412 O VAL A 29 11.724 2.504 -0.650 1.00 0.00 O ATOM 413 CB VAL A 29 10.898 5.261 0.319 1.00 0.00 C ATOM 414 CG1 VAL A 29 9.795 4.551 1.110 1.00 0.00 C ATOM 415 CG2 VAL A 29 10.986 6.673 0.881 1.00 0.00 C ATOM 0 H VAL A 29 12.593 5.334 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 29 12.729 4.875 1.358 1.00 0.00 H new ATOM 0 HB VAL A 29 10.653 5.260 -0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.858 5.096 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.673 3.536 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.069 4.516 2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.015 7.161 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.275 6.629 1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 29 11.730 7.241 0.323 1.00 0.00 H new ATOM 425 N LYS A 30 12.197 2.402 1.546 1.00 0.00 N ATOM 426 CA LYS A 30 11.868 1.012 1.749 1.00 0.00 C ATOM 427 C LYS A 30 10.507 0.972 2.428 1.00 0.00 C ATOM 428 O LYS A 30 10.323 1.600 3.470 1.00 0.00 O ATOM 429 CB LYS A 30 12.943 0.363 2.620 1.00 0.00 C ATOM 430 CG LYS A 30 14.052 -0.305 1.799 1.00 0.00 C ATOM 431 CD LYS A 30 14.750 0.692 0.859 1.00 0.00 C ATOM 432 CE LYS A 30 15.769 0.017 -0.067 1.00 0.00 C ATOM 433 NZ LYS A 30 16.956 -0.460 0.662 1.00 0.00 N ATOM 0 H LYS A 30 12.565 2.852 2.384 1.00 0.00 H new ATOM 0 HA LYS A 30 11.828 0.462 0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.384 1.120 3.269 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.479 -0.381 3.268 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.788 -0.745 2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.629 -1.121 1.213 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.000 1.203 0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 30 15.254 1.454 1.453 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.295 -0.823 -0.574 1.00 0.00 H new ATOM 0 HE3 LYS A 30 16.078 0.722 -0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.616 -0.909 -0.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 17.425 0.344 1.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.666 -1.153 1.381 1.00 0.00 H new ATOM 447 N VAL A 31 9.581 0.241 1.813 1.00 0.00 N ATOM 448 CA VAL A 31 8.227 0.004 2.264 1.00 0.00 C ATOM 449 C VAL A 31 8.175 -1.416 2.805 1.00 0.00 C ATOM 450 O VAL A 31 8.307 -2.376 2.046 1.00 0.00 O ATOM 451 CB VAL A 31 7.273 0.169 1.074 1.00 0.00 C ATOM 452 CG1 VAL A 31 5.820 -0.077 1.489 1.00 0.00 C ATOM 453 CG2 VAL A 31 7.431 1.571 0.487 1.00 0.00 C ATOM 0 H VAL A 31 9.777 -0.229 0.929 1.00 0.00 H new ATOM 0 HA VAL A 31 7.930 0.708 3.041 1.00 0.00 H new ATOM 0 HB VAL A 31 7.529 -0.573 0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.169 0.047 0.624 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.719 -1.091 1.877 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.537 0.637 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.754 1.690 -0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.194 2.313 1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.459 1.711 0.151 1.00 0.00 H new ATOM 463 N TRP A 32 7.974 -1.544 4.112 1.00 0.00 N ATOM 464 CA TRP A 32 7.729 -2.817 4.765 1.00 0.00 C ATOM 465 C TRP A 32 6.317 -2.814 5.328 1.00 0.00 C ATOM 466 O TRP A 32 5.753 -1.752 5.583 1.00 0.00 O ATOM 467 CB TRP A 32 8.747 -3.047 5.885 1.00 0.00 C ATOM 468 CG TRP A 32 9.994 -3.760 5.482 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.084 -5.091 5.283 1.00 0.00 C ATOM 470 CD2 TRP A 32 11.342 -3.236 5.298 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.369 -5.420 4.909 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.193 -4.315 4.911 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.943 -1.969 5.448 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.559 -4.140 4.650 1.00 0.00 C ATOM 475 CZ3 TRP A 32 13.323 -1.795 5.239 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.126 -2.868 4.815 1.00 0.00 C ATOM 0 H TRP A 32 7.978 -0.752 4.754 1.00 0.00 H new ATOM 0 HA TRP A 32 7.835 -3.625 4.042 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.022 -2.080 6.307 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.265 -3.616 6.680 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.272 -5.793 5.399 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.672 -6.362 4.662 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.335 -1.121 5.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.166 -4.973 4.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 13.771 -0.826 5.406 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.176 -2.713 4.617 1.00 0.00 H new ATOM 487 N GLY A 33 5.747 -3.992 5.567 1.00 0.00 N ATOM 488 CA GLY A 33 4.508 -4.054 6.319 1.00 0.00 C ATOM 489 C GLY A 33 4.172 -5.455 6.765 1.00 0.00 C ATOM 490 O GLY A 33 4.936 -6.378 6.485 1.00 0.00 O ATOM 0 H GLY A 33 6.115 -4.892 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.584 -3.407 7.193 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.695 -3.667 5.705 1.00 0.00 H new ATOM 494 N SER A 34 3.055 -5.596 7.488 1.00 0.00 N ATOM 495 CA SER A 34 2.692 -6.824 8.154 1.00 0.00 C ATOM 496 C SER A 34 1.232 -6.683 8.570 1.00 0.00 C ATOM 497 O SER A 34 0.933 -6.104 9.618 1.00 0.00 O ATOM 498 CB SER A 34 3.653 -7.084 9.321 1.00 0.00 C ATOM 499 OG SER A 34 3.832 -5.952 10.152 1.00 0.00 O ATOM 0 H SER A 34 2.379 -4.844 7.620 1.00 0.00 H new ATOM 0 HA SER A 34 2.782 -7.697 7.508 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.273 -7.911 9.920 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.620 -7.395 8.926 1.00 0.00 H new ATOM 0 HG SER A 34 3.743 -5.136 9.617 1.00 0.00 H new ATOM 505 N ILE A 35 0.311 -7.153 7.721 1.00 0.00 N ATOM 506 CA ILE A 35 -1.071 -7.299 8.158 1.00 0.00 C ATOM 507 C ILE A 35 -1.115 -8.362 9.252 1.00 0.00 C ATOM 508 O ILE A 35 -0.242 -9.221 9.322 1.00 0.00 O ATOM 509 CB ILE A 35 -2.046 -7.556 6.986 1.00 0.00 C ATOM 510 CG1 ILE A 35 -3.194 -6.528 6.980 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.705 -8.934 7.014 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.744 -5.159 6.472 1.00 0.00 C ATOM 0 H ILE A 35 0.494 -7.430 6.757 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.428 -6.359 8.579 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.419 -7.477 6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.006 -6.897 6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.592 -6.426 7.989 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.374 -9.035 6.159 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.937 -9.706 6.967 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.276 -9.046 7.936 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.588 -4.470 6.487 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.951 -4.775 7.114 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.371 -5.254 5.452 1.00 0.00 H new ATOM 524 N LYS A 36 -2.151 -8.335 10.078 1.00 0.00 N ATOM 525 CA LYS A 36 -2.547 -9.457 10.893 1.00 0.00 C ATOM 526 C LYS A 36 -4.062 -9.357 11.005 1.00 0.00 C ATOM 527 O LYS A 36 -4.571 -8.488 11.710 1.00 0.00 O ATOM 528 CB LYS A 36 -1.827 -9.412 12.249 1.00 0.00 C ATOM 529 CG LYS A 36 -1.894 -10.766 12.968 1.00 0.00 C ATOM 530 CD LYS A 36 -1.495 -10.656 14.445 1.00 0.00 C ATOM 531 CE LYS A 36 -0.045 -10.185 14.634 1.00 0.00 C ATOM 532 NZ LYS A 36 0.301 -10.043 16.062 1.00 0.00 N ATOM 0 H LYS A 36 -2.746 -7.515 10.197 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.270 -10.419 10.462 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.785 -9.130 12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.278 -8.643 12.876 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.906 -11.165 12.895 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.235 -11.475 12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.167 -9.961 14.948 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.623 -11.626 14.925 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.633 -10.897 14.164 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.096 -9.230 14.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.287 -9.724 16.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.330 -9.345 16.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.190 -10.961 16.539 1.00 0.00 H new ATOM 546 N GLY A 37 -4.776 -10.198 10.257 1.00 0.00 N ATOM 547 CA GLY A 37 -6.218 -10.353 10.428 1.00 0.00 C ATOM 548 C GLY A 37 -6.952 -10.621 9.114 1.00 0.00 C ATOM 549 O GLY A 37 -8.155 -10.862 9.112 1.00 0.00 O ATOM 0 H GLY A 37 -4.376 -10.784 9.524 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.410 -11.174 11.119 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.623 -9.450 10.886 1.00 0.00 H new ATOM 553 N LEU A 38 -6.227 -10.533 7.998 1.00 0.00 N ATOM 554 CA LEU A 38 -6.691 -10.795 6.656 1.00 0.00 C ATOM 555 C LEU A 38 -6.833 -12.311 6.451 1.00 0.00 C ATOM 556 O LEU A 38 -6.989 -13.060 7.412 1.00 0.00 O ATOM 557 CB LEU A 38 -5.639 -10.131 5.749 1.00 0.00 C ATOM 558 CG LEU A 38 -6.138 -9.461 4.475 1.00 0.00 C ATOM 559 CD1 LEU A 38 -7.114 -8.313 4.783 1.00 0.00 C ATOM 560 CD2 LEU A 38 -4.935 -8.890 3.711 1.00 0.00 C ATOM 0 H LEU A 38 -5.244 -10.260 8.020 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.678 -10.390 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.109 -9.383 6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.909 -10.890 5.467 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.663 -10.209 3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.448 -7.859 3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.975 -8.703 5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.611 -7.562 5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.280 -8.408 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.421 -8.159 4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.248 -9.698 3.458 1.00 0.00 H new ATOM 572 N THR A 39 -6.757 -12.774 5.206 1.00 0.00 N ATOM 573 CA THR A 39 -6.821 -14.184 4.840 1.00 0.00 C ATOM 574 C THR A 39 -5.938 -14.367 3.620 1.00 0.00 C ATOM 575 O THR A 39 -5.688 -13.388 2.912 1.00 0.00 O ATOM 576 CB THR A 39 -8.255 -14.600 4.491 1.00 0.00 C ATOM 577 OG1 THR A 39 -8.840 -13.654 3.611 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.111 -14.747 5.745 1.00 0.00 C ATOM 0 H THR A 39 -6.646 -12.159 4.400 1.00 0.00 H new ATOM 0 HA THR A 39 -6.490 -14.800 5.676 1.00 0.00 H new ATOM 0 HB THR A 39 -8.211 -15.570 3.996 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.755 -13.931 3.394 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.122 -15.043 5.463 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.678 -15.508 6.394 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.146 -13.795 6.275 1.00 0.00 H new ATOM 586 N GLU A 40 -5.508 -15.604 3.381 1.00 0.00 N ATOM 587 CA GLU A 40 -4.636 -15.985 2.296 1.00 0.00 C ATOM 588 C GLU A 40 -5.135 -15.474 0.947 1.00 0.00 C ATOM 589 O GLU A 40 -6.339 -15.357 0.712 1.00 0.00 O ATOM 590 CB GLU A 40 -4.440 -17.508 2.273 1.00 0.00 C ATOM 591 CG GLU A 40 -5.738 -18.339 2.325 1.00 0.00 C ATOM 592 CD GLU A 40 -6.174 -18.684 3.742 1.00 0.00 C ATOM 593 OE1 GLU A 40 -6.681 -17.760 4.419 1.00 0.00 O ATOM 594 OE2 GLU A 40 -5.985 -19.857 4.124 1.00 0.00 O ATOM 0 H GLU A 40 -5.775 -16.394 3.969 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.670 -15.512 2.473 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.893 -17.774 1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.813 -17.790 3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.536 -17.785 1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.594 -19.261 1.762 1.00 0.00 H new ATOM 601 N GLY A 41 -4.190 -15.168 0.059 1.00 0.00 N ATOM 602 CA GLY A 41 -4.473 -14.646 -1.268 1.00 0.00 C ATOM 603 C GLY A 41 -3.773 -13.305 -1.376 1.00 0.00 C ATOM 604 O GLY A 41 -2.807 -13.090 -0.649 1.00 0.00 O ATOM 0 H GLY A 41 -3.194 -15.279 0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.115 -15.331 -2.036 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.547 -14.534 -1.417 1.00 0.00 H new ATOM 608 N LEU A 42 -4.244 -12.407 -2.248 1.00 0.00 N ATOM 609 CA LEU A 42 -3.561 -11.146 -2.505 1.00 0.00 C ATOM 610 C LEU A 42 -4.496 -9.937 -2.409 1.00 0.00 C ATOM 611 O LEU A 42 -5.689 -10.045 -2.689 1.00 0.00 O ATOM 612 CB LEU A 42 -2.729 -11.235 -3.797 1.00 0.00 C ATOM 613 CG LEU A 42 -3.495 -10.980 -5.102 1.00 0.00 C ATOM 614 CD1 LEU A 42 -2.559 -11.158 -6.303 1.00 0.00 C ATOM 615 CD2 LEU A 42 -4.698 -11.914 -5.303 1.00 0.00 C ATOM 0 H LEU A 42 -5.100 -12.536 -2.787 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.843 -10.968 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.912 -10.517 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.279 -12.226 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.870 -9.959 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.111 -10.975 -7.225 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.733 -10.451 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.167 -12.175 -6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.191 -11.675 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.356 -12.949 -5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.403 -11.782 -4.482 1.00 0.00 H new ATOM 627 N HIS A 43 -3.971 -8.812 -1.913 1.00 0.00 N ATOM 628 CA HIS A 43 -4.718 -7.617 -1.544 1.00 0.00 C ATOM 629 C HIS A 43 -3.980 -6.366 -2.025 1.00 0.00 C ATOM 630 O HIS A 43 -2.767 -6.298 -1.858 1.00 0.00 O ATOM 631 CB HIS A 43 -4.837 -7.595 -0.021 1.00 0.00 C ATOM 632 CG HIS A 43 -5.965 -8.437 0.499 1.00 0.00 C ATOM 633 ND1 HIS A 43 -7.091 -7.939 1.118 1.00 0.00 N ATOM 634 CD2 HIS A 43 -6.010 -9.802 0.561 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.816 -8.982 1.552 1.00 0.00 C ATOM 636 NE2 HIS A 43 -7.186 -10.116 1.208 1.00 0.00 N ATOM 0 H HIS A 43 -2.969 -8.711 -1.753 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.705 -7.630 -2.006 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.901 -7.945 0.415 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.978 -6.566 0.311 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.331 -6.954 1.227 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -5.273 -10.494 0.180 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.751 -8.919 2.089 1.00 0.00 H new ATOM 645 N GLY A 44 -4.684 -5.395 -2.618 1.00 0.00 N ATOM 646 CA GLY A 44 -4.082 -4.213 -3.218 1.00 0.00 C ATOM 647 C GLY A 44 -3.647 -3.230 -2.139 1.00 0.00 C ATOM 648 O GLY A 44 -4.502 -2.779 -1.398 1.00 0.00 O ATOM 0 H GLY A 44 -5.701 -5.414 -2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.222 -4.502 -3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.796 -3.734 -3.888 1.00 0.00 H new ATOM 652 N PHE A 45 -2.370 -2.864 -2.029 1.00 0.00 N ATOM 653 CA PHE A 45 -1.905 -2.044 -0.906 1.00 0.00 C ATOM 654 C PHE A 45 -1.419 -0.701 -1.446 1.00 0.00 C ATOM 655 O PHE A 45 -0.587 -0.694 -2.353 1.00 0.00 O ATOM 656 CB PHE A 45 -0.791 -2.790 -0.157 1.00 0.00 C ATOM 657 CG PHE A 45 -0.874 -2.709 1.358 1.00 0.00 C ATOM 658 CD1 PHE A 45 -0.836 -1.471 2.020 1.00 0.00 C ATOM 659 CD2 PHE A 45 -0.994 -3.888 2.112 1.00 0.00 C ATOM 660 CE1 PHE A 45 -0.954 -1.418 3.422 1.00 0.00 C ATOM 661 CE2 PHE A 45 -0.968 -3.844 3.514 1.00 0.00 C ATOM 662 CZ PHE A 45 -0.986 -2.605 4.173 1.00 0.00 C ATOM 0 H PHE A 45 -1.643 -3.119 -2.697 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.716 -1.859 -0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.814 -3.839 -0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.172 -2.390 -0.476 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.716 -0.559 1.453 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.107 -4.837 1.608 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.020 -0.463 3.921 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.934 -4.761 4.084 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.024 -2.564 5.252 1.00 0.00 H new ATOM 672 N HIS A 46 -1.939 0.436 -0.958 1.00 0.00 N ATOM 673 CA HIS A 46 -1.619 1.724 -1.584 1.00 0.00 C ATOM 674 C HIS A 46 -1.718 2.896 -0.617 1.00 0.00 C ATOM 675 O HIS A 46 -2.473 2.842 0.356 1.00 0.00 O ATOM 676 CB HIS A 46 -2.521 2.021 -2.796 1.00 0.00 C ATOM 677 CG HIS A 46 -3.167 0.820 -3.417 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.495 0.423 -3.245 1.00 0.00 N ATOM 679 CD2 HIS A 46 -2.620 0.009 -4.365 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.690 -0.668 -4.017 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.578 -0.878 -4.724 1.00 0.00 N ATOM 0 H HIS A 46 -2.565 0.490 -0.155 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.584 1.623 -1.911 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.302 2.715 -2.486 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -1.927 2.528 -3.556 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.615 0.063 -4.756 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.589 -1.266 -4.055 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.466 -1.603 -5.433 1.00 0.00 H new ATOM 689 N VAL A 47 -1.003 3.976 -0.947 1.00 0.00 N ATOM 690 CA VAL A 47 -1.088 5.253 -0.256 1.00 0.00 C ATOM 691 C VAL A 47 -2.204 6.081 -0.896 1.00 0.00 C ATOM 692 O VAL A 47 -2.091 6.521 -2.043 1.00 0.00 O ATOM 693 CB VAL A 47 0.254 6.006 -0.287 1.00 0.00 C ATOM 694 CG1 VAL A 47 0.223 7.142 0.741 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.458 5.097 0.004 1.00 0.00 C ATOM 0 H VAL A 47 -0.337 3.980 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.319 5.078 0.795 1.00 0.00 H new ATOM 0 HB VAL A 47 0.379 6.396 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 47 1.173 7.677 0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.586 7.830 0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.061 6.728 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.375 5.685 -0.032 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.349 4.655 0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.505 4.305 -0.744 1.00 0.00 H new ATOM 705 N HIS A 48 -3.302 6.264 -0.169 1.00 0.00 N ATOM 706 CA HIS A 48 -4.387 7.135 -0.559 1.00 0.00 C ATOM 707 C HIS A 48 -4.035 8.585 -0.240 1.00 0.00 C ATOM 708 O HIS A 48 -3.143 8.852 0.565 1.00 0.00 O ATOM 709 CB HIS A 48 -5.655 6.692 0.173 1.00 0.00 C ATOM 710 CG HIS A 48 -6.211 5.399 -0.370 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.512 5.222 -0.713 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.486 4.305 -0.759 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.626 4.031 -1.296 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.407 3.477 -1.398 1.00 0.00 N ATOM 0 H HIS A 48 -3.458 5.798 0.725 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.558 7.070 -1.633 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.436 6.573 1.234 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.411 7.473 0.089 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.270 5.886 -0.552 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.433 4.124 -0.605 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.549 3.583 -1.632 1.00 0.00 H new ATOM 722 N GLU A 49 -4.733 9.517 -0.889 1.00 0.00 N ATOM 723 CA GLU A 49 -4.607 10.933 -0.562 1.00 0.00 C ATOM 724 C GLU A 49 -5.189 11.201 0.839 1.00 0.00 C ATOM 725 O GLU A 49 -5.797 10.310 1.438 1.00 0.00 O ATOM 726 CB GLU A 49 -5.246 11.770 -1.689 1.00 0.00 C ATOM 727 CG GLU A 49 -4.417 13.000 -2.091 1.00 0.00 C ATOM 728 CD GLU A 49 -4.806 14.259 -1.336 1.00 0.00 C ATOM 729 OE1 GLU A 49 -4.225 14.450 -0.246 1.00 0.00 O ATOM 730 OE2 GLU A 49 -5.674 14.986 -1.859 1.00 0.00 O ATOM 0 H GLU A 49 -5.390 9.315 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.561 11.235 -0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.388 11.136 -2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.235 12.098 -1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.362 12.791 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.534 13.175 -3.160 1.00 0.00 H new ATOM 737 N GLU A 50 -4.977 12.416 1.349 1.00 0.00 N ATOM 738 CA GLU A 50 -5.262 12.850 2.708 1.00 0.00 C ATOM 739 C GLU A 50 -4.399 12.120 3.749 1.00 0.00 C ATOM 740 O GLU A 50 -3.504 11.339 3.417 1.00 0.00 O ATOM 741 CB GLU A 50 -6.763 12.770 3.040 1.00 0.00 C ATOM 742 CG GLU A 50 -7.691 13.333 1.954 1.00 0.00 C ATOM 743 CD GLU A 50 -9.093 13.545 2.514 1.00 0.00 C ATOM 744 OE1 GLU A 50 -9.491 12.720 3.365 1.00 0.00 O ATOM 745 OE2 GLU A 50 -9.722 14.550 2.120 1.00 0.00 O ATOM 0 H GLU A 50 -4.577 13.166 0.785 1.00 0.00 H new ATOM 0 HA GLU A 50 -4.984 13.903 2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -7.027 11.728 3.219 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -6.945 13.309 3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -7.294 14.277 1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.730 12.647 1.108 1.00 0.00 H new ATOM 752 N GLU A 51 -4.671 12.426 5.022 1.00 0.00 N ATOM 753 CA GLU A 51 -4.034 11.865 6.199 1.00 0.00 C ATOM 754 C GLU A 51 -5.128 11.658 7.252 1.00 0.00 C ATOM 755 O GLU A 51 -5.716 10.577 7.319 1.00 0.00 O ATOM 756 CB GLU A 51 -2.908 12.803 6.662 1.00 0.00 C ATOM 757 CG GLU A 51 -2.200 12.287 7.924 1.00 0.00 C ATOM 758 CD GLU A 51 -1.236 13.312 8.508 1.00 0.00 C ATOM 759 OE1 GLU A 51 -0.954 14.306 7.804 1.00 0.00 O ATOM 760 OE2 GLU A 51 -0.772 13.059 9.638 1.00 0.00 O ATOM 0 H GLU A 51 -5.385 13.113 5.263 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.564 10.902 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.179 12.915 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.321 13.793 6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.946 12.025 8.674 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.654 11.374 7.684 1.00 0.00 H new ATOM 767 N ASP A 52 -5.413 12.699 8.046 1.00 0.00 N ATOM 768 CA ASP A 52 -6.421 12.683 9.094 1.00 0.00 C ATOM 769 C ASP A 52 -7.734 13.242 8.557 1.00 0.00 C ATOM 770 O ASP A 52 -7.797 14.390 8.123 1.00 0.00 O ATOM 771 CB ASP A 52 -5.953 13.474 10.320 1.00 0.00 C ATOM 772 CG ASP A 52 -6.997 13.425 11.432 1.00 0.00 C ATOM 773 OD1 ASP A 52 -7.809 12.472 11.412 1.00 0.00 O ATOM 774 OD2 ASP A 52 -6.962 14.336 12.284 1.00 0.00 O ATOM 0 H ASP A 52 -4.932 13.595 7.968 1.00 0.00 H new ATOM 0 HA ASP A 52 -6.580 11.652 9.409 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -5.010 13.065 10.683 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.764 14.510 10.039 1.00 0.00 H new ATOM 779 N ASN A 53 -8.760 12.394 8.572 1.00 0.00 N ATOM 780 CA ASN A 53 -10.107 12.626 8.075 1.00 0.00 C ATOM 781 C ASN A 53 -10.871 11.316 8.180 1.00 0.00 C ATOM 782 O ASN A 53 -12.019 11.268 8.616 1.00 0.00 O ATOM 783 CB ASN A 53 -10.110 13.076 6.610 1.00 0.00 C ATOM 784 CG ASN A 53 -11.550 13.323 6.190 1.00 0.00 C ATOM 785 OD1 ASN A 53 -12.196 12.469 5.591 1.00 0.00 O ATOM 786 ND2 ASN A 53 -12.098 14.462 6.601 1.00 0.00 N ATOM 0 H ASN A 53 -8.660 11.457 8.962 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.566 13.417 8.668 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.518 13.984 6.490 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.655 12.314 5.978 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.085 14.647 6.421 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.532 15.151 7.097 1.00 0.00 H new ATOM 793 N THR A 54 -10.193 10.232 7.801 1.00 0.00 N ATOM 794 CA THR A 54 -10.702 8.872 7.762 1.00 0.00 C ATOM 795 C THR A 54 -10.843 8.252 9.157 1.00 0.00 C ATOM 796 O THR A 54 -10.438 7.105 9.368 1.00 0.00 O ATOM 797 CB THR A 54 -9.816 8.074 6.791 1.00 0.00 C ATOM 798 OG1 THR A 54 -10.218 6.728 6.698 1.00 0.00 O ATOM 799 CG2 THR A 54 -8.322 8.114 7.133 1.00 0.00 C ATOM 0 H THR A 54 -9.221 10.289 7.497 1.00 0.00 H new ATOM 0 HA THR A 54 -11.726 8.856 7.388 1.00 0.00 H new ATOM 0 HB THR A 54 -9.953 8.574 5.832 1.00 0.00 H new ATOM 0 HG1 THR A 54 -10.295 6.347 7.597 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.766 7.528 6.402 1.00 0.00 H new ATOM 0 HG22 THR A 54 -7.972 9.146 7.113 1.00 0.00 H new ATOM 0 HG23 THR A 54 -8.165 7.697 8.128 1.00 0.00 H new ATOM 807 N ALA A 55 -11.492 8.985 10.072 1.00 0.00 N ATOM 808 CA ALA A 55 -11.806 8.595 11.440 1.00 0.00 C ATOM 809 C ALA A 55 -12.212 7.126 11.503 1.00 0.00 C ATOM 810 O ALA A 55 -11.602 6.344 12.236 1.00 0.00 O ATOM 811 CB ALA A 55 -12.930 9.491 11.976 1.00 0.00 C ATOM 0 H ALA A 55 -11.830 9.923 9.856 1.00 0.00 H new ATOM 0 HA ALA A 55 -10.919 8.721 12.061 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -13.168 9.203 13.000 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.606 10.531 11.958 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -13.816 9.376 11.351 1.00 0.00 H new ATOM 817 N GLY A 56 -13.201 6.763 10.684 1.00 0.00 N ATOM 818 CA GLY A 56 -13.660 5.399 10.498 1.00 0.00 C ATOM 819 C GLY A 56 -13.781 5.101 9.008 1.00 0.00 C ATOM 820 O GLY A 56 -14.849 4.737 8.526 1.00 0.00 O ATOM 0 H GLY A 56 -13.716 7.437 10.117 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -12.962 4.703 10.963 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.624 5.259 10.987 1.00 0.00 H new ATOM 824 N CYS A 57 -12.671 5.233 8.275 1.00 0.00 N ATOM 825 CA CYS A 57 -12.552 4.642 6.941 1.00 0.00 C ATOM 826 C CYS A 57 -13.534 5.259 5.929 1.00 0.00 C ATOM 827 O CYS A 57 -14.064 4.577 5.057 1.00 0.00 O ATOM 828 CB CYS A 57 -12.574 3.103 7.055 1.00 0.00 C ATOM 829 SG CYS A 57 -11.073 2.260 6.484 1.00 0.00 S ATOM 0 H CYS A 57 -11.844 5.744 8.584 1.00 0.00 H new ATOM 0 HA CYS A 57 -11.584 4.896 6.509 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.747 2.835 8.097 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -13.422 2.725 6.484 1.00 0.00 H new ATOM 834 N THR A 58 -13.711 6.582 5.980 1.00 0.00 N ATOM 835 CA THR A 58 -14.714 7.300 5.190 1.00 0.00 C ATOM 836 C THR A 58 -14.175 7.679 3.798 1.00 0.00 C ATOM 837 O THR A 58 -14.179 8.840 3.402 1.00 0.00 O ATOM 838 CB THR A 58 -15.245 8.484 6.027 1.00 0.00 C ATOM 839 OG1 THR A 58 -16.513 8.905 5.569 1.00 0.00 O ATOM 840 CG2 THR A 58 -14.302 9.694 6.092 1.00 0.00 C ATOM 0 H THR A 58 -13.154 7.192 6.579 1.00 0.00 H new ATOM 0 HA THR A 58 -15.566 6.656 4.971 1.00 0.00 H new ATOM 0 HB THR A 58 -15.319 8.091 7.041 1.00 0.00 H new ATOM 0 HG1 THR A 58 -16.827 9.654 6.117 1.00 0.00 H new ATOM 0 HG21 THR A 58 -14.756 10.477 6.700 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.354 9.393 6.537 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.126 10.073 5.085 1.00 0.00 H new ATOM 848 N SER A 59 -13.691 6.694 3.034 1.00 0.00 N ATOM 849 CA SER A 59 -13.076 6.898 1.717 1.00 0.00 C ATOM 850 C SER A 59 -11.702 7.581 1.827 1.00 0.00 C ATOM 851 O SER A 59 -10.682 6.957 1.509 1.00 0.00 O ATOM 852 CB SER A 59 -14.011 7.641 0.744 1.00 0.00 C ATOM 853 OG SER A 59 -13.548 7.460 -0.581 1.00 0.00 O ATOM 0 H SER A 59 -13.716 5.715 3.318 1.00 0.00 H new ATOM 0 HA SER A 59 -12.909 5.908 1.293 1.00 0.00 H new ATOM 0 HB2 SER A 59 -15.029 7.263 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.040 8.703 0.989 1.00 0.00 H new ATOM 0 HG SER A 59 -14.142 7.930 -1.202 1.00 0.00 H new ATOM 859 N ALA A 60 -11.675 8.822 2.320 1.00 0.00 N ATOM 860 CA ALA A 60 -10.542 9.742 2.349 1.00 0.00 C ATOM 861 C ALA A 60 -10.326 10.298 0.944 1.00 0.00 C ATOM 862 O ALA A 60 -10.745 11.401 0.613 1.00 0.00 O ATOM 863 CB ALA A 60 -9.275 9.099 2.938 1.00 0.00 C ATOM 0 H ALA A 60 -12.507 9.237 2.739 1.00 0.00 H new ATOM 0 HA ALA A 60 -10.770 10.568 3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.463 9.826 2.936 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.472 8.778 3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -8.991 8.237 2.335 1.00 0.00 H new ATOM 869 N GLY A 61 -9.740 9.475 0.079 1.00 0.00 N ATOM 870 CA GLY A 61 -9.455 9.816 -1.296 1.00 0.00 C ATOM 871 C GLY A 61 -8.988 8.542 -1.986 1.00 0.00 C ATOM 872 O GLY A 61 -8.774 7.529 -1.313 1.00 0.00 O ATOM 0 H GLY A 61 -9.446 8.531 0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -10.343 10.216 -1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.687 10.587 -1.350 1.00 0.00 H new ATOM 876 N PRO A 62 -8.852 8.556 -3.317 1.00 0.00 N ATOM 877 CA PRO A 62 -8.317 7.437 -4.065 1.00 0.00 C ATOM 878 C PRO A 62 -6.794 7.359 -3.886 1.00 0.00 C ATOM 879 O PRO A 62 -6.212 8.077 -3.070 1.00 0.00 O ATOM 880 CB PRO A 62 -8.750 7.708 -5.510 1.00 0.00 C ATOM 881 CG PRO A 62 -8.766 9.235 -5.593 1.00 0.00 C ATOM 882 CD PRO A 62 -9.218 9.657 -4.194 1.00 0.00 C ATOM 0 HA PRO A 62 -8.684 6.467 -3.730 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -8.053 7.274 -6.227 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.731 7.283 -5.722 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -7.782 9.635 -5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -9.453 9.589 -6.362 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.730 10.582 -3.887 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.292 9.839 -4.167 1.00 0.00 H new ATOM 890 N HIS A 63 -6.157 6.465 -4.649 1.00 0.00 N ATOM 891 CA HIS A 63 -4.709 6.306 -4.679 1.00 0.00 C ATOM 892 C HIS A 63 -4.050 7.650 -5.027 1.00 0.00 C ATOM 893 O HIS A 63 -4.446 8.283 -6.005 1.00 0.00 O ATOM 894 CB HIS A 63 -4.328 5.315 -5.782 1.00 0.00 C ATOM 895 CG HIS A 63 -4.754 3.864 -5.667 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.285 2.807 -6.455 1.00 0.00 N ATOM 897 CD2 HIS A 63 -5.694 3.328 -4.840 1.00 0.00 C ATOM 898 CE1 HIS A 63 -4.893 1.666 -6.081 1.00 0.00 C ATOM 899 NE2 HIS A 63 -5.777 1.995 -5.125 1.00 0.00 N ATOM 0 H HIS A 63 -6.647 5.823 -5.272 1.00 0.00 H new ATOM 0 HA HIS A 63 -4.376 5.952 -3.703 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -4.731 5.700 -6.719 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -3.242 5.330 -5.872 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.268 3.859 -4.096 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.706 0.677 -6.474 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.419 1.342 -4.676 1.00 0.00 H new ATOM 907 N PHE A 64 -3.034 8.075 -4.274 1.00 0.00 N ATOM 908 CA PHE A 64 -2.418 9.385 -4.469 1.00 0.00 C ATOM 909 C PHE A 64 -1.577 9.408 -5.759 1.00 0.00 C ATOM 910 O PHE A 64 -0.705 8.557 -5.947 1.00 0.00 O ATOM 911 CB PHE A 64 -1.575 9.717 -3.227 1.00 0.00 C ATOM 912 CG PHE A 64 -1.233 11.179 -2.958 1.00 0.00 C ATOM 913 CD1 PHE A 64 -1.498 12.206 -3.890 1.00 0.00 C ATOM 914 CD2 PHE A 64 -0.774 11.535 -1.675 1.00 0.00 C ATOM 915 CE1 PHE A 64 -1.158 13.538 -3.603 1.00 0.00 C ATOM 916 CE2 PHE A 64 -0.531 12.885 -1.356 1.00 0.00 C ATOM 917 CZ PHE A 64 -0.657 13.877 -2.338 1.00 0.00 C ATOM 0 H PHE A 64 -2.620 7.527 -3.520 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.188 10.147 -4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.102 9.332 -2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.639 9.164 -3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.967 11.965 -4.833 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.608 10.769 -0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.282 14.301 -4.357 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.246 13.157 -0.350 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.370 14.896 -2.122 1.00 0.00 H new ATOM 927 N ASN A 65 -1.829 10.360 -6.667 1.00 0.00 N ATOM 928 CA ASN A 65 -1.132 10.485 -7.948 1.00 0.00 C ATOM 929 C ASN A 65 -0.965 11.941 -8.408 1.00 0.00 C ATOM 930 O ASN A 65 -1.490 12.314 -9.456 1.00 0.00 O ATOM 931 CB ASN A 65 -1.883 9.668 -9.006 1.00 0.00 C ATOM 932 CG ASN A 65 -3.297 10.180 -9.303 1.00 0.00 C ATOM 933 OD1 ASN A 65 -3.925 10.827 -8.470 1.00 0.00 O ATOM 934 ND2 ASN A 65 -3.815 9.886 -10.492 1.00 0.00 N ATOM 0 H ASN A 65 -2.539 11.079 -6.526 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.122 10.097 -7.813 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.305 9.671 -9.930 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.946 8.632 -8.673 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.756 10.200 -10.730 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -3.271 9.347 -11.166 1.00 0.00 H new ATOM 941 N PRO A 66 -0.157 12.765 -7.723 1.00 0.00 N ATOM 942 CA PRO A 66 0.038 14.152 -8.115 1.00 0.00 C ATOM 943 C PRO A 66 0.783 14.278 -9.456 1.00 0.00 C ATOM 944 O PRO A 66 0.747 15.334 -10.077 1.00 0.00 O ATOM 945 CB PRO A 66 0.780 14.808 -6.949 1.00 0.00 C ATOM 946 CG PRO A 66 1.509 13.660 -6.245 1.00 0.00 C ATOM 947 CD PRO A 66 0.757 12.392 -6.657 1.00 0.00 C ATOM 0 HA PRO A 66 -0.911 14.656 -8.297 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.482 15.563 -7.303 1.00 0.00 H new ATOM 0 HB3 PRO A 66 0.087 15.309 -6.273 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.555 13.613 -6.548 1.00 0.00 H new ATOM 0 HG3 PRO A 66 1.497 13.791 -5.163 1.00 0.00 H new ATOM 0 HD2 PRO A 66 1.453 11.625 -6.997 1.00 0.00 H new ATOM 0 HD3 PRO A 66 0.212 11.975 -5.810 1.00 0.00 H new ATOM 955 N LEU A 67 1.417 13.200 -9.938 1.00 0.00 N ATOM 956 CA LEU A 67 2.032 13.164 -11.260 1.00 0.00 C ATOM 957 C LEU A 67 0.978 12.989 -12.360 1.00 0.00 C ATOM 958 O LEU A 67 1.312 13.075 -13.539 1.00 0.00 O ATOM 959 CB LEU A 67 3.066 12.030 -11.355 1.00 0.00 C ATOM 960 CG LEU A 67 4.318 12.232 -10.486 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.086 11.768 -9.044 1.00 0.00 C ATOM 962 CD2 LEU A 67 5.484 11.426 -11.073 1.00 0.00 C ATOM 0 H LEU A 67 1.515 12.329 -9.416 1.00 0.00 H new ATOM 0 HA LEU A 67 2.536 14.119 -11.407 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.587 11.094 -11.067 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.375 11.924 -12.395 1.00 0.00 H new ATOM 0 HG LEU A 67 4.547 13.298 -10.478 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.993 11.926 -8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.268 12.339 -8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.832 10.708 -9.039 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.372 11.569 -10.457 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.222 10.368 -11.092 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.688 11.767 -12.088 1.00 0.00 H new ATOM 974 N SER A 68 -0.278 12.704 -11.998 1.00 0.00 N ATOM 975 CA SER A 68 -1.373 12.535 -12.941 1.00 0.00 C ATOM 976 C SER A 68 -1.110 11.339 -13.865 1.00 0.00 C ATOM 977 O SER A 68 -1.224 11.423 -15.087 1.00 0.00 O ATOM 978 CB SER A 68 -1.634 13.841 -13.710 1.00 0.00 C ATOM 979 OG SER A 68 -2.940 13.839 -14.253 1.00 0.00 O ATOM 0 H SER A 68 -0.559 12.584 -11.025 1.00 0.00 H new ATOM 0 HA SER A 68 -2.287 12.310 -12.391 1.00 0.00 H new ATOM 0 HB2 SER A 68 -1.512 14.694 -13.043 1.00 0.00 H new ATOM 0 HB3 SER A 68 -0.901 13.953 -14.509 1.00 0.00 H new ATOM 0 HG SER A 68 -3.094 14.676 -14.738 1.00 0.00 H new ATOM 985 N ARG A 69 -0.757 10.206 -13.257 1.00 0.00 N ATOM 986 CA ARG A 69 -0.667 8.912 -13.921 1.00 0.00 C ATOM 987 C ARG A 69 -1.809 8.069 -13.364 1.00 0.00 C ATOM 988 O ARG A 69 -2.274 8.333 -12.255 1.00 0.00 O ATOM 989 CB ARG A 69 0.716 8.255 -13.726 1.00 0.00 C ATOM 990 CG ARG A 69 1.717 9.071 -12.893 1.00 0.00 C ATOM 991 CD ARG A 69 3.145 8.550 -13.093 1.00 0.00 C ATOM 992 NE ARG A 69 3.762 9.171 -14.280 1.00 0.00 N ATOM 993 CZ ARG A 69 4.926 8.808 -14.844 1.00 0.00 C ATOM 994 NH1 ARG A 69 5.550 7.700 -14.434 1.00 0.00 N ATOM 995 NH2 ARG A 69 5.462 9.561 -15.813 1.00 0.00 N ATOM 0 H ARG A 69 -0.521 10.165 -12.266 1.00 0.00 H new ATOM 0 HA ARG A 69 -0.764 9.015 -15.002 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.576 7.285 -13.248 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.152 8.067 -14.707 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.665 10.121 -13.180 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.449 9.015 -11.838 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.744 8.767 -12.209 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.130 7.466 -13.209 1.00 0.00 H new ATOM 0 HE ARG A 69 3.259 9.946 -14.712 1.00 0.00 H new ATOM 0 HH11 ARG A 69 5.143 7.130 -13.693 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.434 7.424 -14.862 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.987 10.409 -16.122 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.346 9.287 -16.242 1.00 0.00 H new ATOM 1009 N LYS A 70 -2.308 7.108 -14.139 1.00 0.00 N ATOM 1010 CA LYS A 70 -3.420 6.271 -13.759 1.00 0.00 C ATOM 1011 C LYS A 70 -2.938 5.153 -12.836 1.00 0.00 C ATOM 1012 O LYS A 70 -1.751 5.076 -12.511 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.018 5.716 -15.051 1.00 0.00 C ATOM 1014 CG LYS A 70 -4.545 6.833 -15.970 1.00 0.00 C ATOM 1015 CD LYS A 70 -3.629 6.950 -17.190 1.00 0.00 C ATOM 1016 CE LYS A 70 -3.749 8.284 -17.927 1.00 0.00 C ATOM 1017 NZ LYS A 70 -2.882 8.277 -19.123 1.00 0.00 N ATOM 0 H LYS A 70 -1.936 6.894 -15.064 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.176 6.831 -13.210 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.262 5.137 -15.581 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.831 5.032 -14.809 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.565 6.611 -16.285 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.577 7.780 -15.431 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.596 6.814 -16.871 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.858 6.141 -17.883 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.785 8.456 -18.219 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.464 9.102 -17.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.968 9.187 -19.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.893 8.132 -18.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.173 7.507 -19.758 1.00 0.00 H new ATOM 1031 N HIS A 71 -3.862 4.289 -12.404 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.474 3.122 -11.630 1.00 0.00 C ATOM 1033 C HIS A 71 -2.538 2.233 -12.448 1.00 0.00 C ATOM 1034 O HIS A 71 -2.530 2.291 -13.674 1.00 0.00 O ATOM 1035 CB HIS A 71 -4.717 2.347 -11.168 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.411 1.311 -10.115 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.552 1.423 -9.019 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -4.853 0.025 -10.100 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.304 0.194 -8.552 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.194 -0.618 -9.097 1.00 0.00 N ATOM 0 H HIS A 71 -4.863 4.378 -12.576 1.00 0.00 H new ATOM 0 HA HIS A 71 -2.936 3.450 -10.741 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.451 3.050 -10.775 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.174 1.858 -12.029 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.590 -0.406 -10.761 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.523 -0.083 -7.859 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.362 -1.582 -8.809 1.00 0.00 H new ATOM 1048 N GLY A 72 -1.782 1.381 -11.761 1.00 0.00 N ATOM 1049 CA GLY A 72 -0.935 0.368 -12.358 1.00 0.00 C ATOM 1050 C GLY A 72 -0.057 -0.198 -11.249 1.00 0.00 C ATOM 1051 O GLY A 72 -0.187 0.236 -10.102 1.00 0.00 O ATOM 0 H GLY A 72 -1.745 1.382 -10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.538 -0.419 -12.811 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.323 0.797 -13.152 1.00 0.00 H new ATOM 1055 N GLY A 73 0.802 -1.168 -11.556 1.00 0.00 N ATOM 1056 CA GLY A 73 1.674 -1.780 -10.566 1.00 0.00 C ATOM 1057 C GLY A 73 3.095 -1.236 -10.679 1.00 0.00 C ATOM 1058 O GLY A 73 3.467 -0.609 -11.670 1.00 0.00 O ATOM 0 H GLY A 73 0.910 -1.548 -12.496 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.286 -1.588 -9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.683 -2.861 -10.703 1.00 0.00 H new ATOM 1062 N PRO A 74 3.927 -1.483 -9.662 1.00 0.00 N ATOM 1063 CA PRO A 74 5.292 -0.995 -9.632 1.00 0.00 C ATOM 1064 C PRO A 74 6.136 -1.615 -10.748 1.00 0.00 C ATOM 1065 O PRO A 74 7.109 -1.004 -11.183 1.00 0.00 O ATOM 1066 CB PRO A 74 5.810 -1.321 -8.229 1.00 0.00 C ATOM 1067 CG PRO A 74 4.960 -2.516 -7.795 1.00 0.00 C ATOM 1068 CD PRO A 74 3.615 -2.246 -8.468 1.00 0.00 C ATOM 0 HA PRO A 74 5.350 0.077 -9.819 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.871 -1.569 -8.242 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.688 -0.476 -7.551 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.394 -3.460 -8.125 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.865 -2.570 -6.711 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.107 -3.177 -8.719 1.00 0.00 H new ATOM 0 HD3 PRO A 74 2.951 -1.688 -7.808 1.00 0.00 H new ATOM 1076 N LYS A 75 5.760 -2.805 -11.237 1.00 0.00 N ATOM 1077 CA LYS A 75 6.440 -3.422 -12.370 1.00 0.00 C ATOM 1078 C LYS A 75 6.066 -2.772 -13.708 1.00 0.00 C ATOM 1079 O LYS A 75 6.683 -3.089 -14.724 1.00 0.00 O ATOM 1080 CB LYS A 75 6.203 -4.940 -12.383 1.00 0.00 C ATOM 1081 CG LYS A 75 4.735 -5.373 -12.517 1.00 0.00 C ATOM 1082 CD LYS A 75 4.642 -6.902 -12.637 1.00 0.00 C ATOM 1083 CE LYS A 75 4.540 -7.320 -14.112 1.00 0.00 C ATOM 1084 NZ LYS A 75 4.846 -8.752 -14.310 1.00 0.00 N ATOM 0 H LYS A 75 4.987 -3.355 -10.861 1.00 0.00 H new ATOM 0 HA LYS A 75 7.508 -3.248 -12.242 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.769 -5.373 -13.208 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.607 -5.362 -11.463 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.168 -5.034 -11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.288 -4.904 -13.394 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.519 -7.363 -12.182 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.772 -7.264 -12.089 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.535 -7.111 -14.478 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.227 -6.718 -14.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.765 -8.988 -15.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.814 -8.948 -13.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.175 -9.329 -13.764 1.00 0.00 H new ATOM 1098 N ASP A 76 5.046 -1.913 -13.722 1.00 0.00 N ATOM 1099 CA ASP A 76 4.417 -1.406 -14.928 1.00 0.00 C ATOM 1100 C ASP A 76 4.797 0.052 -15.157 1.00 0.00 C ATOM 1101 O ASP A 76 5.298 0.756 -14.275 1.00 0.00 O ATOM 1102 CB ASP A 76 2.897 -1.614 -14.851 1.00 0.00 C ATOM 1103 CG ASP A 76 2.560 -3.008 -14.351 1.00 0.00 C ATOM 1104 OD1 ASP A 76 2.508 -3.149 -13.109 1.00 0.00 O ATOM 1105 OD2 ASP A 76 2.425 -3.923 -15.192 1.00 0.00 O ATOM 0 H ASP A 76 4.628 -1.545 -12.868 1.00 0.00 H new ATOM 0 HA ASP A 76 4.780 -1.964 -15.791 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.458 -0.870 -14.186 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.456 -1.461 -15.836 1.00 0.00 H new ATOM 1110 N GLU A 77 4.551 0.486 -16.392 1.00 0.00 N ATOM 1111 CA GLU A 77 4.782 1.848 -16.843 1.00 0.00 C ATOM 1112 C GLU A 77 3.850 2.785 -16.077 1.00 0.00 C ATOM 1113 O GLU A 77 4.260 3.851 -15.613 1.00 0.00 O ATOM 1114 CB GLU A 77 4.518 1.919 -18.354 1.00 0.00 C ATOM 1115 CG GLU A 77 5.594 1.171 -19.161 1.00 0.00 C ATOM 1116 CD GLU A 77 6.702 2.107 -19.631 1.00 0.00 C ATOM 1117 OE1 GLU A 77 7.168 2.907 -18.790 1.00 0.00 O ATOM 1118 OE2 GLU A 77 7.049 2.015 -20.827 1.00 0.00 O ATOM 0 H GLU A 77 4.176 -0.120 -17.122 1.00 0.00 H new ATOM 0 HA GLU A 77 5.812 2.152 -16.655 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.539 1.492 -18.572 1.00 0.00 H new ATOM 0 HB3 GLU A 77 4.488 2.962 -18.669 1.00 0.00 H new ATOM 0 HG2 GLU A 77 6.023 0.379 -18.548 1.00 0.00 H new ATOM 0 HG3 GLU A 77 5.133 0.691 -20.024 1.00 0.00 H new ATOM 1125 N GLU A 78 2.595 2.354 -15.939 1.00 0.00 N ATOM 1126 CA GLU A 78 1.578 3.087 -15.202 1.00 0.00 C ATOM 1127 C GLU A 78 1.558 2.597 -13.758 1.00 0.00 C ATOM 1128 O GLU A 78 1.937 1.465 -13.478 1.00 0.00 O ATOM 1129 CB GLU A 78 0.213 2.981 -15.906 1.00 0.00 C ATOM 1130 CG GLU A 78 0.264 3.748 -17.240 1.00 0.00 C ATOM 1131 CD GLU A 78 -1.097 3.896 -17.906 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -1.661 2.855 -18.296 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -1.538 5.062 -18.037 1.00 0.00 O ATOM 0 H GLU A 78 2.259 1.479 -16.341 1.00 0.00 H new ATOM 0 HA GLU A 78 1.816 4.150 -15.182 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.036 1.935 -16.085 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.570 3.391 -15.268 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.684 4.738 -17.065 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.939 3.231 -17.922 1.00 0.00 H new ATOM 1140 N ARG A 79 1.163 3.486 -12.849 1.00 0.00 N ATOM 1141 CA ARG A 79 1.187 3.353 -11.401 1.00 0.00 C ATOM 1142 C ARG A 79 0.994 4.771 -10.849 1.00 0.00 C ATOM 1143 O ARG A 79 1.586 5.727 -11.353 1.00 0.00 O ATOM 1144 CB ARG A 79 2.480 2.722 -10.858 1.00 0.00 C ATOM 1145 CG ARG A 79 3.754 3.283 -11.498 1.00 0.00 C ATOM 1146 CD ARG A 79 4.913 3.284 -10.496 1.00 0.00 C ATOM 1147 NE ARG A 79 6.025 4.123 -10.958 1.00 0.00 N ATOM 1148 CZ ARG A 79 6.789 3.896 -12.039 1.00 0.00 C ATOM 1149 NH1 ARG A 79 6.633 2.791 -12.777 1.00 0.00 N ATOM 1150 NH2 ARG A 79 7.709 4.808 -12.381 1.00 0.00 N ATOM 0 H ARG A 79 0.788 4.391 -13.134 1.00 0.00 H new ATOM 0 HA ARG A 79 0.399 2.670 -11.082 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.526 2.879 -9.780 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.445 1.645 -11.022 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.022 2.686 -12.369 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.572 4.298 -11.851 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.560 3.646 -9.530 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.265 2.264 -10.344 1.00 0.00 H new ATOM 0 HE ARG A 79 6.237 4.955 -10.407 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.924 2.103 -12.522 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.223 2.636 -13.595 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.819 5.655 -11.824 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.300 4.655 -13.198 1.00 0.00 H new ATOM 1164 N HIS A 80 0.160 4.913 -9.822 1.00 0.00 N ATOM 1165 CA HIS A 80 0.041 6.121 -9.022 1.00 0.00 C ATOM 1166 C HIS A 80 1.326 6.305 -8.192 1.00 0.00 C ATOM 1167 O HIS A 80 2.219 5.461 -8.244 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.185 5.976 -8.117 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.503 5.700 -8.810 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.351 4.627 -8.564 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -3.164 6.486 -9.710 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.533 4.872 -9.146 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.402 5.949 -9.920 1.00 0.00 N ATOM 0 H HIS A 80 -0.467 4.168 -9.518 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.084 7.000 -9.654 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -0.995 5.168 -7.410 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.290 6.891 -7.534 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.775 7.379 -10.176 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.436 4.296 -9.011 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -5.108 6.311 -10.561 1.00 0.00 H new ATOM 1181 N VAL A 81 1.439 7.383 -7.402 1.00 0.00 N ATOM 1182 CA VAL A 81 2.688 7.646 -6.681 1.00 0.00 C ATOM 1183 C VAL A 81 2.947 6.576 -5.620 1.00 0.00 C ATOM 1184 O VAL A 81 4.074 6.116 -5.465 1.00 0.00 O ATOM 1185 CB VAL A 81 2.720 9.081 -6.115 1.00 0.00 C ATOM 1186 CG1 VAL A 81 2.219 9.236 -4.670 1.00 0.00 C ATOM 1187 CG2 VAL A 81 4.138 9.662 -6.169 1.00 0.00 C ATOM 0 H VAL A 81 0.700 8.070 -7.250 1.00 0.00 H new ATOM 0 HA VAL A 81 3.513 7.583 -7.390 1.00 0.00 H new ATOM 0 HB VAL A 81 2.027 9.621 -6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.284 10.283 -4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.182 8.905 -4.607 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.834 8.631 -4.005 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.132 10.674 -5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.809 9.039 -5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.482 9.687 -7.203 1.00 0.00 H new ATOM 1197 N GLY A 82 1.895 6.185 -4.898 1.00 0.00 N ATOM 1198 CA GLY A 82 1.971 5.206 -3.825 1.00 0.00 C ATOM 1199 C GLY A 82 1.197 3.945 -4.188 1.00 0.00 C ATOM 1200 O GLY A 82 0.384 3.472 -3.394 1.00 0.00 O ATOM 0 H GLY A 82 0.954 6.549 -5.049 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.013 4.955 -3.629 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.568 5.634 -2.907 1.00 0.00 H new ATOM 1204 N ASP A 83 1.452 3.410 -5.385 1.00 0.00 N ATOM 1205 CA ASP A 83 0.919 2.144 -5.877 1.00 0.00 C ATOM 1206 C ASP A 83 1.886 0.998 -5.611 1.00 0.00 C ATOM 1207 O ASP A 83 2.641 0.579 -6.486 1.00 0.00 O ATOM 1208 CB ASP A 83 0.648 2.292 -7.388 1.00 0.00 C ATOM 1209 CG ASP A 83 -0.819 2.352 -7.718 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -1.650 2.074 -6.832 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.137 2.715 -8.865 1.00 0.00 O ATOM 0 H ASP A 83 2.061 3.869 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.006 1.907 -5.352 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.134 3.197 -7.752 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.100 1.453 -7.917 1.00 0.00 H new ATOM 1216 N LEU A 84 1.786 0.402 -4.427 1.00 0.00 N ATOM 1217 CA LEU A 84 2.577 -0.761 -4.069 1.00 0.00 C ATOM 1218 C LEU A 84 1.828 -2.019 -4.518 1.00 0.00 C ATOM 1219 O LEU A 84 1.709 -2.975 -3.756 1.00 0.00 O ATOM 1220 CB LEU A 84 2.838 -0.743 -2.559 1.00 0.00 C ATOM 1221 CG LEU A 84 3.584 0.498 -2.038 1.00 0.00 C ATOM 1222 CD1 LEU A 84 4.963 0.650 -2.681 1.00 0.00 C ATOM 1223 CD2 LEU A 84 2.842 1.833 -2.128 1.00 0.00 C ATOM 0 H LEU A 84 1.153 0.715 -3.691 1.00 0.00 H new ATOM 0 HA LEU A 84 3.546 -0.752 -4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.882 -0.817 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.413 -1.630 -2.295 1.00 0.00 H new ATOM 0 HG LEU A 84 3.672 0.283 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.454 1.539 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.568 -0.229 -2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.852 0.749 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.473 2.628 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.603 2.047 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.920 1.777 -1.549 1.00 0.00 H new ATOM 1235 N GLY A 85 1.319 -1.985 -5.758 1.00 0.00 N ATOM 1236 CA GLY A 85 0.420 -2.963 -6.357 1.00 0.00 C ATOM 1237 C GLY A 85 -0.433 -3.685 -5.314 1.00 0.00 C ATOM 1238 O GLY A 85 -1.330 -3.094 -4.706 1.00 0.00 O ATOM 0 H GLY A 85 1.542 -1.226 -6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.232 -2.463 -7.073 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.004 -3.695 -6.915 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.108 -4.961 -5.092 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.776 -5.836 -4.148 1.00 0.00 C ATOM 1244 C ASN A 86 0.247 -6.686 -3.405 1.00 0.00 C ATOM 1245 O ASN A 86 1.372 -6.858 -3.872 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.801 -6.712 -4.880 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.168 -7.466 -6.042 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.636 -8.553 -5.863 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.218 -6.894 -7.241 1.00 0.00 N ATOM 0 H ASN A 86 0.656 -5.422 -5.586 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.309 -5.233 -3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.238 -7.423 -4.179 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.614 -6.088 -5.251 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.805 -7.363 -8.047 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -1.670 -5.987 -7.355 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.155 -7.191 -2.235 1.00 0.00 N ATOM 1257 CA VAL A 87 0.644 -8.013 -1.345 1.00 0.00 C ATOM 1258 C VAL A 87 -0.051 -9.353 -1.207 1.00 0.00 C ATOM 1259 O VAL A 87 -1.240 -9.441 -1.506 1.00 0.00 O ATOM 1260 CB VAL A 87 0.794 -7.341 0.029 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.398 -5.944 -0.139 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.533 -7.278 0.796 1.00 0.00 C ATOM 0 H VAL A 87 -1.094 -7.025 -1.872 1.00 0.00 H new ATOM 0 HA VAL A 87 1.646 -8.145 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 87 1.469 -7.954 0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.502 -5.473 0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.378 -6.025 -0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.744 -5.338 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.374 -6.795 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.260 -6.706 0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.910 -8.288 0.955 1.00 0.00 H new ATOM 1272 N THR A 88 0.671 -10.356 -0.712 1.00 0.00 N ATOM 1273 CA THR A 88 0.187 -11.724 -0.564 1.00 0.00 C ATOM 1274 C THR A 88 0.078 -12.036 0.923 1.00 0.00 C ATOM 1275 O THR A 88 1.081 -11.995 1.627 1.00 0.00 O ATOM 1276 CB THR A 88 1.147 -12.690 -1.274 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.479 -12.182 -2.553 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.493 -14.060 -1.470 1.00 0.00 C ATOM 0 H THR A 88 1.633 -10.235 -0.395 1.00 0.00 H new ATOM 0 HA THR A 88 -0.795 -11.840 -1.022 1.00 0.00 H new ATOM 0 HB THR A 88 2.038 -12.791 -0.654 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.093 -12.801 -3.001 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.191 -14.728 -1.975 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.228 -14.479 -0.499 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.406 -13.950 -2.076 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.132 -12.320 1.404 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.355 -12.784 2.757 1.00 0.00 C ATOM 1288 C ALA A 89 -1.074 -14.282 2.857 1.00 0.00 C ATOM 1289 O ALA A 89 -1.377 -15.041 1.933 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.785 -12.457 3.170 1.00 0.00 C ATOM 0 H ALA A 89 -1.987 -12.231 0.854 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.672 -12.277 3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.958 -12.805 4.189 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.940 -11.379 3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.481 -12.953 2.494 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.505 -14.680 3.994 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.252 -16.051 4.390 1.00 0.00 C ATOM 1298 C ASP A 90 -1.548 -16.729 4.833 1.00 0.00 C ATOM 1299 O ASP A 90 -2.553 -16.065 5.091 1.00 0.00 O ATOM 1300 CB ASP A 90 0.791 -16.054 5.520 1.00 0.00 C ATOM 1301 CG ASP A 90 1.113 -17.465 5.982 1.00 0.00 C ATOM 1302 OD1 ASP A 90 1.185 -18.350 5.102 1.00 0.00 O ATOM 1303 OD2 ASP A 90 1.120 -17.674 7.210 1.00 0.00 O ATOM 0 H ASP A 90 -0.193 -14.011 4.698 1.00 0.00 H new ATOM 0 HA ASP A 90 0.136 -16.615 3.542 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.703 -15.567 5.175 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.417 -15.471 6.362 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.495 -18.050 4.996 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.525 -18.879 5.583 1.00 0.00 C ATOM 1310 C LYS A 91 -2.909 -18.415 6.992 1.00 0.00 C ATOM 1311 O LYS A 91 -3.992 -18.737 7.469 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.031 -20.335 5.555 1.00 0.00 C ATOM 1313 CG LYS A 91 -0.844 -20.662 6.482 1.00 0.00 C ATOM 1314 CD LYS A 91 -1.265 -21.066 7.903 1.00 0.00 C ATOM 1315 CE LYS A 91 -0.023 -21.292 8.776 1.00 0.00 C ATOM 1316 NZ LYS A 91 -0.377 -21.357 10.207 1.00 0.00 N ATOM 0 H LYS A 91 -0.683 -18.593 4.703 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.443 -18.796 5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.864 -20.986 5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.747 -20.582 4.532 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.262 -21.471 6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.189 -19.793 6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.890 -20.288 8.341 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.865 -21.975 7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.469 -22.218 8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.691 -20.485 8.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.285 -21.990 10.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.320 -20.405 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.346 -21.722 10.309 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.016 -17.690 7.682 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.290 -17.166 9.021 1.00 0.00 C ATOM 1332 C ASP A 92 -2.967 -15.794 8.928 1.00 0.00 C ATOM 1333 O ASP A 92 -3.290 -15.175 9.939 1.00 0.00 O ATOM 1334 CB ASP A 92 -0.994 -17.102 9.849 1.00 0.00 C ATOM 1335 CG ASP A 92 -1.129 -17.817 11.185 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -1.245 -19.065 11.141 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -1.076 -17.132 12.226 1.00 0.00 O ATOM 0 H ASP A 92 -1.090 -17.453 7.327 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.976 -17.842 9.532 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.179 -17.550 9.280 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.727 -16.060 10.022 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.166 -15.299 7.705 1.00 0.00 N ATOM 1343 CA GLY A 93 -3.783 -14.016 7.446 1.00 0.00 C ATOM 1344 C GLY A 93 -2.845 -12.862 7.792 1.00 0.00 C ATOM 1345 O GLY A 93 -3.288 -11.814 8.278 1.00 0.00 O ATOM 0 H GLY A 93 -2.894 -15.796 6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.066 -13.953 6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.700 -13.928 8.029 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.554 -13.069 7.504 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.474 -12.104 7.640 1.00 0.00 C ATOM 1351 C VAL A 94 0.092 -11.844 6.247 1.00 0.00 C ATOM 1352 O VAL A 94 0.641 -12.762 5.651 1.00 0.00 O ATOM 1353 CB VAL A 94 0.612 -12.628 8.596 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.850 -11.709 8.589 1.00 0.00 C ATOM 1355 CG2 VAL A 94 0.036 -12.729 10.014 1.00 0.00 C ATOM 0 H VAL A 94 -1.224 -13.967 7.151 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.847 -11.174 8.070 1.00 0.00 H new ATOM 0 HB VAL A 94 0.927 -13.615 8.257 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.600 -12.104 9.274 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.265 -11.665 7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.561 -10.707 8.906 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.804 -13.100 10.693 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.294 -11.744 10.343 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.811 -13.415 10.015 1.00 0.00 H new ATOM 1365 N ALA A 95 -0.042 -10.625 5.717 1.00 0.00 N ATOM 1366 CA ALA A 95 0.674 -10.209 4.521 1.00 0.00 C ATOM 1367 C ALA A 95 1.849 -9.379 4.991 1.00 0.00 C ATOM 1368 O ALA A 95 1.657 -8.232 5.401 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.212 -9.396 3.570 1.00 0.00 C ATOM 0 H ALA A 95 -0.649 -9.905 6.108 1.00 0.00 H new ATOM 0 HA ALA A 95 0.998 -11.083 3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.366 -9.108 2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.065 -10.001 3.261 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.568 -8.501 4.080 1.00 0.00 H new ATOM 1375 N ASP A 96 3.039 -9.971 4.957 1.00 0.00 N ATOM 1376 CA ASP A 96 4.282 -9.243 5.048 1.00 0.00 C ATOM 1377 C ASP A 96 4.464 -8.468 3.742 1.00 0.00 C ATOM 1378 O ASP A 96 4.005 -8.895 2.683 1.00 0.00 O ATOM 1379 CB ASP A 96 5.442 -10.210 5.320 1.00 0.00 C ATOM 1380 CG ASP A 96 5.574 -11.277 4.241 1.00 0.00 C ATOM 1381 OD1 ASP A 96 4.549 -11.957 4.006 1.00 0.00 O ATOM 1382 OD2 ASP A 96 6.690 -11.399 3.695 1.00 0.00 O ATOM 0 H ASP A 96 3.159 -10.980 4.864 1.00 0.00 H new ATOM 0 HA ASP A 96 4.267 -8.538 5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.373 -9.647 5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.291 -10.691 6.286 1.00 0.00 H new ATOM 1387 N VAL A 97 5.090 -7.296 3.826 1.00 0.00 N ATOM 1388 CA VAL A 97 5.446 -6.484 2.670 1.00 0.00 C ATOM 1389 C VAL A 97 6.910 -6.111 2.831 1.00 0.00 C ATOM 1390 O VAL A 97 7.359 -5.942 3.963 1.00 0.00 O ATOM 1391 CB VAL A 97 4.560 -5.226 2.569 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.667 -4.605 1.169 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.099 -5.528 2.922 1.00 0.00 C ATOM 0 H VAL A 97 5.368 -6.879 4.715 1.00 0.00 H new ATOM 0 HA VAL A 97 5.286 -7.042 1.747 1.00 0.00 H new ATOM 0 HB VAL A 97 4.926 -4.505 3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.035 -3.718 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.702 -4.326 0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.339 -5.330 0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.508 -4.616 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.706 -6.278 2.236 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.042 -5.905 3.943 1.00 0.00 H new ATOM 1403 N SER A 98 7.628 -5.986 1.716 1.00 0.00 N ATOM 1404 CA SER A 98 9.050 -5.694 1.662 1.00 0.00 C ATOM 1405 C SER A 98 9.397 -5.270 0.232 1.00 0.00 C ATOM 1406 O SER A 98 9.762 -6.117 -0.584 1.00 0.00 O ATOM 1407 CB SER A 98 9.840 -6.944 2.078 1.00 0.00 C ATOM 1408 OG SER A 98 9.487 -8.048 1.267 1.00 0.00 O ATOM 0 H SER A 98 7.213 -6.091 0.790 1.00 0.00 H new ATOM 0 HA SER A 98 9.310 -4.887 2.347 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.909 -6.750 1.993 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.640 -7.176 3.124 1.00 0.00 H new ATOM 0 HG SER A 98 9.439 -7.764 0.330 1.00 0.00 H new ATOM 1414 N ILE A 99 9.250 -3.984 -0.085 1.00 0.00 N ATOM 1415 CA ILE A 99 9.546 -3.425 -1.401 1.00 0.00 C ATOM 1416 C ILE A 99 10.217 -2.063 -1.192 1.00 0.00 C ATOM 1417 O ILE A 99 10.404 -1.646 -0.048 1.00 0.00 O ATOM 1418 CB ILE A 99 8.253 -3.415 -2.251 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.517 -3.115 -3.735 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.196 -2.454 -1.694 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.398 -3.627 -4.650 1.00 0.00 C ATOM 0 H ILE A 99 8.915 -3.288 0.581 1.00 0.00 H new ATOM 0 HA ILE A 99 10.251 -4.027 -1.974 1.00 0.00 H new ATOM 0 HB ILE A 99 7.858 -4.429 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.627 -2.039 -3.870 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.461 -3.572 -4.032 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.308 -2.484 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.930 -2.753 -0.680 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.597 -1.441 -1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.637 -3.388 -5.686 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.303 -4.707 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.457 -3.150 -4.376 1.00 0.00 H new ATOM 1433 N GLU A 100 10.625 -1.379 -2.260 1.00 0.00 N ATOM 1434 CA GLU A 100 11.215 -0.055 -2.192 1.00 0.00 C ATOM 1435 C GLU A 100 10.786 0.739 -3.417 1.00 0.00 C ATOM 1436 O GLU A 100 10.496 0.142 -4.457 1.00 0.00 O ATOM 1437 CB GLU A 100 12.741 -0.154 -2.047 1.00 0.00 C ATOM 1438 CG GLU A 100 13.481 -0.711 -3.276 1.00 0.00 C ATOM 1439 CD GLU A 100 14.242 0.380 -4.029 1.00 0.00 C ATOM 1440 OE1 GLU A 100 13.641 1.448 -4.281 1.00 0.00 O ATOM 1441 OE2 GLU A 100 15.439 0.140 -4.290 1.00 0.00 O ATOM 0 H GLU A 100 10.551 -1.741 -3.211 1.00 0.00 H new ATOM 0 HA GLU A 100 10.859 0.476 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.134 0.838 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.968 -0.786 -1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 100 14.178 -1.486 -2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.764 -1.183 -3.948 1.00 0.00 H new ATOM 1448 N ASP A 101 10.723 2.062 -3.264 1.00 0.00 N ATOM 1449 CA ASP A 101 10.373 2.988 -4.320 1.00 0.00 C ATOM 1450 C ASP A 101 11.289 4.196 -4.202 1.00 0.00 C ATOM 1451 O ASP A 101 11.598 4.647 -3.100 1.00 0.00 O ATOM 1452 CB ASP A 101 8.921 3.443 -4.162 1.00 0.00 C ATOM 1453 CG ASP A 101 7.911 2.363 -4.510 1.00 0.00 C ATOM 1454 OD1 ASP A 101 7.644 1.528 -3.621 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.404 2.421 -5.652 1.00 0.00 O ATOM 0 H ASP A 101 10.921 2.523 -2.376 1.00 0.00 H new ATOM 0 HA ASP A 101 10.485 2.506 -5.291 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.758 3.765 -3.133 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.748 4.311 -4.799 1.00 0.00 H new ATOM 1460 N SER A 102 11.669 4.757 -5.350 1.00 0.00 N ATOM 1461 CA SER A 102 12.445 5.982 -5.445 1.00 0.00 C ATOM 1462 C SER A 102 11.572 7.181 -5.843 1.00 0.00 C ATOM 1463 O SER A 102 12.112 8.242 -6.145 1.00 0.00 O ATOM 1464 CB SER A 102 13.594 5.764 -6.433 1.00 0.00 C ATOM 1465 OG SER A 102 14.417 4.697 -5.993 1.00 0.00 O ATOM 0 H SER A 102 11.437 4.358 -6.260 1.00 0.00 H new ATOM 0 HA SER A 102 12.856 6.221 -4.464 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.196 5.542 -7.423 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.184 6.676 -6.524 1.00 0.00 H new ATOM 0 HG SER A 102 15.148 4.563 -6.631 1.00 0.00 H new ATOM 1471 N VAL A 103 10.241 7.020 -5.878 1.00 0.00 N ATOM 1472 CA VAL A 103 9.315 8.099 -6.222 1.00 0.00 C ATOM 1473 C VAL A 103 8.817 8.805 -4.957 1.00 0.00 C ATOM 1474 O VAL A 103 8.749 10.031 -4.909 1.00 0.00 O ATOM 1475 CB VAL A 103 8.180 7.572 -7.126 1.00 0.00 C ATOM 1476 CG1 VAL A 103 7.120 6.741 -6.392 1.00 0.00 C ATOM 1477 CG2 VAL A 103 7.490 8.732 -7.856 1.00 0.00 C ATOM 0 H VAL A 103 9.780 6.135 -5.668 1.00 0.00 H new ATOM 0 HA VAL A 103 9.839 8.857 -6.805 1.00 0.00 H new ATOM 0 HB VAL A 103 8.668 6.903 -7.835 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.361 6.411 -7.101 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.592 5.871 -5.935 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.653 7.349 -5.618 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.693 8.341 -8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.068 9.422 -7.125 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.218 9.258 -8.474 1.00 0.00 H new ATOM 1487 N ILE A 104 8.461 8.034 -3.926 1.00 0.00 N ATOM 1488 CA ILE A 104 8.066 8.561 -2.636 1.00 0.00 C ATOM 1489 C ILE A 104 9.307 8.973 -1.835 1.00 0.00 C ATOM 1490 O ILE A 104 10.428 8.616 -2.191 1.00 0.00 O ATOM 1491 CB ILE A 104 7.210 7.511 -1.916 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.765 6.099 -2.153 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.746 7.617 -2.371 1.00 0.00 C ATOM 1494 CD1 ILE A 104 7.161 5.096 -1.199 1.00 0.00 C ATOM 0 H ILE A 104 8.442 7.015 -3.974 1.00 0.00 H new ATOM 0 HA ILE A 104 7.461 9.460 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 104 7.249 7.705 -0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.560 5.795 -3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.848 6.109 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.149 6.867 -1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.363 8.610 -2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.686 7.449 -3.446 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.578 4.109 -1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.388 5.387 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.080 5.068 -1.337 1.00 0.00 H new ATOM 1506 N SER A 105 9.116 9.746 -0.763 1.00 0.00 N ATOM 1507 CA SER A 105 10.170 10.278 0.086 1.00 0.00 C ATOM 1508 C SER A 105 9.528 10.790 1.369 1.00 0.00 C ATOM 1509 O SER A 105 8.304 10.821 1.479 1.00 0.00 O ATOM 1510 CB SER A 105 10.981 11.350 -0.660 1.00 0.00 C ATOM 1511 OG SER A 105 11.991 10.713 -1.414 1.00 0.00 O ATOM 0 H SER A 105 8.184 10.026 -0.456 1.00 0.00 H new ATOM 0 HA SER A 105 10.889 9.502 0.350 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.329 11.929 -1.315 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.424 12.050 0.049 1.00 0.00 H new ATOM 0 HG SER A 105 11.631 9.897 -1.820 1.00 0.00 H new ATOM 1517 N LEU A 106 10.363 11.164 2.341 1.00 0.00 N ATOM 1518 CA LEU A 106 9.971 11.795 3.595 1.00 0.00 C ATOM 1519 C LEU A 106 10.222 13.302 3.472 1.00 0.00 C ATOM 1520 O LEU A 106 10.450 13.982 4.469 1.00 0.00 O ATOM 1521 CB LEU A 106 10.777 11.176 4.752 1.00 0.00 C ATOM 1522 CG LEU A 106 10.203 9.845 5.265 1.00 0.00 C ATOM 1523 CD1 LEU A 106 10.133 8.749 4.199 1.00 0.00 C ATOM 1524 CD2 LEU A 106 11.051 9.353 6.443 1.00 0.00 C ATOM 0 H LEU A 106 11.371 11.028 2.269 1.00 0.00 H new ATOM 0 HA LEU A 106 8.914 11.631 3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.803 11.015 4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.815 11.887 5.577 1.00 0.00 H new ATOM 0 HG LEU A 106 9.176 10.045 5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.718 7.841 4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.497 9.080 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.135 8.544 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.649 8.409 6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.080 9.206 6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.028 10.094 7.242 1.00 0.00 H new ATOM 1536 N SER A 107 10.215 13.827 2.245 1.00 0.00 N ATOM 1537 CA SER A 107 10.424 15.245 1.999 1.00 0.00 C ATOM 1538 C SER A 107 9.774 15.636 0.670 1.00 0.00 C ATOM 1539 O SER A 107 9.261 14.773 -0.049 1.00 0.00 O ATOM 1540 CB SER A 107 11.925 15.562 2.062 1.00 0.00 C ATOM 1541 OG SER A 107 12.659 14.773 1.147 1.00 0.00 O ATOM 0 H SER A 107 10.064 13.278 1.399 1.00 0.00 H new ATOM 0 HA SER A 107 9.944 15.847 2.771 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.085 16.618 1.844 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.293 15.386 3.073 1.00 0.00 H new ATOM 0 HG SER A 107 13.610 14.999 1.210 1.00 0.00 H new ATOM 1547 N GLY A 108 9.780 16.937 0.361 1.00 0.00 N ATOM 1548 CA GLY A 108 9.072 17.483 -0.783 1.00 0.00 C ATOM 1549 C GLY A 108 7.565 17.351 -0.569 1.00 0.00 C ATOM 1550 O GLY A 108 7.091 17.291 0.564 1.00 0.00 O ATOM 0 H GLY A 108 10.282 17.638 0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.339 18.531 -0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.367 16.956 -1.691 1.00 0.00 H new ATOM 1554 N ASP A 109 6.800 17.281 -1.659 1.00 0.00 N ATOM 1555 CA ASP A 109 5.372 17.002 -1.573 1.00 0.00 C ATOM 1556 C ASP A 109 5.169 15.558 -1.108 1.00 0.00 C ATOM 1557 O ASP A 109 4.367 15.271 -0.216 1.00 0.00 O ATOM 1558 CB ASP A 109 4.736 17.241 -2.945 1.00 0.00 C ATOM 1559 CG ASP A 109 3.223 17.274 -2.817 1.00 0.00 C ATOM 1560 OD1 ASP A 109 2.648 16.181 -2.637 1.00 0.00 O ATOM 1561 OD2 ASP A 109 2.679 18.395 -2.887 1.00 0.00 O ATOM 0 H ASP A 109 7.147 17.414 -2.609 1.00 0.00 H new ATOM 0 HA ASP A 109 4.893 17.663 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 109 5.095 18.182 -3.362 1.00 0.00 H new ATOM 0 HB3 ASP A 109 5.034 16.452 -3.636 1.00 0.00 H new ATOM 1566 N HIS A 110 5.966 14.667 -1.704 1.00 0.00 N ATOM 1567 CA HIS A 110 5.936 13.223 -1.553 1.00 0.00 C ATOM 1568 C HIS A 110 5.919 12.722 -0.112 1.00 0.00 C ATOM 1569 O HIS A 110 5.415 11.620 0.094 1.00 0.00 O ATOM 1570 CB HIS A 110 7.116 12.608 -2.313 1.00 0.00 C ATOM 1571 CG HIS A 110 7.010 12.783 -3.805 1.00 0.00 C ATOM 1572 ND1 HIS A 110 5.877 12.566 -4.556 1.00 0.00 N ATOM 1573 CD2 HIS A 110 7.980 13.263 -4.645 1.00 0.00 C ATOM 1574 CE1 HIS A 110 6.158 12.926 -5.819 1.00 0.00 C ATOM 1575 NE2 HIS A 110 7.423 13.360 -5.924 1.00 0.00 N ATOM 0 H HIS A 110 6.698 14.964 -2.349 1.00 0.00 H new ATOM 0 HA HIS A 110 4.984 12.900 -1.974 1.00 0.00 H new ATOM 0 HB2 HIS A 110 8.043 13.063 -1.964 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.176 11.545 -2.081 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.992 13.520 -4.369 1.00 0.00 H new ATOM 0 HE1 HIS A 110 5.459 12.873 -6.640 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.886 13.694 -6.769 1.00 0.00 H new ATOM 1583 N SER A 111 6.461 13.487 0.848 1.00 0.00 N ATOM 1584 CA SER A 111 6.493 13.212 2.270 1.00 0.00 C ATOM 1585 C SER A 111 5.425 12.218 2.736 1.00 0.00 C ATOM 1586 O SER A 111 4.296 12.603 3.036 1.00 0.00 O ATOM 1587 CB SER A 111 6.366 14.545 2.996 1.00 0.00 C ATOM 1588 OG SER A 111 7.320 15.451 2.481 1.00 0.00 O ATOM 0 H SER A 111 6.916 14.372 0.623 1.00 0.00 H new ATOM 0 HA SER A 111 7.438 12.722 2.506 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.361 14.947 2.869 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.521 14.405 4.066 1.00 0.00 H new ATOM 0 HG SER A 111 6.883 16.067 1.857 1.00 0.00 H new ATOM 1594 N ILE A 112 5.796 10.938 2.793 1.00 0.00 N ATOM 1595 CA ILE A 112 4.887 9.871 3.186 1.00 0.00 C ATOM 1596 C ILE A 112 4.468 10.014 4.645 1.00 0.00 C ATOM 1597 O ILE A 112 3.363 9.634 5.007 1.00 0.00 O ATOM 1598 CB ILE A 112 5.476 8.487 2.866 1.00 0.00 C ATOM 1599 CG1 ILE A 112 6.824 8.225 3.561 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.646 8.351 1.350 1.00 0.00 C ATOM 1601 CD1 ILE A 112 6.670 7.437 4.858 1.00 0.00 C ATOM 0 H ILE A 112 6.737 10.616 2.567 1.00 0.00 H new ATOM 0 HA ILE A 112 3.978 9.962 2.592 1.00 0.00 H new ATOM 0 HB ILE A 112 4.776 7.744 3.249 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.478 7.677 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.310 9.177 3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 112 6.063 7.371 1.117 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.676 8.457 0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.320 9.128 0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.651 7.280 5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.039 7.995 5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 112 6.210 6.472 4.645 1.00 0.00 H new ATOM 1613 N ILE A 113 5.331 10.594 5.483 1.00 0.00 N ATOM 1614 CA ILE A 113 4.956 10.968 6.834 1.00 0.00 C ATOM 1615 C ILE A 113 3.780 11.930 6.700 1.00 0.00 C ATOM 1616 O ILE A 113 3.929 13.017 6.145 1.00 0.00 O ATOM 1617 CB ILE A 113 6.155 11.586 7.575 1.00 0.00 C ATOM 1618 CG1 ILE A 113 7.203 10.517 7.922 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.725 12.348 8.840 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.691 9.428 8.867 1.00 0.00 C ATOM 0 H ILE A 113 6.297 10.812 5.241 1.00 0.00 H new ATOM 0 HA ILE A 113 4.660 10.106 7.432 1.00 0.00 H new ATOM 0 HB ILE A 113 6.607 12.308 6.895 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.550 10.050 7.000 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.066 11.003 8.378 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.605 12.766 9.329 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.044 13.154 8.566 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.221 11.664 9.523 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.489 8.712 9.063 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.371 9.881 9.805 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.847 8.914 8.406 1.00 0.00 H new ATOM 1632 N GLY A 114 2.615 11.485 7.157 1.00 0.00 N ATOM 1633 CA GLY A 114 1.374 12.203 7.006 1.00 0.00 C ATOM 1634 C GLY A 114 0.675 11.926 5.671 1.00 0.00 C ATOM 1635 O GLY A 114 0.293 12.859 4.959 1.00 0.00 O ATOM 0 H GLY A 114 2.514 10.598 7.650 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.704 11.933 7.822 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.567 13.272 7.092 1.00 0.00 H new ATOM 1639 N ARG A 115 0.486 10.645 5.321 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.467 10.184 4.309 1.00 0.00 C ATOM 1641 C ARG A 115 -1.325 9.052 4.875 1.00 0.00 C ATOM 1642 O ARG A 115 -0.897 8.383 5.817 1.00 0.00 O ATOM 1643 CB ARG A 115 0.275 9.613 3.098 1.00 0.00 C ATOM 1644 CG ARG A 115 1.300 10.547 2.458 1.00 0.00 C ATOM 1645 CD ARG A 115 0.635 11.669 1.663 1.00 0.00 C ATOM 1646 NE ARG A 115 0.817 12.961 2.340 1.00 0.00 N ATOM 1647 CZ ARG A 115 1.598 13.981 1.949 1.00 0.00 C ATOM 1648 NH1 ARG A 115 2.367 13.871 0.861 1.00 0.00 N ATOM 1649 NH2 ARG A 115 1.585 15.113 2.659 1.00 0.00 N ATOM 0 H ARG A 115 1.009 9.881 5.749 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.081 11.037 4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.783 8.698 3.403 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.459 9.334 2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.932 10.978 3.234 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.952 9.973 1.799 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.062 11.714 0.661 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.428 11.459 1.548 1.00 0.00 H new ATOM 0 HE ARG A 115 0.291 13.098 3.203 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.364 13.007 0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.957 14.652 0.572 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.989 15.192 3.483 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.172 15.898 2.377 1.00 0.00 H new ATOM 1663 N THR A 116 -2.483 8.795 4.257 1.00 0.00 N ATOM 1664 CA THR A 116 -3.323 7.630 4.506 1.00 0.00 C ATOM 1665 C THR A 116 -2.867 6.396 3.694 1.00 0.00 C ATOM 1666 O THR A 116 -2.676 6.497 2.485 1.00 0.00 O ATOM 1667 CB THR A 116 -4.783 7.980 4.158 1.00 0.00 C ATOM 1668 OG1 THR A 116 -5.189 9.187 4.786 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.759 6.871 4.570 1.00 0.00 C ATOM 0 H THR A 116 -2.870 9.417 3.547 1.00 0.00 H new ATOM 0 HA THR A 116 -3.236 7.369 5.561 1.00 0.00 H new ATOM 0 HB THR A 116 -4.812 8.096 3.075 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.215 9.058 5.757 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.775 7.163 4.304 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.500 5.948 4.052 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.697 6.713 5.647 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.749 5.214 4.314 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.471 3.931 3.654 1.00 0.00 C ATOM 1679 C LEU A 117 -3.674 2.989 3.768 1.00 0.00 C ATOM 1680 O LEU A 117 -4.423 3.077 4.743 1.00 0.00 O ATOM 1681 CB LEU A 117 -1.224 3.274 4.273 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.053 3.175 3.283 1.00 0.00 C ATOM 1683 CD1 LEU A 117 1.276 3.107 4.040 1.00 0.00 C ATOM 1684 CD2 LEU A 117 -0.141 1.940 2.386 1.00 0.00 C ATOM 0 H LEU A 117 -2.848 5.122 5.325 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.283 4.123 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.910 3.849 5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.482 2.275 4.626 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.108 4.067 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.098 3.037 3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.396 4.005 4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.282 2.230 4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.712 1.922 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.133 1.041 3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.064 1.975 1.808 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.848 2.099 2.779 1.00 0.00 N ATOM 1697 CA VAL A 118 -4.950 1.144 2.661 1.00 0.00 C ATOM 1698 C VAL A 118 -4.429 -0.208 2.145 1.00 0.00 C ATOM 1699 O VAL A 118 -3.501 -0.219 1.340 1.00 0.00 O ATOM 1700 CB VAL A 118 -5.977 1.724 1.674 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -6.994 0.682 1.194 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.721 2.917 2.290 1.00 0.00 C ATOM 0 H VAL A 118 -3.189 2.026 2.004 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.411 0.980 3.635 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.406 2.056 0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.693 1.149 0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.471 -0.131 0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.542 0.287 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.441 3.308 1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.245 2.594 3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.006 3.698 2.548 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.074 -1.312 2.566 1.00 0.00 N ATOM 1713 CA VAL A 119 -4.793 -2.712 2.181 1.00 0.00 C ATOM 1714 C VAL A 119 -5.783 -3.305 1.149 1.00 0.00 C ATOM 1715 O VAL A 119 -5.495 -4.303 0.494 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.737 -3.587 3.455 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.928 -3.355 4.391 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.709 -5.087 3.140 1.00 0.00 C ATOM 0 H VAL A 119 -5.852 -1.249 3.223 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.828 -2.709 1.673 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.811 -3.283 3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.833 -3.997 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.945 -2.312 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.854 -3.591 3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.670 -5.653 4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.608 -5.359 2.587 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.829 -5.316 2.538 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.982 -2.737 1.062 1.00 0.00 N ATOM 1729 CA HIS A 120 -8.123 -3.151 0.248 1.00 0.00 C ATOM 1730 C HIS A 120 -8.686 -4.513 0.593 1.00 0.00 C ATOM 1731 O HIS A 120 -8.041 -5.356 1.218 1.00 0.00 O ATOM 1732 CB HIS A 120 -7.908 -3.020 -1.265 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.051 -1.602 -1.709 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.194 -0.879 -1.937 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.966 -0.819 -1.866 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.810 0.348 -2.315 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.458 0.406 -2.282 1.00 0.00 N ATOM 0 H HIS A 120 -7.200 -1.902 1.606 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.880 -2.418 0.526 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.916 -3.388 -1.527 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.629 -3.644 -1.793 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.153 -1.212 -1.838 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.933 -1.089 -1.702 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.469 1.155 -2.598 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.935 -4.716 0.178 1.00 0.00 N ATOM 1746 CA GLU A 121 -10.586 -5.990 0.322 1.00 0.00 C ATOM 1747 C GLU A 121 -9.958 -6.990 -0.644 1.00 0.00 C ATOM 1748 O GLU A 121 -9.669 -8.121 -0.265 1.00 0.00 O ATOM 1749 CB GLU A 121 -12.091 -5.870 0.038 1.00 0.00 C ATOM 1750 CG GLU A 121 -12.772 -7.228 0.272 1.00 0.00 C ATOM 1751 CD GLU A 121 -14.191 -7.275 -0.248 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -14.927 -6.296 -0.003 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -14.469 -8.307 -0.906 1.00 0.00 O ATOM 0 H GLU A 121 -10.510 -3.998 -0.263 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.457 -6.335 1.348 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.534 -5.114 0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.252 -5.544 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.187 -8.010 -0.213 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.775 -7.448 1.340 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.820 -6.602 -1.912 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.383 -7.489 -2.979 1.00 0.00 C ATOM 1762 C LYS A 122 -8.029 -7.032 -3.518 1.00 0.00 C ATOM 1763 O LYS A 122 -7.445 -6.047 -3.051 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.473 -7.553 -4.065 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.808 -8.046 -3.476 1.00 0.00 C ATOM 1766 CD LYS A 122 -12.325 -9.315 -4.168 1.00 0.00 C ATOM 1767 CE LYS A 122 -13.552 -9.893 -3.440 1.00 0.00 C ATOM 1768 NZ LYS A 122 -13.249 -10.383 -2.080 1.00 0.00 N ATOM 0 H LYS A 122 -10.012 -5.651 -2.226 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.241 -8.501 -2.600 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.609 -6.566 -4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.155 -8.221 -4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.681 -8.243 -2.412 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.555 -7.257 -3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.587 -9.086 -5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.533 -10.063 -4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.324 -9.126 -3.378 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.963 -10.712 -4.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -13.806 -11.240 -1.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.235 -10.605 -2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.492 -9.649 -1.384 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.516 -7.787 -4.489 1.00 0.00 N ATOM 1783 CA ALA A 123 -6.311 -7.447 -5.212 1.00 0.00 C ATOM 1784 C ALA A 123 -6.539 -6.167 -6.007 1.00 0.00 C ATOM 1785 O ALA A 123 -7.675 -5.822 -6.322 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.967 -8.588 -6.168 1.00 0.00 C ATOM 0 H ALA A 123 -7.939 -8.664 -4.793 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.490 -7.293 -4.511 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.059 -8.341 -6.718 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.808 -9.504 -5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.788 -8.735 -6.870 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.453 -5.485 -6.357 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.491 -4.387 -7.300 1.00 0.00 C ATOM 1794 C ASP A 124 -5.417 -4.986 -8.718 1.00 0.00 C ATOM 1795 O ASP A 124 -4.703 -5.961 -8.946 1.00 0.00 O ATOM 1796 CB ASP A 124 -4.344 -3.427 -6.953 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.159 -3.642 -7.868 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -3.244 -3.050 -8.963 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -2.240 -4.393 -7.478 1.00 0.00 O ATOM 0 H ASP A 124 -4.522 -5.684 -5.990 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.410 -3.803 -7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.690 -2.397 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.040 -3.578 -5.917 1.00 0.00 H new ATOM 1804 N ASP A 125 -6.166 -4.413 -9.664 1.00 0.00 N ATOM 1805 CA ASP A 125 -6.300 -4.882 -11.045 1.00 0.00 C ATOM 1806 C ASP A 125 -5.037 -4.625 -11.886 1.00 0.00 C ATOM 1807 O ASP A 125 -5.105 -4.733 -13.112 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.519 -4.187 -11.711 1.00 0.00 C ATOM 1809 CG ASP A 125 -8.720 -5.059 -12.071 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -8.616 -6.306 -12.075 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -9.720 -4.437 -12.485 1.00 0.00 O ATOM 0 H ASP A 125 -6.718 -3.575 -9.481 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.447 -5.961 -11.008 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.864 -3.400 -11.041 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.172 -3.700 -12.622 1.00 0.00 H new ATOM 1816 N LEU A 126 -3.907 -4.212 -11.291 1.00 0.00 N ATOM 1817 CA LEU A 126 -2.721 -3.799 -12.028 1.00 0.00 C ATOM 1818 C LEU A 126 -3.056 -2.646 -12.978 1.00 0.00 C ATOM 1819 O LEU A 126 -2.422 -2.471 -14.014 1.00 0.00 O ATOM 1820 CB LEU A 126 -2.069 -5.025 -12.699 1.00 0.00 C ATOM 1821 CG LEU A 126 -0.889 -5.593 -11.898 1.00 0.00 C ATOM 1822 CD1 LEU A 126 0.331 -4.724 -12.124 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.142 -5.776 -10.394 1.00 0.00 C ATOM 0 H LEU A 126 -3.798 -4.158 -10.278 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.968 -3.397 -11.350 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.821 -5.804 -12.829 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.724 -4.746 -13.695 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.732 -6.603 -12.276 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.172 -5.123 -11.557 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.580 -4.715 -13.185 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.120 -3.707 -11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.248 -6.182 -9.921 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.384 -4.812 -9.946 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.975 -6.464 -10.246 1.00 0.00 H new ATOM 1835 N GLY A 127 -4.050 -1.836 -12.589 1.00 0.00 N ATOM 1836 CA GLY A 127 -4.532 -0.662 -13.304 1.00 0.00 C ATOM 1837 C GLY A 127 -4.569 -0.835 -14.811 1.00 0.00 C ATOM 1838 O GLY A 127 -4.267 0.092 -15.553 1.00 0.00 O ATOM 0 H GLY A 127 -4.561 -1.996 -11.721 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -5.534 -0.419 -12.951 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.894 0.187 -13.061 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.055 -1.993 -15.256 1.00 0.00 N ATOM 1843 CA LYS A 128 -5.303 -2.254 -16.665 1.00 0.00 C ATOM 1844 C LYS A 128 -6.352 -1.304 -17.264 1.00 0.00 C ATOM 1845 O LYS A 128 -6.616 -1.372 -18.461 1.00 0.00 O ATOM 1846 CB LYS A 128 -5.669 -3.732 -16.859 1.00 0.00 C ATOM 1847 CG LYS A 128 -6.912 -4.129 -16.056 1.00 0.00 C ATOM 1848 CD LYS A 128 -7.237 -5.618 -16.216 1.00 0.00 C ATOM 1849 CE LYS A 128 -8.155 -5.979 -15.045 1.00 0.00 C ATOM 1850 NZ LYS A 128 -8.690 -7.351 -15.072 1.00 0.00 N ATOM 0 H LYS A 128 -5.287 -2.776 -14.644 1.00 0.00 H new ATOM 0 HA LYS A 128 -4.386 -2.052 -17.218 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.845 -3.925 -17.917 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.828 -4.356 -16.556 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.752 -3.902 -15.002 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.763 -3.533 -16.385 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.728 -5.810 -17.170 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -6.328 -6.220 -16.199 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.604 -5.838 -14.115 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.991 -5.280 -15.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.298 -7.503 -14.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.247 -7.490 -15.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.903 -8.031 -15.053 1.00 0.00 H new ATOM 1864 N GLY A 129 -6.988 -0.449 -16.453 1.00 0.00 N ATOM 1865 CA GLY A 129 -7.970 0.496 -16.947 1.00 0.00 C ATOM 1866 C GLY A 129 -9.228 -0.255 -17.358 1.00 0.00 C ATOM 1867 O GLY A 129 -9.935 0.149 -18.276 1.00 0.00 O ATOM 0 H GLY A 129 -6.831 -0.401 -15.446 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.206 1.229 -16.176 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.567 1.046 -17.797 1.00 0.00 H new ATOM 1871 N GLY A 130 -9.539 -1.328 -16.622 1.00 0.00 N ATOM 1872 CA GLY A 130 -10.723 -2.142 -16.860 1.00 0.00 C ATOM 1873 C GLY A 130 -12.027 -1.358 -16.681 1.00 0.00 C ATOM 1874 O GLY A 130 -13.082 -1.822 -17.096 1.00 0.00 O ATOM 0 H GLY A 130 -8.969 -1.653 -15.841 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -10.683 -2.546 -17.871 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -10.718 -2.991 -16.177 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.949 -0.190 -16.029 1.00 0.00 N ATOM 1879 CA ASN A 131 -13.034 0.708 -15.648 1.00 0.00 C ATOM 1880 C ASN A 131 -12.476 1.819 -14.770 1.00 0.00 C ATOM 1881 O ASN A 131 -11.354 1.670 -14.282 1.00 0.00 O ATOM 1882 CB ASN A 131 -14.277 0.022 -15.050 1.00 0.00 C ATOM 1883 CG ASN A 131 -13.984 -0.715 -13.759 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -12.720 -0.754 -13.371 1.00 0.00 O flip ATOM 1885 ND2 ASN A 131 -14.880 -1.210 -13.089 1.00 0.00 N flip ATOM 0 H ASN A 131 -11.045 0.177 -15.732 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.430 1.140 -16.567 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.046 0.772 -14.867 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.683 -0.680 -15.778 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.845 -1.164 -13.415 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.662 -1.669 -12.205 1.00 0.00 H new ATOM 1892 N GLU A 132 -13.241 2.896 -14.560 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.829 4.005 -13.706 1.00 0.00 C ATOM 1894 C GLU A 132 -12.314 3.453 -12.375 1.00 0.00 C ATOM 1895 O GLU A 132 -11.218 3.767 -11.927 1.00 0.00 O ATOM 1896 CB GLU A 132 -14.002 4.969 -13.474 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.515 6.269 -12.813 1.00 0.00 C ATOM 1898 CD GLU A 132 -14.578 6.854 -11.900 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -15.523 7.467 -12.430 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -14.432 6.649 -10.675 1.00 0.00 O ATOM 0 H GLU A 132 -14.163 3.019 -14.979 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.030 4.561 -14.197 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.485 5.197 -14.424 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.751 4.492 -12.842 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.609 6.071 -12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.253 6.995 -13.583 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.098 2.565 -11.773 1.00 0.00 N ATOM 1908 CA GLN A 133 -12.787 1.889 -10.526 1.00 0.00 C ATOM 1909 C GLN A 133 -11.351 1.320 -10.527 1.00 0.00 C ATOM 1910 O GLN A 133 -10.595 1.480 -9.577 1.00 0.00 O ATOM 1911 CB GLN A 133 -13.876 0.817 -10.307 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.502 0.851 -8.909 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.684 0.050 -7.912 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -12.393 0.331 -7.859 1.00 0.00 O flip ATOM 1915 NE2 GLN A 133 -14.182 -0.831 -7.222 1.00 0.00 N flip ATOM 0 H GLN A 133 -14.001 2.288 -12.158 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.799 2.586 -9.688 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -14.661 0.953 -11.050 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.443 -0.169 -10.477 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -14.581 1.884 -8.570 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.515 0.452 -8.953 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -15.181 -1.024 -7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -13.597 -1.371 -6.584 1.00 0.00 H new ATOM 1924 N SER A 134 -10.969 0.653 -11.602 1.00 0.00 N ATOM 1925 CA SER A 134 -9.628 0.145 -11.882 1.00 0.00 C ATOM 1926 C SER A 134 -8.637 1.304 -12.003 1.00 0.00 C ATOM 1927 O SER A 134 -7.674 1.369 -11.244 1.00 0.00 O ATOM 1928 CB SER A 134 -9.583 -0.766 -13.123 1.00 0.00 C ATOM 1929 OG SER A 134 -8.274 -1.235 -13.385 1.00 0.00 O ATOM 0 H SER A 134 -11.625 0.436 -12.353 1.00 0.00 H new ATOM 0 HA SER A 134 -9.335 -0.480 -11.039 1.00 0.00 H new ATOM 0 HB2 SER A 134 -10.250 -1.615 -12.975 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.953 -0.218 -13.990 1.00 0.00 H new ATOM 0 HG SER A 134 -8.320 -2.034 -13.950 1.00 0.00 H new ATOM 1935 N THR A 135 -8.875 2.227 -12.937 1.00 0.00 N ATOM 1936 CA THR A 135 -7.926 3.306 -13.235 1.00 0.00 C ATOM 1937 C THR A 135 -7.682 4.207 -12.017 1.00 0.00 C ATOM 1938 O THR A 135 -6.626 4.837 -11.908 1.00 0.00 O ATOM 1939 CB THR A 135 -8.353 4.087 -14.495 1.00 0.00 C ATOM 1940 OG1 THR A 135 -7.222 4.526 -15.207 1.00 0.00 O ATOM 1941 CG2 THR A 135 -9.224 5.320 -14.239 1.00 0.00 C ATOM 0 H THR A 135 -9.722 2.250 -13.504 1.00 0.00 H new ATOM 0 HA THR A 135 -6.961 2.854 -13.462 1.00 0.00 H new ATOM 0 HB THR A 135 -8.953 3.370 -15.055 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.508 5.018 -16.004 1.00 0.00 H new ATOM 0 HG21 THR A 135 -9.468 5.796 -15.188 1.00 0.00 H new ATOM 0 HG22 THR A 135 -10.143 5.018 -13.737 1.00 0.00 H new ATOM 0 HG23 THR A 135 -8.681 6.025 -13.609 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.663 4.254 -11.113 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.684 5.031 -9.898 1.00 0.00 C ATOM 1951 C LYS A 136 -8.162 4.189 -8.731 1.00 0.00 C ATOM 1952 O LYS A 136 -7.484 4.751 -7.868 1.00 0.00 O ATOM 1953 CB LYS A 136 -10.130 5.487 -9.668 1.00 0.00 C ATOM 1954 CG LYS A 136 -10.285 6.530 -8.556 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.735 7.036 -8.472 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.718 5.993 -7.910 1.00 0.00 C ATOM 1957 NZ LYS A 136 -14.119 6.430 -8.078 1.00 0.00 N ATOM 0 H LYS A 136 -9.517 3.708 -11.230 1.00 0.00 H new ATOM 0 HA LYS A 136 -8.036 5.904 -9.975 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.522 5.901 -10.597 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.740 4.617 -9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.992 6.094 -7.601 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.614 7.368 -8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.765 7.927 -7.844 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -12.065 7.336 -9.467 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.569 5.040 -8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.511 5.828 -6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.755 5.621 -7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.337 7.172 -7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.253 6.805 -9.039 1.00 0.00 H new ATOM 1971 N THR A 137 -8.486 2.881 -8.661 1.00 0.00 N ATOM 1972 CA THR A 137 -8.129 2.096 -7.458 1.00 0.00 C ATOM 1973 C THR A 137 -7.709 0.639 -7.678 1.00 0.00 C ATOM 1974 O THR A 137 -7.127 0.029 -6.782 1.00 0.00 O ATOM 1975 CB THR A 137 -9.215 2.145 -6.370 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.283 1.310 -6.712 1.00 0.00 O ATOM 1977 CG2 THR A 137 -9.758 3.550 -6.112 1.00 0.00 C ATOM 0 H THR A 137 -8.974 2.362 -9.390 1.00 0.00 H new ATOM 0 HA THR A 137 -7.230 2.615 -7.126 1.00 0.00 H new ATOM 0 HB THR A 137 -8.732 1.805 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.455 1.376 -7.675 1.00 0.00 H new ATOM 0 HG21 THR A 137 -10.520 3.508 -5.333 1.00 0.00 H new ATOM 0 HG22 THR A 137 -8.945 4.201 -5.790 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.197 3.944 -7.028 1.00 0.00 H new ATOM 1985 N GLY A 138 -8.026 0.055 -8.824 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.640 -1.296 -9.168 1.00 0.00 C ATOM 1987 C GLY A 138 -8.768 -2.266 -8.880 1.00 0.00 C ATOM 1988 O GLY A 138 -8.497 -3.431 -8.617 1.00 0.00 O ATOM 0 H GLY A 138 -8.569 0.520 -9.551 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.372 -1.345 -10.223 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.754 -1.582 -8.601 1.00 0.00 H new ATOM 1992 N ASN A 139 -10.023 -1.805 -8.926 1.00 0.00 N ATOM 1993 CA ASN A 139 -11.180 -2.674 -8.747 1.00 0.00 C ATOM 1994 C ASN A 139 -11.082 -3.442 -7.419 1.00 0.00 C ATOM 1995 O ASN A 139 -11.649 -4.517 -7.255 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.315 -3.623 -9.946 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.665 -4.329 -10.011 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.644 -3.891 -9.415 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -12.737 -5.412 -10.780 1.00 0.00 N ATOM 0 H ASN A 139 -10.259 -0.826 -9.087 1.00 0.00 H new ATOM 0 HA ASN A 139 -12.081 -2.063 -8.700 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.164 -3.058 -10.866 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.524 -4.371 -9.898 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.624 -5.903 -10.887 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.905 -5.751 -11.262 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.321 -2.889 -6.466 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.865 -3.619 -5.293 1.00 0.00 C ATOM 2008 C ALA A 140 -10.928 -3.640 -4.199 1.00 0.00 C ATOM 2009 O ALA A 140 -10.717 -4.206 -3.124 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.546 -3.007 -4.815 1.00 0.00 C ATOM 0 H ALA A 140 -10.007 -1.919 -6.494 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.690 -4.662 -5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -8.193 -3.545 -3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.802 -3.080 -5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.702 -1.959 -4.560 1.00 0.00 H new ATOM 2016 N GLY A 141 -12.076 -3.018 -4.473 1.00 0.00 N ATOM 2017 CA GLY A 141 -13.202 -3.020 -3.572 1.00 0.00 C ATOM 2018 C GLY A 141 -12.900 -2.128 -2.380 1.00 0.00 C ATOM 2019 O GLY A 141 -11.980 -1.299 -2.412 1.00 0.00 O ATOM 0 H GLY A 141 -12.240 -2.499 -5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -14.094 -2.666 -4.088 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.410 -4.036 -3.236 1.00 0.00 H new ATOM 2023 N SER A 142 -13.695 -2.294 -1.324 1.00 0.00 N ATOM 2024 CA SER A 142 -13.587 -1.439 -0.162 1.00 0.00 C ATOM 2025 C SER A 142 -12.218 -1.582 0.502 1.00 0.00 C ATOM 2026 O SER A 142 -11.381 -2.405 0.133 1.00 0.00 O ATOM 2027 CB SER A 142 -14.736 -1.692 0.820 1.00 0.00 C ATOM 2028 OG SER A 142 -14.754 -0.654 1.785 1.00 0.00 O ATOM 0 H SER A 142 -14.416 -3.012 -1.257 1.00 0.00 H new ATOM 0 HA SER A 142 -13.674 -0.404 -0.493 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.686 -1.727 0.287 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.608 -2.658 1.308 1.00 0.00 H new ATOM 0 HG SER A 142 -15.488 -0.807 2.417 1.00 0.00 H new ATOM 2034 N ARG A 143 -11.998 -0.727 1.489 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.772 -0.615 2.247 1.00 0.00 C ATOM 2036 C ARG A 143 -10.952 -1.367 3.566 1.00 0.00 C ATOM 2037 O ARG A 143 -11.319 -0.754 4.564 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.467 0.875 2.457 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.410 1.690 1.144 1.00 0.00 C ATOM 2040 CD ARG A 143 -11.485 2.783 0.995 1.00 0.00 C ATOM 2041 NE ARG A 143 -11.107 4.030 1.697 1.00 0.00 N ATOM 2042 CZ ARG A 143 -11.196 4.246 3.018 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -11.930 3.426 3.760 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -10.564 5.284 3.576 1.00 0.00 N ATOM 0 H ARG A 143 -12.708 -0.062 1.794 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.925 -1.058 1.723 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.229 1.304 3.108 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.513 0.972 2.976 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.428 2.158 1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.499 1.000 0.305 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -11.642 2.995 -0.062 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.432 2.417 1.391 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.746 4.794 1.125 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -12.418 2.643 3.325 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.006 3.579 4.766 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -10.011 5.916 2.997 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -10.635 5.444 4.581 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.689 -2.683 3.557 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.716 -3.550 4.742 1.00 0.00 C ATOM 2060 C LEU A 144 -10.145 -2.836 5.962 1.00 0.00 C ATOM 2061 O LEU A 144 -10.767 -2.819 7.023 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.892 -4.835 4.496 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.666 -6.139 4.223 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.802 -6.954 5.511 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -12.073 -5.922 3.660 1.00 0.00 C ATOM 0 H LEU A 144 -10.446 -3.185 2.703 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.759 -3.806 4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.231 -4.653 3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.256 -4.998 5.366 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.081 -6.666 3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.351 -7.873 5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.811 -7.201 5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.341 -6.369 6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.552 -6.887 3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.663 -5.341 4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.008 -5.383 2.715 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.952 -2.265 5.791 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.325 -1.425 6.785 1.00 0.00 C ATOM 2079 C ALA A 145 -7.699 -0.216 6.104 1.00 0.00 C ATOM 2080 O ALA A 145 -7.354 -0.264 4.918 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.317 -2.233 7.607 1.00 0.00 C ATOM 0 H ALA A 145 -8.396 -2.381 4.944 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.071 -1.055 7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.853 -1.586 8.352 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.831 -3.053 8.108 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.549 -2.636 6.947 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.595 0.864 6.874 1.00 0.00 N ATOM 2088 CA CYS A 146 -7.029 2.150 6.518 1.00 0.00 C ATOM 2089 C CYS A 146 -6.200 2.607 7.719 1.00 0.00 C ATOM 2090 O CYS A 146 -6.511 2.239 8.851 1.00 0.00 O ATOM 2091 CB CYS A 146 -8.140 3.167 6.199 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.483 3.265 7.417 1.00 0.00 S ATOM 0 H CYS A 146 -7.932 0.856 7.837 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.410 2.072 5.624 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.688 4.154 6.102 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.570 2.917 5.229 1.00 0.00 H new ATOM 2097 N GLY A 147 -5.130 3.368 7.499 1.00 0.00 N ATOM 2098 CA GLY A 147 -4.303 3.912 8.576 1.00 0.00 C ATOM 2099 C GLY A 147 -3.582 5.164 8.097 1.00 0.00 C ATOM 2100 O GLY A 147 -3.688 5.490 6.918 1.00 0.00 O ATOM 0 H GLY A 147 -4.810 3.626 6.565 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.925 4.148 9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.577 3.166 8.901 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.851 5.850 8.985 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.041 7.019 8.641 1.00 0.00 C ATOM 2106 C VAL A 148 -0.579 6.734 8.981 1.00 0.00 C ATOM 2107 O VAL A 148 -0.308 5.973 9.911 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.556 8.302 9.322 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -4.079 8.433 9.194 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -2.153 8.415 10.798 1.00 0.00 C ATOM 0 H VAL A 148 -2.807 5.603 9.974 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.123 7.201 7.569 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.074 9.122 8.790 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.408 9.349 9.685 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.354 8.468 8.140 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -4.559 7.576 9.666 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.549 9.342 11.213 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.557 7.567 11.351 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.066 8.416 10.879 1.00 0.00 H new ATOM 2120 N ILE A 149 0.351 7.313 8.220 1.00 0.00 N ATOM 2121 CA ILE A 149 1.785 7.074 8.362 1.00 0.00 C ATOM 2122 C ILE A 149 2.408 8.151 9.262 1.00 0.00 C ATOM 2123 O ILE A 149 2.229 9.338 8.990 1.00 0.00 O ATOM 2124 CB ILE A 149 2.446 7.093 6.974 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.729 6.223 5.923 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.910 6.659 7.106 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.219 6.528 4.504 1.00 0.00 C ATOM 0 H ILE A 149 0.123 7.972 7.476 1.00 0.00 H new ATOM 0 HA ILE A 149 1.947 6.099 8.822 1.00 0.00 H new ATOM 0 HB ILE A 149 2.374 8.117 6.608 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.897 5.170 6.147 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.654 6.394 5.981 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.383 6.671 6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.435 7.346 7.770 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.955 5.651 7.518 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.690 5.894 3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.027 7.575 4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.289 6.332 4.439 1.00 0.00 H new ATOM 2139 N GLY A 150 3.170 7.758 10.291 1.00 0.00 N ATOM 2140 CA GLY A 150 3.816 8.658 11.235 1.00 0.00 C ATOM 2141 C GLY A 150 5.184 8.103 11.633 1.00 0.00 C ATOM 2142 O GLY A 150 5.585 7.036 11.176 1.00 0.00 O ATOM 0 H GLY A 150 3.355 6.775 10.489 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.931 9.646 10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.192 8.779 12.120 1.00 0.00 H new ATOM 2146 N ILE A 151 5.916 8.834 12.473 1.00 0.00 N ATOM 2147 CA ILE A 151 7.186 8.416 13.038 1.00 0.00 C ATOM 2148 C ILE A 151 6.941 7.247 13.997 1.00 0.00 C ATOM 2149 O ILE A 151 5.906 7.193 14.660 1.00 0.00 O ATOM 2150 CB ILE A 151 7.848 9.610 13.750 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.879 10.851 12.836 1.00 0.00 C ATOM 2152 CG2 ILE A 151 9.278 9.254 14.189 1.00 0.00 C ATOM 2153 CD1 ILE A 151 6.903 11.940 13.298 1.00 0.00 C ATOM 0 H ILE A 151 5.627 9.761 12.785 1.00 0.00 H new ATOM 0 HA ILE A 151 7.864 8.079 12.254 1.00 0.00 H new ATOM 0 HB ILE A 151 7.252 9.842 14.633 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.890 11.258 12.814 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.633 10.555 11.816 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.729 10.111 14.690 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.248 8.407 14.875 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.873 8.991 13.314 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.963 12.793 12.622 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.887 11.544 13.294 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.164 12.258 14.307 1.00 0.00 H new ATOM 2165 N ALA A 152 7.882 6.306 14.042 1.00 0.00 N ATOM 2166 CA ALA A 152 7.822 5.123 14.889 1.00 0.00 C ATOM 2167 C ALA A 152 8.776 5.262 16.071 1.00 0.00 C ATOM 2168 O ALA A 152 9.988 5.286 15.865 1.00 0.00 O ATOM 2169 CB ALA A 152 8.188 3.891 14.061 1.00 0.00 C ATOM 0 H ALA A 152 8.728 6.349 13.474 1.00 0.00 H new ATOM 0 HA ALA A 152 6.810 5.014 15.278 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.144 3.003 14.691 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.484 3.785 13.236 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.197 4.005 13.665 1.00 0.00 H new ATOM 2175 N GLN A 153 8.206 5.274 17.280 1.00 0.00 N ATOM 2176 CA GLN A 153 8.911 5.374 18.550 1.00 0.00 C ATOM 2177 C GLN A 153 9.472 6.794 18.748 1.00 0.00 C ATOM 2178 O GLN A 153 9.922 7.074 19.878 1.00 0.00 O ATOM 2179 CB GLN A 153 9.956 4.245 18.678 1.00 0.00 C ATOM 2180 CG GLN A 153 10.512 4.034 20.097 1.00 0.00 C ATOM 2181 CD GLN A 153 12.037 3.930 20.086 1.00 0.00 C ATOM 2182 OE1 GLN A 153 12.742 4.913 19.891 1.00 0.00 O ATOM 2183 NE2 GLN A 153 12.580 2.731 20.286 1.00 0.00 N ATOM 2184 OXT GLN A 153 9.390 7.597 17.792 1.00 0.00 O ATOM 0 H GLN A 153 7.195 5.211 17.399 1.00 0.00 H new ATOM 0 HA GLN A 153 8.215 5.221 19.375 1.00 0.00 H new ATOM 0 HB2 GLN A 153 9.505 3.313 18.338 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.787 4.461 18.006 1.00 0.00 H new ATOM 0 HG2 GLN A 153 10.206 4.862 20.737 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.087 3.127 20.525 1.00 0.00 H new ATOM 0 HE21 GLN A 153 11.982 1.921 20.447 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.594 2.623 20.278 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -2.917 2.896 -7.868 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -6.026 1.818 -2.582 1.00 0.00 CU