USER MOD reduce.3.24.130724 H: found=0, std=0, add=814, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 11 LYS NZ :NH3+ -100:sc= 1.17 (180deg=0) USER MOD Set 1.2: A 73 SER OG : rot 160:sc= 1.07 USER MOD Set 2.1: A 32 LYS NZ :NH3+ 163:sc= 2.28 (180deg=1.38) USER MOD Set 2.2: A 88 SER OG : rot -90:sc= 0.686 USER MOD Single : A 1 GLU N :NH3+ -132:sc= 0.0948 (180deg=-0.78) USER MOD Single : A 2 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0819) USER MOD Single : A 3 LYS NZ :NH3+ 152:sc= -1.17 (180deg=-2.38!) USER MOD Single : A 5 GLN :FLIP amide:sc= -0.332 F(o=-0.87,f=-0.33) USER MOD Single : A 6 LYS NZ :NH3+ -162:sc= -0.0623 (180deg=-0.383) USER MOD Single : A 8 LYS NZ :NH3+ 164:sc= -0.0505 (180deg=-0.3) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.471 X(o=-0.47,f=-0.35) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 147:sc= 1.21 (180deg=1.06) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.623 X(o=-0.62,f=-0.15) USER MOD Single : A 29 HIS : no HD1:sc= -3.36! C(o=-3.4!,f=-4.2!) USER MOD Single : A 38 LYS NZ :NH3+ -169:sc=-0.00237 (180deg=-0.08) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0.0696 K(o=0.07,f=-5.8!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 51 GLN : amide:sc= -0.164 K(o=-0.16,f=-0.81) USER MOD Single : A 58 THR OG1 : rot 126:sc= -1.26! USER MOD Single : A 60 ASN : amide:sc= -2.16 K(o=-2.2,f=-4.3!) USER MOD Single : A 64 LYS NZ :NH3+ -174:sc= 1.09 (180deg=0.959) USER MOD Single : A 69 THR OG1 : rot -177:sc= 0.336 USER MOD Single : A 74 TYR OH : rot 130:sc= 0.878 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 158:sc= -0.855 (180deg=-1.21) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -8.788 17.986 -13.369 1.00 0.00 N ATOM 2 CA GLU A 1 -8.782 17.120 -14.535 1.00 0.00 C ATOM 3 C GLU A 1 -9.706 15.966 -14.246 1.00 0.00 C ATOM 4 O GLU A 1 -10.307 15.916 -13.162 1.00 0.00 O ATOM 5 CB GLU A 1 -7.358 16.632 -14.804 1.00 0.00 C ATOM 6 CG GLU A 1 -6.390 17.758 -15.095 1.00 0.00 C ATOM 7 CD GLU A 1 -4.964 17.312 -15.126 1.00 0.00 C ATOM 8 OE1 GLU A 1 -4.405 17.048 -14.057 1.00 0.00 O ATOM 9 OE2 GLU A 1 -4.351 17.270 -16.212 1.00 0.00 O ATOM 0 H1 GLU A 1 -8.924 18.972 -13.670 1.00 0.00 H new ATOM 0 H2 GLU A 1 -9.563 17.708 -12.734 1.00 0.00 H new ATOM 0 H3 GLU A 1 -7.881 17.899 -12.867 1.00 0.00 H new ATOM 0 HA GLU A 1 -9.123 17.651 -15.424 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -7.003 16.070 -13.940 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -7.370 15.943 -15.649 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -6.644 18.209 -16.054 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -6.506 18.533 -14.338 1.00 0.00 H new ATOM 18 N LYS A 2 -9.827 15.033 -15.166 1.00 0.00 N ATOM 19 CA LYS A 2 -10.716 13.908 -14.970 1.00 0.00 C ATOM 20 C LYS A 2 -10.041 12.838 -14.112 1.00 0.00 C ATOM 21 O LYS A 2 -9.630 11.779 -14.588 1.00 0.00 O ATOM 22 CB LYS A 2 -11.204 13.325 -16.305 1.00 0.00 C ATOM 23 CG LYS A 2 -12.266 12.235 -16.182 1.00 0.00 C ATOM 24 CD LYS A 2 -12.543 11.599 -17.533 1.00 0.00 C ATOM 25 CE LYS A 2 -13.627 10.534 -17.458 1.00 0.00 C ATOM 26 NZ LYS A 2 -14.950 11.099 -17.110 1.00 0.00 N ATOM 0 H LYS A 2 -9.324 15.031 -16.053 1.00 0.00 H new ATOM 0 HA LYS A 2 -11.598 14.269 -14.441 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -11.605 14.136 -16.913 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -10.347 12.918 -16.842 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -11.932 11.473 -15.478 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -13.185 12.660 -15.779 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -12.844 12.371 -18.241 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -11.625 11.154 -17.918 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -13.695 10.021 -18.417 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -13.347 9.787 -16.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -15.678 10.362 -17.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -14.932 11.446 -16.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -15.171 11.887 -17.752 1.00 0.00 H new ATOM 40 N LYS A 3 -9.860 13.164 -12.873 1.00 0.00 N ATOM 41 CA LYS A 3 -9.333 12.249 -11.932 1.00 0.00 C ATOM 42 C LYS A 3 -10.516 11.749 -11.147 1.00 0.00 C ATOM 43 O LYS A 3 -10.934 12.352 -10.167 1.00 0.00 O ATOM 44 CB LYS A 3 -8.245 12.934 -11.054 1.00 0.00 C ATOM 45 CG LYS A 3 -7.410 12.000 -10.154 1.00 0.00 C ATOM 46 CD LYS A 3 -8.111 11.562 -8.855 1.00 0.00 C ATOM 47 CE LYS A 3 -8.097 12.648 -7.753 1.00 0.00 C ATOM 48 NZ LYS A 3 -8.892 13.870 -8.070 1.00 0.00 N ATOM 0 H LYS A 3 -10.078 14.083 -12.489 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.821 11.408 -12.400 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.564 13.475 -11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.732 13.675 -10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -7.144 11.110 -10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -6.478 12.504 -9.896 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.144 11.297 -9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -7.626 10.663 -8.475 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -8.478 12.213 -6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -7.064 12.942 -7.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -9.227 14.305 -7.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.295 14.548 -8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.709 13.610 -8.659 1.00 0.00 H new ATOM 62 N GLU A 4 -11.132 10.739 -11.684 1.00 0.00 N ATOM 63 CA GLU A 4 -12.317 10.152 -11.122 1.00 0.00 C ATOM 64 C GLU A 4 -12.236 8.670 -11.418 1.00 0.00 C ATOM 65 O GLU A 4 -12.133 7.847 -10.507 1.00 0.00 O ATOM 66 CB GLU A 4 -13.545 10.813 -11.756 1.00 0.00 C ATOM 67 CG GLU A 4 -14.886 10.417 -11.172 1.00 0.00 C ATOM 68 CD GLU A 4 -16.012 11.161 -11.843 1.00 0.00 C ATOM 69 OE1 GLU A 4 -16.477 10.715 -12.914 1.00 0.00 O ATOM 70 OE2 GLU A 4 -16.435 12.225 -11.343 1.00 0.00 O ATOM 0 H GLU A 4 -10.820 10.288 -12.544 1.00 0.00 H new ATOM 0 HA GLU A 4 -12.399 10.302 -10.045 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -13.437 11.894 -11.668 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -13.551 10.579 -12.820 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -15.034 9.344 -11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -14.896 10.625 -10.102 1.00 0.00 H new ATOM 77 N GLN A 5 -12.251 8.327 -12.688 1.00 0.00 N ATOM 78 CA GLN A 5 -11.915 6.986 -13.100 1.00 0.00 C ATOM 79 C GLN A 5 -10.546 7.080 -13.741 1.00 0.00 C ATOM 80 O GLN A 5 -10.241 8.090 -14.395 1.00 0.00 O ATOM 81 CB GLN A 5 -12.941 6.385 -14.095 1.00 0.00 C ATOM 82 CG GLN A 5 -12.990 7.071 -15.459 1.00 0.00 C ATOM 83 CD GLN A 5 -13.958 6.430 -16.441 1.00 0.00 C ATOM 84 OE1 GLN A 5 -14.166 5.142 -16.333 1.00 0.00 O flip ATOM 85 NE2 GLN A 5 -14.517 7.103 -17.297 1.00 0.00 N flip ATOM 0 H GLN A 5 -12.492 8.959 -13.451 1.00 0.00 H new ATOM 0 HA GLN A 5 -11.925 6.318 -12.239 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -12.708 5.331 -14.243 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -13.933 6.432 -13.645 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -13.269 8.115 -15.319 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -11.990 7.064 -15.894 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -14.335 8.105 -17.357 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -15.165 6.662 -17.950 1.00 0.00 H new ATOM 94 N LYS A 6 -9.711 6.118 -13.525 1.00 0.00 N ATOM 95 CA LYS A 6 -8.402 6.158 -14.133 1.00 0.00 C ATOM 96 C LYS A 6 -8.349 5.048 -15.161 1.00 0.00 C ATOM 97 O LYS A 6 -7.895 5.248 -16.293 1.00 0.00 O ATOM 98 CB LYS A 6 -7.305 5.991 -13.054 1.00 0.00 C ATOM 99 CG LYS A 6 -5.928 6.581 -13.415 1.00 0.00 C ATOM 100 CD LYS A 6 -5.272 5.913 -14.612 1.00 0.00 C ATOM 101 CE LYS A 6 -3.976 6.607 -15.002 1.00 0.00 C ATOM 102 NZ LYS A 6 -4.185 8.032 -15.361 1.00 0.00 N ATOM 0 H LYS A 6 -9.897 5.302 -12.943 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.222 7.117 -14.618 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.651 6.459 -12.132 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -7.183 4.928 -12.846 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.041 7.645 -13.621 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -5.267 6.492 -12.553 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.070 4.867 -14.380 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -5.960 5.924 -15.458 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -3.269 6.543 -14.175 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -3.527 6.084 -15.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -3.366 8.378 -15.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -5.044 8.122 -15.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -4.293 8.596 -14.494 1.00 0.00 H new ATOM 116 N GLU A 7 -8.874 3.895 -14.753 1.00 0.00 N ATOM 117 CA GLU A 7 -8.970 2.684 -15.560 1.00 0.00 C ATOM 118 C GLU A 7 -7.603 2.241 -16.034 1.00 0.00 C ATOM 119 O GLU A 7 -7.139 2.645 -17.100 1.00 0.00 O ATOM 120 CB GLU A 7 -9.916 2.874 -16.754 1.00 0.00 C ATOM 121 CG GLU A 7 -11.286 3.413 -16.382 1.00 0.00 C ATOM 122 CD GLU A 7 -12.034 2.524 -15.429 1.00 0.00 C ATOM 123 OE1 GLU A 7 -11.872 2.667 -14.203 1.00 0.00 O ATOM 124 OE2 GLU A 7 -12.829 1.689 -15.884 1.00 0.00 O ATOM 0 H GLU A 7 -9.258 3.775 -13.816 1.00 0.00 H new ATOM 0 HA GLU A 7 -9.387 1.903 -14.925 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -9.451 3.555 -17.467 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -10.040 1.917 -17.261 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.171 4.400 -15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.877 3.541 -17.289 1.00 0.00 H new ATOM 131 N LYS A 8 -6.934 1.474 -15.241 1.00 0.00 N ATOM 132 CA LYS A 8 -5.640 1.016 -15.612 1.00 0.00 C ATOM 133 C LYS A 8 -5.764 -0.359 -16.212 1.00 0.00 C ATOM 134 O LYS A 8 -5.491 -0.557 -17.391 1.00 0.00 O ATOM 135 CB LYS A 8 -4.687 0.997 -14.409 1.00 0.00 C ATOM 136 CG LYS A 8 -3.258 0.642 -14.780 1.00 0.00 C ATOM 137 CD LYS A 8 -2.342 0.615 -13.576 1.00 0.00 C ATOM 138 CE LYS A 8 -0.892 0.397 -13.996 1.00 0.00 C ATOM 139 NZ LYS A 8 -0.358 1.534 -14.795 1.00 0.00 N ATOM 0 H LYS A 8 -7.263 1.151 -14.331 1.00 0.00 H new ATOM 0 HA LYS A 8 -5.218 1.702 -16.346 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -4.698 1.976 -13.930 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.054 0.279 -13.675 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -3.243 -0.333 -15.267 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -2.882 1.366 -15.503 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.428 1.553 -13.028 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -2.651 -0.180 -12.897 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.276 0.259 -13.108 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.819 -0.520 -14.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.680 1.478 -14.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -0.737 1.487 -15.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -0.643 2.432 -14.355 1.00 0.00 H new ATOM 153 N GLU A 9 -6.275 -1.271 -15.433 1.00 0.00 N ATOM 154 CA GLU A 9 -6.354 -2.668 -15.806 1.00 0.00 C ATOM 155 C GLU A 9 -7.828 -3.053 -15.936 1.00 0.00 C ATOM 156 O GLU A 9 -8.668 -2.213 -16.286 1.00 0.00 O ATOM 157 CB GLU A 9 -5.684 -3.491 -14.693 1.00 0.00 C ATOM 158 CG GLU A 9 -4.222 -3.126 -14.437 1.00 0.00 C ATOM 159 CD GLU A 9 -3.274 -3.573 -15.533 1.00 0.00 C ATOM 160 OE1 GLU A 9 -3.323 -3.045 -16.667 1.00 0.00 O ATOM 161 OE2 GLU A 9 -2.425 -4.445 -15.261 1.00 0.00 O ATOM 0 H GLU A 9 -6.655 -1.069 -14.508 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.852 -2.856 -16.755 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -6.247 -3.358 -13.769 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -5.743 -4.548 -14.953 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -4.143 -2.045 -14.321 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.907 -3.572 -13.494 1.00 0.00 H new ATOM 168 N LYS A 10 -8.136 -4.315 -15.739 1.00 0.00 N ATOM 169 CA LYS A 10 -9.520 -4.770 -15.688 1.00 0.00 C ATOM 170 C LYS A 10 -9.857 -5.099 -14.234 1.00 0.00 C ATOM 171 O LYS A 10 -10.939 -5.608 -13.916 1.00 0.00 O ATOM 172 CB LYS A 10 -9.707 -6.020 -16.560 1.00 0.00 C ATOM 173 CG LYS A 10 -9.263 -5.847 -18.003 1.00 0.00 C ATOM 174 CD LYS A 10 -10.083 -4.804 -18.742 1.00 0.00 C ATOM 175 CE LYS A 10 -9.523 -4.568 -20.135 1.00 0.00 C ATOM 176 NZ LYS A 10 -10.332 -3.608 -20.901 1.00 0.00 N ATOM 0 H LYS A 10 -7.446 -5.055 -15.610 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.180 -3.990 -16.067 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.149 -6.845 -16.117 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.759 -6.304 -16.547 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.212 -5.560 -18.024 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.343 -6.802 -18.522 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.120 -5.133 -18.812 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.082 -3.869 -18.181 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -8.501 -4.198 -20.056 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -9.479 -5.515 -20.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.914 -3.477 -21.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.301 -3.971 -20.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.353 -2.696 -20.402 1.00 0.00 H new ATOM 190 N LYS A 11 -8.915 -4.786 -13.366 1.00 0.00 N ATOM 191 CA LYS A 11 -8.967 -5.151 -11.962 1.00 0.00 C ATOM 192 C LYS A 11 -9.848 -4.228 -11.145 1.00 0.00 C ATOM 193 O LYS A 11 -10.650 -4.696 -10.330 1.00 0.00 O ATOM 194 CB LYS A 11 -7.556 -5.187 -11.375 1.00 0.00 C ATOM 195 CG LYS A 11 -6.661 -6.238 -12.005 1.00 0.00 C ATOM 196 CD LYS A 11 -5.258 -6.184 -11.437 1.00 0.00 C ATOM 197 CE LYS A 11 -4.371 -7.251 -12.053 1.00 0.00 C ATOM 198 NZ LYS A 11 -2.990 -7.182 -11.540 1.00 0.00 N ATOM 0 H LYS A 11 -8.077 -4.262 -13.620 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.414 -6.144 -11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.095 -4.207 -11.500 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.622 -5.374 -10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.085 -7.228 -11.836 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.624 -6.087 -13.084 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.827 -5.200 -11.620 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.296 -6.319 -10.356 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.788 -8.236 -11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.362 -7.134 -13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.387 -6.691 -12.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.980 -6.661 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.628 -8.145 -11.387 1.00 0.00 H new ATOM 212 N GLU A 12 -9.746 -2.926 -11.382 1.00 0.00 N ATOM 213 CA GLU A 12 -10.488 -1.958 -10.587 1.00 0.00 C ATOM 214 C GLU A 12 -11.988 -2.071 -10.776 1.00 0.00 C ATOM 215 O GLU A 12 -12.749 -1.702 -9.903 1.00 0.00 O ATOM 216 CB GLU A 12 -9.993 -0.497 -10.715 1.00 0.00 C ATOM 217 CG GLU A 12 -9.910 0.074 -12.122 1.00 0.00 C ATOM 218 CD GLU A 12 -8.716 -0.428 -12.890 1.00 0.00 C ATOM 219 OE1 GLU A 12 -8.764 -1.552 -13.408 1.00 0.00 O ATOM 220 OE2 GLU A 12 -7.716 0.298 -12.983 1.00 0.00 O ATOM 0 H GLU A 12 -9.162 -2.519 -12.112 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.269 -2.238 -9.556 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.655 0.139 -10.128 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -9.004 -0.432 -10.262 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -10.819 -0.182 -12.666 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.868 1.162 -12.065 1.00 0.00 H new ATOM 227 N GLN A 13 -12.398 -2.618 -11.898 1.00 0.00 N ATOM 228 CA GLN A 13 -13.800 -2.886 -12.153 1.00 0.00 C ATOM 229 C GLN A 13 -14.299 -3.867 -11.083 1.00 0.00 C ATOM 230 O GLN A 13 -15.292 -3.603 -10.383 1.00 0.00 O ATOM 231 CB GLN A 13 -13.934 -3.487 -13.573 1.00 0.00 C ATOM 232 CG GLN A 13 -15.353 -3.646 -14.152 1.00 0.00 C ATOM 233 CD GLN A 13 -16.185 -4.764 -13.549 1.00 0.00 C ATOM 234 OE1 GLN A 13 -16.119 -5.906 -13.997 1.00 0.00 O ATOM 235 NE2 GLN A 13 -17.000 -4.455 -12.590 1.00 0.00 N ATOM 0 H GLN A 13 -11.774 -2.890 -12.658 1.00 0.00 H new ATOM 0 HA GLN A 13 -14.399 -1.977 -12.105 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -13.361 -2.862 -14.257 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -13.462 -4.469 -13.567 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -15.888 -2.706 -14.018 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -15.271 -3.816 -15.226 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -17.034 -3.498 -12.238 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -17.608 -5.168 -12.188 1.00 0.00 H new ATOM 244 N GLU A 14 -13.546 -4.933 -10.904 1.00 0.00 N ATOM 245 CA GLU A 14 -13.908 -6.002 -9.999 1.00 0.00 C ATOM 246 C GLU A 14 -13.817 -5.552 -8.556 1.00 0.00 C ATOM 247 O GLU A 14 -14.747 -5.759 -7.782 1.00 0.00 O ATOM 248 CB GLU A 14 -13.012 -7.221 -10.220 1.00 0.00 C ATOM 249 CG GLU A 14 -13.408 -8.443 -9.399 1.00 0.00 C ATOM 250 CD GLU A 14 -12.459 -9.595 -9.583 1.00 0.00 C ATOM 251 OE1 GLU A 14 -12.350 -10.124 -10.715 1.00 0.00 O ATOM 252 OE2 GLU A 14 -11.788 -9.989 -8.614 1.00 0.00 O ATOM 0 H GLU A 14 -12.660 -5.082 -11.386 1.00 0.00 H new ATOM 0 HA GLU A 14 -14.941 -6.277 -10.210 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.031 -7.485 -11.277 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -11.984 -6.951 -9.977 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.444 -8.171 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.413 -8.756 -9.682 1.00 0.00 H new ATOM 259 N ILE A 15 -12.724 -4.888 -8.211 1.00 0.00 N ATOM 260 CA ILE A 15 -12.461 -4.478 -6.825 1.00 0.00 C ATOM 261 C ILE A 15 -13.541 -3.539 -6.287 1.00 0.00 C ATOM 262 O ILE A 15 -13.803 -3.492 -5.086 1.00 0.00 O ATOM 263 CB ILE A 15 -11.034 -3.849 -6.667 1.00 0.00 C ATOM 264 CG1 ILE A 15 -10.898 -2.483 -7.377 1.00 0.00 C ATOM 265 CG2 ILE A 15 -9.980 -4.814 -7.186 1.00 0.00 C ATOM 266 CD1 ILE A 15 -11.306 -1.277 -6.546 1.00 0.00 C ATOM 0 H ILE A 15 -11.996 -4.617 -8.871 1.00 0.00 H new ATOM 0 HA ILE A 15 -12.492 -5.385 -6.221 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.882 -3.669 -5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.861 -2.355 -7.689 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.503 -2.501 -8.283 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -8.992 -4.369 -7.072 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.027 -5.743 -6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.165 -5.023 -8.240 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.174 -0.369 -7.134 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -12.352 -1.372 -6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.685 -1.224 -5.652 1.00 0.00 H new ATOM 278 N LYS A 16 -14.192 -2.834 -7.189 1.00 0.00 N ATOM 279 CA LYS A 16 -15.225 -1.890 -6.831 1.00 0.00 C ATOM 280 C LYS A 16 -16.482 -2.597 -6.380 1.00 0.00 C ATOM 281 O LYS A 16 -17.271 -2.041 -5.626 1.00 0.00 O ATOM 282 CB LYS A 16 -15.490 -0.930 -7.977 1.00 0.00 C ATOM 283 CG LYS A 16 -14.413 0.120 -8.143 1.00 0.00 C ATOM 284 CD LYS A 16 -14.619 0.933 -9.402 1.00 0.00 C ATOM 285 CE LYS A 16 -13.519 1.955 -9.576 1.00 0.00 C ATOM 286 NZ LYS A 16 -13.665 2.710 -10.827 1.00 0.00 N ATOM 0 H LYS A 16 -14.018 -2.901 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 16 -14.874 -1.301 -5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -15.579 -1.498 -8.903 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.447 -0.435 -7.813 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -14.413 0.782 -7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -13.436 -0.362 -8.176 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -14.644 0.270 -10.267 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -15.584 1.437 -9.359 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.528 2.645 -8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -12.552 1.452 -9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -12.891 3.400 -10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.631 2.055 -11.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.577 3.211 -10.826 1.00 0.00 H new ATOM 300 N LYS A 17 -16.647 -3.820 -6.831 1.00 0.00 N ATOM 301 CA LYS A 17 -17.757 -4.650 -6.423 1.00 0.00 C ATOM 302 C LYS A 17 -17.321 -5.597 -5.308 1.00 0.00 C ATOM 303 O LYS A 17 -17.979 -5.700 -4.270 1.00 0.00 O ATOM 304 CB LYS A 17 -18.295 -5.456 -7.609 1.00 0.00 C ATOM 305 CG LYS A 17 -18.866 -4.611 -8.740 1.00 0.00 C ATOM 306 CD LYS A 17 -19.391 -5.477 -9.881 1.00 0.00 C ATOM 307 CE LYS A 17 -20.472 -6.440 -9.404 1.00 0.00 C ATOM 308 NZ LYS A 17 -21.033 -7.251 -10.505 1.00 0.00 N ATOM 0 H LYS A 17 -16.013 -4.268 -7.493 1.00 0.00 H new ATOM 0 HA LYS A 17 -18.552 -4.002 -6.054 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -17.491 -6.075 -8.006 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -19.071 -6.132 -7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -19.673 -3.986 -8.356 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -18.095 -3.939 -9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -19.793 -4.839 -10.668 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -18.568 -6.041 -10.319 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -20.055 -7.102 -8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -21.274 -5.875 -8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -21.763 -7.889 -10.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -21.456 -6.623 -11.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -20.275 -7.812 -10.944 1.00 0.00 H new ATOM 322 N LYS A 18 -16.171 -6.231 -5.517 1.00 0.00 N ATOM 323 CA LYS A 18 -15.640 -7.257 -4.630 1.00 0.00 C ATOM 324 C LYS A 18 -15.259 -6.692 -3.279 1.00 0.00 C ATOM 325 O LYS A 18 -15.719 -7.167 -2.247 1.00 0.00 O ATOM 326 CB LYS A 18 -14.439 -7.947 -5.296 1.00 0.00 C ATOM 327 CG LYS A 18 -13.733 -8.981 -4.435 1.00 0.00 C ATOM 328 CD LYS A 18 -12.618 -9.651 -5.208 1.00 0.00 C ATOM 329 CE LYS A 18 -11.830 -10.619 -4.343 1.00 0.00 C ATOM 330 NZ LYS A 18 -10.811 -11.335 -5.124 1.00 0.00 N ATOM 0 H LYS A 18 -15.573 -6.042 -6.321 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.424 -7.994 -4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.779 -8.430 -6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.717 -7.184 -5.587 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.327 -8.503 -3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.449 -9.730 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.038 -10.185 -6.060 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -11.946 -8.891 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -11.350 -10.074 -3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -12.511 -11.337 -3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -9.983 -11.524 -4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.204 -12.235 -5.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -10.524 -10.753 -5.936 1.00 0.00 H new ATOM 344 N PHE A 19 -14.449 -5.667 -3.289 1.00 0.00 N ATOM 345 CA PHE A 19 -14.008 -5.051 -2.050 1.00 0.00 C ATOM 346 C PHE A 19 -14.852 -3.821 -1.771 1.00 0.00 C ATOM 347 O PHE A 19 -14.778 -3.221 -0.698 1.00 0.00 O ATOM 348 CB PHE A 19 -12.524 -4.685 -2.128 1.00 0.00 C ATOM 349 CG PHE A 19 -11.629 -5.849 -2.422 1.00 0.00 C ATOM 350 CD1 PHE A 19 -11.350 -6.783 -1.447 1.00 0.00 C ATOM 351 CD2 PHE A 19 -11.082 -6.017 -3.681 1.00 0.00 C ATOM 352 CE1 PHE A 19 -10.542 -7.863 -1.719 1.00 0.00 C ATOM 353 CE2 PHE A 19 -10.276 -7.098 -3.960 1.00 0.00 C ATOM 354 CZ PHE A 19 -10.006 -8.022 -2.975 1.00 0.00 C ATOM 0 H PHE A 19 -14.078 -5.236 -4.136 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.133 -5.761 -1.232 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.386 -3.928 -2.900 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.220 -4.235 -1.183 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -11.770 -6.666 -0.459 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -11.289 -5.292 -4.454 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.329 -8.586 -0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.857 -7.221 -4.948 1.00 0.00 H new ATOM 0 HZ PHE A 19 -9.374 -8.871 -3.189 1.00 0.00 H new ATOM 364 N LYS A 20 -15.648 -3.472 -2.762 1.00 0.00 N ATOM 365 CA LYS A 20 -16.563 -2.350 -2.741 1.00 0.00 C ATOM 366 C LYS A 20 -15.846 -1.012 -2.546 1.00 0.00 C ATOM 367 O LYS A 20 -15.799 -0.452 -1.452 1.00 0.00 O ATOM 368 CB LYS A 20 -17.717 -2.551 -1.747 1.00 0.00 C ATOM 369 CG LYS A 20 -18.782 -1.461 -1.783 1.00 0.00 C ATOM 370 CD LYS A 20 -19.919 -1.758 -0.824 1.00 0.00 C ATOM 371 CE LYS A 20 -20.632 -3.051 -1.190 1.00 0.00 C ATOM 372 NZ LYS A 20 -21.773 -3.325 -0.303 1.00 0.00 N ATOM 0 H LYS A 20 -15.675 -3.986 -3.643 1.00 0.00 H new ATOM 0 HA LYS A 20 -17.018 -2.309 -3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -18.191 -3.511 -1.950 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -17.306 -2.606 -0.739 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -18.331 -0.502 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -19.174 -1.368 -2.796 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -19.530 -1.830 0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -20.631 -0.933 -0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -20.981 -2.993 -2.221 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -19.927 -3.880 -1.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -22.229 -4.215 -0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -21.438 -3.407 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -22.460 -2.547 -0.370 1.00 0.00 H new ATOM 386 N LEU A 21 -15.218 -0.557 -3.597 1.00 0.00 N ATOM 387 CA LEU A 21 -14.554 0.745 -3.617 1.00 0.00 C ATOM 388 C LEU A 21 -15.190 1.636 -4.640 1.00 0.00 C ATOM 389 O LEU A 21 -14.601 2.621 -5.069 1.00 0.00 O ATOM 390 CB LEU A 21 -13.054 0.652 -3.884 1.00 0.00 C ATOM 391 CG LEU A 21 -12.164 0.218 -2.727 1.00 0.00 C ATOM 392 CD1 LEU A 21 -12.283 -1.257 -2.437 1.00 0.00 C ATOM 393 CD2 LEU A 21 -10.743 0.605 -3.007 1.00 0.00 C ATOM 0 H LEU A 21 -15.145 -1.072 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.677 1.167 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.901 -0.045 -4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.711 1.629 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.503 0.736 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -11.630 -1.518 -1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.315 -1.495 -2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.991 -1.826 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.110 0.292 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.407 0.118 -3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.677 1.686 -3.126 1.00 0.00 H new ATOM 405 N THR A 22 -16.381 1.249 -5.048 1.00 0.00 N ATOM 406 CA THR A 22 -17.166 1.993 -6.003 1.00 0.00 C ATOM 407 C THR A 22 -17.385 3.448 -5.507 1.00 0.00 C ATOM 408 O THR A 22 -18.117 3.704 -4.538 1.00 0.00 O ATOM 409 CB THR A 22 -18.517 1.242 -6.309 1.00 0.00 C ATOM 410 OG1 THR A 22 -19.326 1.945 -7.266 1.00 0.00 O ATOM 411 CG2 THR A 22 -19.330 0.946 -5.046 1.00 0.00 C ATOM 0 H THR A 22 -16.834 0.397 -4.719 1.00 0.00 H new ATOM 0 HA THR A 22 -16.622 2.059 -6.945 1.00 0.00 H new ATOM 0 HB THR A 22 -18.224 0.287 -6.746 1.00 0.00 H new ATOM 0 HG1 THR A 22 -20.152 1.443 -7.427 1.00 0.00 H new ATOM 0 HG21 THR A 22 -20.250 0.428 -5.318 1.00 0.00 H new ATOM 0 HG22 THR A 22 -18.744 0.317 -4.375 1.00 0.00 H new ATOM 0 HG23 THR A 22 -19.576 1.882 -4.544 1.00 0.00 H new ATOM 419 N GLY A 23 -16.667 4.363 -6.113 1.00 0.00 N ATOM 420 CA GLY A 23 -16.735 5.737 -5.730 1.00 0.00 C ATOM 421 C GLY A 23 -15.355 6.280 -5.409 1.00 0.00 C ATOM 422 O GLY A 23 -14.350 5.693 -5.818 1.00 0.00 O ATOM 0 H GLY A 23 -16.024 4.169 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -17.182 6.321 -6.535 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.383 5.844 -4.860 1.00 0.00 H new ATOM 426 N PRO A 24 -15.268 7.383 -4.668 1.00 0.00 N ATOM 427 CA PRO A 24 -14.010 8.021 -4.340 1.00 0.00 C ATOM 428 C PRO A 24 -13.407 7.495 -3.037 1.00 0.00 C ATOM 429 O PRO A 24 -13.997 7.643 -1.956 1.00 0.00 O ATOM 430 CB PRO A 24 -14.404 9.494 -4.171 1.00 0.00 C ATOM 431 CG PRO A 24 -15.908 9.528 -4.113 1.00 0.00 C ATOM 432 CD PRO A 24 -16.390 8.108 -4.089 1.00 0.00 C ATOM 0 HA PRO A 24 -13.252 7.839 -5.102 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -13.971 9.910 -3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -14.034 10.093 -5.003 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -16.246 10.063 -3.225 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.313 10.056 -4.976 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.611 7.772 -3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -17.301 7.979 -4.673 1.00 0.00 H new ATOM 440 N ILE A 25 -12.250 6.902 -3.123 1.00 0.00 N ATOM 441 CA ILE A 25 -11.581 6.366 -1.958 1.00 0.00 C ATOM 442 C ILE A 25 -10.246 7.072 -1.699 1.00 0.00 C ATOM 443 O ILE A 25 -9.569 7.506 -2.639 1.00 0.00 O ATOM 444 CB ILE A 25 -11.461 4.804 -2.009 1.00 0.00 C ATOM 445 CG1 ILE A 25 -10.869 4.266 -3.344 1.00 0.00 C ATOM 446 CG2 ILE A 25 -12.804 4.146 -1.724 1.00 0.00 C ATOM 447 CD1 ILE A 25 -9.379 4.480 -3.541 1.00 0.00 C ATOM 0 H ILE A 25 -11.740 6.774 -3.997 1.00 0.00 H new ATOM 0 HA ILE A 25 -12.209 6.580 -1.093 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.752 4.536 -1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.074 3.197 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.397 4.741 -4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -12.694 3.062 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -13.149 4.438 -0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.531 4.466 -2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -9.076 4.066 -4.503 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -9.159 5.547 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -8.831 3.980 -2.742 1.00 0.00 H new ATOM 459 N GLN A 26 -9.909 7.259 -0.441 1.00 0.00 N ATOM 460 CA GLN A 26 -8.698 7.975 -0.072 1.00 0.00 C ATOM 461 C GLN A 26 -7.797 7.063 0.741 1.00 0.00 C ATOM 462 O GLN A 26 -8.278 6.130 1.374 1.00 0.00 O ATOM 463 CB GLN A 26 -8.993 9.232 0.780 1.00 0.00 C ATOM 464 CG GLN A 26 -9.809 10.384 0.153 1.00 0.00 C ATOM 465 CD GLN A 26 -11.272 10.080 -0.104 1.00 0.00 C ATOM 466 OE1 GLN A 26 -12.114 10.231 0.787 1.00 0.00 O ATOM 467 NE2 GLN A 26 -11.612 9.763 -1.315 1.00 0.00 N ATOM 0 H GLN A 26 -10.458 6.924 0.351 1.00 0.00 H new ATOM 0 HA GLN A 26 -8.219 8.288 -1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.519 8.906 1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -8.037 9.643 1.103 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.746 11.251 0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.343 10.665 -0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -10.896 9.645 -2.031 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.596 9.632 -1.551 1.00 0.00 H new ATOM 476 N VAL A 27 -6.509 7.336 0.730 1.00 0.00 N ATOM 477 CA VAL A 27 -5.560 6.553 1.514 1.00 0.00 C ATOM 478 C VAL A 27 -5.649 6.860 2.989 1.00 0.00 C ATOM 479 O VAL A 27 -5.797 8.025 3.403 1.00 0.00 O ATOM 480 CB VAL A 27 -4.077 6.728 1.074 1.00 0.00 C ATOM 481 CG1 VAL A 27 -3.816 6.044 -0.231 1.00 0.00 C ATOM 482 CG2 VAL A 27 -3.683 8.203 0.987 1.00 0.00 C ATOM 0 H VAL A 27 -6.090 8.092 0.189 1.00 0.00 H new ATOM 0 HA VAL A 27 -5.854 5.521 1.324 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.460 6.260 1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.772 6.184 -0.513 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.026 4.979 -0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.460 6.471 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.641 8.284 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.318 8.707 0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.808 8.671 1.963 1.00 0.00 H new ATOM 492 N ILE A 28 -5.594 5.826 3.780 1.00 0.00 N ATOM 493 CA ILE A 28 -5.515 6.007 5.208 1.00 0.00 C ATOM 494 C ILE A 28 -4.041 6.043 5.591 1.00 0.00 C ATOM 495 O ILE A 28 -3.615 6.849 6.418 1.00 0.00 O ATOM 496 CB ILE A 28 -6.232 4.878 6.003 1.00 0.00 C ATOM 497 CG1 ILE A 28 -7.699 4.733 5.566 1.00 0.00 C ATOM 498 CG2 ILE A 28 -6.166 5.164 7.503 1.00 0.00 C ATOM 499 CD1 ILE A 28 -8.552 5.968 5.785 1.00 0.00 C ATOM 0 H ILE A 28 -5.602 4.855 3.467 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.023 6.937 5.464 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.717 3.941 5.790 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.724 4.474 4.508 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.145 3.900 6.109 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.671 4.367 8.048 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -5.124 5.215 7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.656 6.115 7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.570 5.772 5.448 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.563 6.219 6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.137 6.802 5.219 1.00 0.00 H new ATOM 511 N HIS A 29 -3.259 5.160 4.974 1.00 0.00 N ATOM 512 CA HIS A 29 -1.813 5.082 5.204 1.00 0.00 C ATOM 513 C HIS A 29 -1.134 4.523 3.974 1.00 0.00 C ATOM 514 O HIS A 29 -1.795 4.136 3.007 1.00 0.00 O ATOM 515 CB HIS A 29 -1.408 4.181 6.423 1.00 0.00 C ATOM 516 CG HIS A 29 -1.777 4.643 7.796 1.00 0.00 C ATOM 517 ND1 HIS A 29 -0.892 5.267 8.634 1.00 0.00 N ATOM 518 CD2 HIS A 29 -2.925 4.521 8.493 1.00 0.00 C ATOM 519 CE1 HIS A 29 -1.485 5.513 9.780 1.00 0.00 C ATOM 520 NE2 HIS A 29 -2.714 5.068 9.714 1.00 0.00 N ATOM 0 H HIS A 29 -3.607 4.478 4.300 1.00 0.00 H new ATOM 0 HA HIS A 29 -1.494 6.101 5.425 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -1.852 3.197 6.272 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.326 4.050 6.395 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -3.842 4.071 8.143 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -1.035 6.000 10.632 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -3.404 5.124 10.463 1.00 0.00 H new ATOM 529 N LEU A 30 0.176 4.443 4.036 1.00 0.00 N ATOM 530 CA LEU A 30 0.962 3.861 2.985 1.00 0.00 C ATOM 531 C LEU A 30 1.655 2.628 3.530 1.00 0.00 C ATOM 532 O LEU A 30 2.472 2.711 4.474 1.00 0.00 O ATOM 533 CB LEU A 30 2.008 4.850 2.411 1.00 0.00 C ATOM 534 CG LEU A 30 1.509 6.054 1.571 1.00 0.00 C ATOM 535 CD1 LEU A 30 0.687 5.602 0.393 1.00 0.00 C ATOM 536 CD2 LEU A 30 0.748 7.070 2.401 1.00 0.00 C ATOM 0 H LEU A 30 0.725 4.784 4.825 1.00 0.00 H new ATOM 0 HA LEU A 30 0.296 3.599 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.583 5.246 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.699 4.278 1.792 1.00 0.00 H new ATOM 0 HG LEU A 30 2.401 6.554 1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.354 6.472 -0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.292 4.961 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.181 5.045 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.422 7.891 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.123 6.593 2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.397 7.457 3.187 1.00 0.00 H new ATOM 548 N ALA A 31 1.328 1.510 2.967 1.00 0.00 N ATOM 549 CA ALA A 31 1.877 0.243 3.362 1.00 0.00 C ATOM 550 C ALA A 31 2.922 -0.159 2.354 1.00 0.00 C ATOM 551 O ALA A 31 3.102 0.481 1.339 1.00 0.00 O ATOM 552 CB ALA A 31 0.751 -0.781 3.421 1.00 0.00 C ATOM 0 H ALA A 31 0.657 1.446 2.202 1.00 0.00 H new ATOM 0 HA ALA A 31 2.342 0.305 4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.154 -1.748 3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 31 0.004 -0.459 4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.287 -0.869 2.438 1.00 0.00 H new ATOM 558 N LYS A 32 3.655 -1.126 2.674 1.00 0.00 N ATOM 559 CA LYS A 32 4.625 -1.670 1.837 1.00 0.00 C ATOM 560 C LYS A 32 4.708 -3.076 2.247 1.00 0.00 C ATOM 561 O LYS A 32 5.055 -3.386 3.389 1.00 0.00 O ATOM 562 CB LYS A 32 6.004 -0.918 1.816 1.00 0.00 C ATOM 563 CG LYS A 32 6.748 -0.751 3.142 1.00 0.00 C ATOM 564 CD LYS A 32 6.113 0.271 4.074 1.00 0.00 C ATOM 565 CE LYS A 32 6.135 1.683 3.520 1.00 0.00 C ATOM 566 NZ LYS A 32 5.530 2.642 4.476 1.00 0.00 N ATOM 0 H LYS A 32 3.595 -1.591 3.580 1.00 0.00 H new ATOM 0 HA LYS A 32 4.338 -1.563 0.791 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.663 -1.447 1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.837 0.075 1.399 1.00 0.00 H new ATOM 0 HG2 LYS A 32 6.790 -1.715 3.649 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.776 -0.453 2.937 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.081 -0.019 4.271 1.00 0.00 H new ATOM 0 HD3 LYS A 32 6.636 0.255 5.030 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.163 1.977 3.307 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.592 1.715 2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.808 3.611 4.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.494 2.558 4.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.864 2.430 5.438 1.00 0.00 H new ATOM 580 N ALA A 33 4.208 -3.885 1.415 1.00 0.00 N ATOM 581 CA ALA A 33 4.134 -5.285 1.659 1.00 0.00 C ATOM 582 C ALA A 33 5.515 -5.876 1.764 1.00 0.00 C ATOM 583 O ALA A 33 6.404 -5.563 0.961 1.00 0.00 O ATOM 584 CB ALA A 33 3.275 -5.954 0.597 1.00 0.00 C ATOM 0 H ALA A 33 3.823 -3.600 0.514 1.00 0.00 H new ATOM 0 HA ALA A 33 3.649 -5.467 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.224 -7.025 0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.270 -5.532 0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.714 -5.785 -0.386 1.00 0.00 H new ATOM 590 N CYS A 34 5.722 -6.664 2.768 1.00 0.00 N ATOM 591 CA CYS A 34 6.993 -7.257 2.964 1.00 0.00 C ATOM 592 C CYS A 34 6.906 -8.691 2.861 1.00 0.00 C ATOM 593 O CYS A 34 5.887 -9.303 3.213 1.00 0.00 O ATOM 594 CB CYS A 34 7.625 -6.984 4.337 1.00 0.00 C ATOM 595 SG CYS A 34 9.280 -7.851 4.548 1.00 0.00 S ATOM 0 H CYS A 34 5.020 -6.910 3.466 1.00 0.00 H new ATOM 0 HA CYS A 34 7.612 -6.805 2.189 1.00 0.00 H new ATOM 0 HB2 CYS A 34 7.761 -5.910 4.464 1.00 0.00 H new ATOM 0 HB3 CYS A 34 6.943 -7.314 5.120 1.00 0.00 H new ATOM 600 N CYS A 35 7.987 -9.221 2.383 1.00 0.00 N ATOM 601 CA CYS A 35 8.298 -10.575 2.476 1.00 0.00 C ATOM 602 C CYS A 35 7.375 -11.426 1.573 1.00 0.00 C ATOM 603 O CYS A 35 6.525 -10.900 0.821 1.00 0.00 O ATOM 604 CB CYS A 35 8.186 -10.968 3.974 1.00 0.00 C ATOM 605 SG CYS A 35 8.938 -9.792 5.278 1.00 0.00 S ATOM 0 H CYS A 35 8.699 -8.677 1.897 1.00 0.00 H new ATOM 0 HA CYS A 35 9.310 -10.767 2.120 1.00 0.00 H new ATOM 0 HB2 CYS A 35 7.128 -11.090 4.207 1.00 0.00 H new ATOM 0 HB3 CYS A 35 8.655 -11.944 4.097 1.00 0.00 H new ATOM 610 N ASP A 36 7.609 -12.696 1.572 1.00 0.00 N ATOM 611 CA ASP A 36 6.740 -13.631 0.885 1.00 0.00 C ATOM 612 C ASP A 36 5.501 -13.866 1.737 1.00 0.00 C ATOM 613 O ASP A 36 5.580 -14.421 2.841 1.00 0.00 O ATOM 614 CB ASP A 36 7.452 -14.946 0.587 1.00 0.00 C ATOM 615 CG ASP A 36 6.576 -15.909 -0.176 1.00 0.00 C ATOM 616 OD1 ASP A 36 6.458 -15.768 -1.425 1.00 0.00 O ATOM 617 OD2 ASP A 36 6.008 -16.834 0.437 1.00 0.00 O ATOM 0 H ASP A 36 8.404 -13.128 2.043 1.00 0.00 H new ATOM 0 HA ASP A 36 6.451 -13.205 -0.076 1.00 0.00 H new ATOM 0 HB2 ASP A 36 8.356 -14.745 0.011 1.00 0.00 H new ATOM 0 HB3 ASP A 36 7.766 -15.407 1.523 1.00 0.00 H new ATOM 622 N VAL A 37 4.393 -13.412 1.237 1.00 0.00 N ATOM 623 CA VAL A 37 3.124 -13.420 1.939 1.00 0.00 C ATOM 624 C VAL A 37 2.176 -14.409 1.313 1.00 0.00 C ATOM 625 O VAL A 37 2.372 -14.811 0.151 1.00 0.00 O ATOM 626 CB VAL A 37 2.430 -12.035 1.916 1.00 0.00 C ATOM 627 CG1 VAL A 37 3.360 -10.942 2.371 1.00 0.00 C ATOM 628 CG2 VAL A 37 1.850 -11.721 0.548 1.00 0.00 C ATOM 0 H VAL A 37 4.334 -13.011 0.301 1.00 0.00 H new ATOM 0 HA VAL A 37 3.352 -13.694 2.969 1.00 0.00 H new ATOM 0 HB VAL A 37 1.602 -12.082 2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.839 -9.985 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.689 -11.145 3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.227 -10.903 1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.372 -10.742 0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.649 -11.717 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.113 -12.479 0.283 1.00 0.00 H new ATOM 638 N LYS A 38 1.207 -14.860 2.099 1.00 0.00 N ATOM 639 CA LYS A 38 0.124 -15.672 1.588 1.00 0.00 C ATOM 640 C LYS A 38 -0.502 -15.026 0.331 1.00 0.00 C ATOM 641 O LYS A 38 -0.354 -15.567 -0.770 1.00 0.00 O ATOM 642 CB LYS A 38 -0.902 -15.970 2.692 1.00 0.00 C ATOM 643 CG LYS A 38 -2.242 -16.426 2.174 1.00 0.00 C ATOM 644 CD LYS A 38 -3.138 -16.974 3.271 1.00 0.00 C ATOM 645 CE LYS A 38 -2.654 -18.317 3.791 1.00 0.00 C ATOM 646 NZ LYS A 38 -2.821 -19.406 2.804 1.00 0.00 N ATOM 0 H LYS A 38 1.154 -14.672 3.100 1.00 0.00 H new ATOM 0 HA LYS A 38 0.522 -16.636 1.271 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.498 -16.738 3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.043 -15.073 3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.742 -15.590 1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -2.092 -17.194 1.415 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -3.179 -16.261 4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.154 -17.079 2.890 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.602 -18.238 4.064 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.201 -18.569 4.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.653 -20.322 3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.788 -19.383 2.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.139 -19.279 2.029 1.00 0.00 H new ATOM 660 N GLY A 39 -1.145 -13.874 0.484 1.00 0.00 N ATOM 661 CA GLY A 39 -1.642 -13.136 -0.690 1.00 0.00 C ATOM 662 C GLY A 39 -2.648 -13.911 -1.534 1.00 0.00 C ATOM 663 O GLY A 39 -2.528 -13.950 -2.768 1.00 0.00 O ATOM 0 H GLY A 39 -1.335 -13.432 1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.105 -12.209 -0.353 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.794 -12.860 -1.317 1.00 0.00 H new ATOM 667 N GLY A 40 -3.565 -14.581 -0.873 1.00 0.00 N ATOM 668 CA GLY A 40 -4.555 -15.432 -1.535 1.00 0.00 C ATOM 669 C GLY A 40 -5.585 -14.690 -2.406 1.00 0.00 C ATOM 670 O GLY A 40 -5.358 -13.565 -2.847 1.00 0.00 O ATOM 0 H GLY A 40 -3.654 -14.558 0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.029 -16.154 -2.159 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.090 -15.999 -0.773 1.00 0.00 H new ATOM 674 N LYS A 41 -6.722 -15.338 -2.652 1.00 0.00 N ATOM 675 CA LYS A 41 -7.762 -14.812 -3.548 1.00 0.00 C ATOM 676 C LYS A 41 -8.413 -13.528 -3.043 1.00 0.00 C ATOM 677 O LYS A 41 -8.851 -12.696 -3.835 1.00 0.00 O ATOM 678 CB LYS A 41 -8.842 -15.863 -3.860 1.00 0.00 C ATOM 679 CG LYS A 41 -9.675 -16.332 -2.671 1.00 0.00 C ATOM 680 CD LYS A 41 -10.818 -17.217 -3.139 1.00 0.00 C ATOM 681 CE LYS A 41 -11.723 -17.652 -1.995 1.00 0.00 C ATOM 682 NZ LYS A 41 -12.876 -18.440 -2.485 1.00 0.00 N ATOM 0 H LYS A 41 -6.953 -16.242 -2.239 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.236 -14.563 -4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.516 -15.452 -4.612 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.358 -16.732 -4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.045 -16.881 -1.972 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.071 -15.470 -2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.409 -16.680 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.411 -18.100 -3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -11.151 -18.247 -1.283 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.083 -16.773 -1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.472 -18.720 -1.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.435 -17.863 -3.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.532 -19.291 -2.974 1.00 0.00 H new ATOM 696 N ASN A 42 -8.506 -13.370 -1.751 1.00 0.00 N ATOM 697 CA ASN A 42 -9.097 -12.160 -1.198 1.00 0.00 C ATOM 698 C ASN A 42 -8.022 -11.148 -0.917 1.00 0.00 C ATOM 699 O ASN A 42 -8.284 -9.962 -0.812 1.00 0.00 O ATOM 700 CB ASN A 42 -9.914 -12.437 0.085 1.00 0.00 C ATOM 701 CG ASN A 42 -9.097 -12.984 1.257 1.00 0.00 C ATOM 702 OD1 ASN A 42 -8.086 -13.669 1.070 1.00 0.00 O ATOM 703 ND2 ASN A 42 -9.548 -12.730 2.462 1.00 0.00 N ATOM 0 H ASN A 42 -8.187 -14.049 -1.060 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.789 -11.766 -1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.398 -11.512 0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.706 -13.148 -0.151 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.061 -13.102 3.278 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.386 -12.161 2.584 1.00 0.00 H new ATOM 710 N GLU A 43 -6.816 -11.613 -0.856 1.00 0.00 N ATOM 711 CA GLU A 43 -5.712 -10.782 -0.520 1.00 0.00 C ATOM 712 C GLU A 43 -5.077 -10.221 -1.767 1.00 0.00 C ATOM 713 O GLU A 43 -5.425 -10.611 -2.898 1.00 0.00 O ATOM 714 CB GLU A 43 -4.703 -11.562 0.301 1.00 0.00 C ATOM 715 CG GLU A 43 -5.251 -12.060 1.624 1.00 0.00 C ATOM 716 CD GLU A 43 -4.321 -13.023 2.289 1.00 0.00 C ATOM 717 OE1 GLU A 43 -4.140 -14.122 1.748 1.00 0.00 O ATOM 718 OE2 GLU A 43 -3.796 -12.728 3.373 1.00 0.00 O ATOM 0 H GLU A 43 -6.571 -12.586 -1.039 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.069 -9.946 0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.354 -12.414 -0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -3.836 -10.930 0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.428 -11.212 2.285 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.215 -12.542 1.459 1.00 0.00 H new ATOM 725 N LEU A 44 -4.186 -9.304 -1.577 1.00 0.00 N ATOM 726 CA LEU A 44 -3.513 -8.688 -2.669 1.00 0.00 C ATOM 727 C LEU A 44 -2.371 -9.568 -3.065 1.00 0.00 C ATOM 728 O LEU A 44 -1.637 -10.088 -2.214 1.00 0.00 O ATOM 729 CB LEU A 44 -2.972 -7.335 -2.251 1.00 0.00 C ATOM 730 CG LEU A 44 -3.049 -6.186 -3.259 1.00 0.00 C ATOM 731 CD1 LEU A 44 -2.619 -4.901 -2.592 1.00 0.00 C ATOM 732 CD2 LEU A 44 -2.181 -6.451 -4.467 1.00 0.00 C ATOM 0 H LEU A 44 -3.905 -8.961 -0.658 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.205 -8.550 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.505 -7.026 -1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.926 -7.465 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.081 -6.101 -3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.674 -4.082 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.278 -4.690 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.594 -5.002 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.260 -5.615 -5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.144 -6.565 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.513 -7.365 -4.960 1.00 0.00 H new ATOM 744 N SER A 45 -2.191 -9.696 -4.315 1.00 0.00 N ATOM 745 CA SER A 45 -1.129 -10.486 -4.859 1.00 0.00 C ATOM 746 C SER A 45 0.143 -9.622 -4.950 1.00 0.00 C ATOM 747 O SER A 45 0.696 -9.383 -6.028 1.00 0.00 O ATOM 748 CB SER A 45 -1.555 -11.017 -6.223 1.00 0.00 C ATOM 749 OG SER A 45 -2.820 -11.678 -6.120 1.00 0.00 O ATOM 0 H SER A 45 -2.781 -9.252 -5.018 1.00 0.00 H new ATOM 0 HA SER A 45 -0.910 -11.340 -4.218 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.622 -10.196 -6.937 1.00 0.00 H new ATOM 0 HB3 SER A 45 -0.804 -11.709 -6.603 1.00 0.00 H new ATOM 0 HG SER A 45 -3.086 -12.014 -7.001 1.00 0.00 H new ATOM 755 N PHE A 46 0.564 -9.124 -3.808 1.00 0.00 N ATOM 756 CA PHE A 46 1.730 -8.289 -3.711 1.00 0.00 C ATOM 757 C PHE A 46 2.958 -9.089 -3.331 1.00 0.00 C ATOM 758 O PHE A 46 2.912 -10.330 -3.221 1.00 0.00 O ATOM 759 CB PHE A 46 1.510 -7.091 -2.760 1.00 0.00 C ATOM 760 CG PHE A 46 0.939 -7.420 -1.397 1.00 0.00 C ATOM 761 CD1 PHE A 46 1.448 -8.438 -0.627 1.00 0.00 C ATOM 762 CD2 PHE A 46 -0.095 -6.679 -0.885 1.00 0.00 C ATOM 763 CE1 PHE A 46 0.930 -8.708 0.612 1.00 0.00 C ATOM 764 CE2 PHE A 46 -0.614 -6.957 0.360 1.00 0.00 C ATOM 765 CZ PHE A 46 -0.092 -7.980 1.104 1.00 0.00 C ATOM 0 H PHE A 46 0.099 -9.292 -2.916 1.00 0.00 H new ATOM 0 HA PHE A 46 1.907 -7.874 -4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 46 2.465 -6.585 -2.619 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.843 -6.382 -3.250 1.00 0.00 H new ATOM 0 HD1 PHE A 46 2.267 -9.033 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.508 -5.867 -1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 46 1.345 -9.513 1.201 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.432 -6.368 0.749 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.497 -8.203 2.080 1.00 0.00 H new ATOM 775 N LYS A 47 4.032 -8.390 -3.122 1.00 0.00 N ATOM 776 CA LYS A 47 5.308 -8.962 -2.858 1.00 0.00 C ATOM 777 C LYS A 47 6.053 -8.101 -1.858 1.00 0.00 C ATOM 778 O LYS A 47 5.524 -7.134 -1.332 1.00 0.00 O ATOM 779 CB LYS A 47 6.134 -9.039 -4.152 1.00 0.00 C ATOM 780 CG LYS A 47 5.523 -9.862 -5.264 1.00 0.00 C ATOM 781 CD LYS A 47 6.419 -9.885 -6.476 1.00 0.00 C ATOM 782 CE LYS A 47 7.741 -10.569 -6.166 1.00 0.00 C ATOM 783 NZ LYS A 47 8.608 -10.670 -7.353 1.00 0.00 N ATOM 0 H LYS A 47 4.039 -7.370 -3.132 1.00 0.00 H new ATOM 0 HA LYS A 47 5.164 -9.965 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.296 -8.026 -4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.114 -9.452 -3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.351 -10.880 -4.915 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.551 -9.450 -5.534 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.919 -10.406 -7.292 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.604 -8.866 -6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.261 -10.014 -5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.548 -11.567 -5.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.497 -11.143 -7.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.124 -11.222 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.815 -9.717 -7.714 1.00 0.00 H new ATOM 797 N GLN A 48 7.265 -8.454 -1.659 1.00 0.00 N ATOM 798 CA GLN A 48 8.193 -7.820 -0.781 1.00 0.00 C ATOM 799 C GLN A 48 8.740 -6.588 -1.454 1.00 0.00 C ATOM 800 O GLN A 48 9.384 -6.667 -2.508 1.00 0.00 O ATOM 801 CB GLN A 48 9.339 -8.794 -0.430 1.00 0.00 C ATOM 802 CG GLN A 48 10.458 -8.173 0.404 1.00 0.00 C ATOM 803 CD GLN A 48 11.503 -9.183 0.818 1.00 0.00 C ATOM 804 OE1 GLN A 48 11.752 -10.164 0.120 1.00 0.00 O ATOM 805 NE2 GLN A 48 12.116 -8.956 1.941 1.00 0.00 N ATOM 0 H GLN A 48 7.674 -9.255 -2.139 1.00 0.00 H new ATOM 0 HA GLN A 48 7.690 -7.535 0.143 1.00 0.00 H new ATOM 0 HB2 GLN A 48 8.925 -9.643 0.114 1.00 0.00 H new ATOM 0 HB3 GLN A 48 9.764 -9.184 -1.355 1.00 0.00 H new ATOM 0 HG2 GLN A 48 10.934 -7.377 -0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 48 10.030 -7.713 1.295 1.00 0.00 H new ATOM 0 HE21 GLN A 48 11.881 -8.131 2.492 1.00 0.00 H new ATOM 0 HE22 GLN A 48 12.832 -9.603 2.271 1.00 0.00 H new ATOM 814 N GLY A 49 8.431 -5.472 -0.887 1.00 0.00 N ATOM 815 CA GLY A 49 8.891 -4.216 -1.409 1.00 0.00 C ATOM 816 C GLY A 49 7.858 -3.613 -2.307 1.00 0.00 C ATOM 817 O GLY A 49 8.123 -2.643 -3.040 1.00 0.00 O ATOM 0 H GLY A 49 7.854 -5.397 -0.049 1.00 0.00 H new ATOM 0 HA2 GLY A 49 9.112 -3.533 -0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.820 -4.363 -1.960 1.00 0.00 H new ATOM 821 N GLU A 50 6.688 -4.201 -2.281 1.00 0.00 N ATOM 822 CA GLU A 50 5.585 -3.734 -3.050 1.00 0.00 C ATOM 823 C GLU A 50 4.926 -2.552 -2.394 1.00 0.00 C ATOM 824 O GLU A 50 4.473 -2.608 -1.236 1.00 0.00 O ATOM 825 CB GLU A 50 4.605 -4.858 -3.341 1.00 0.00 C ATOM 826 CG GLU A 50 5.017 -5.719 -4.526 1.00 0.00 C ATOM 827 CD GLU A 50 4.984 -4.971 -5.834 1.00 0.00 C ATOM 828 OE1 GLU A 50 5.994 -4.331 -6.206 1.00 0.00 O ATOM 829 OE2 GLU A 50 3.941 -4.992 -6.506 1.00 0.00 O ATOM 0 H GLU A 50 6.483 -5.025 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 50 5.963 -3.388 -4.012 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.512 -5.488 -2.457 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.620 -4.432 -3.534 1.00 0.00 H new ATOM 0 HG2 GLU A 50 6.023 -6.102 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.354 -6.582 -4.590 1.00 0.00 H new ATOM 836 N GLN A 51 4.859 -1.509 -3.147 1.00 0.00 N ATOM 837 CA GLN A 51 4.348 -0.266 -2.724 1.00 0.00 C ATOM 838 C GLN A 51 2.898 -0.270 -2.941 1.00 0.00 C ATOM 839 O GLN A 51 2.384 -0.126 -4.052 1.00 0.00 O ATOM 840 CB GLN A 51 5.004 0.896 -3.472 1.00 0.00 C ATOM 841 CG GLN A 51 6.463 1.116 -3.119 1.00 0.00 C ATOM 842 CD GLN A 51 6.656 1.492 -1.660 1.00 0.00 C ATOM 843 OE1 GLN A 51 5.780 2.103 -1.034 1.00 0.00 O ATOM 844 NE2 GLN A 51 7.783 1.154 -1.109 1.00 0.00 N ATOM 0 H GLN A 51 5.175 -1.507 -4.117 1.00 0.00 H new ATOM 0 HA GLN A 51 4.571 -0.125 -1.666 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.924 0.715 -4.544 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.449 1.810 -3.261 1.00 0.00 H new ATOM 0 HG2 GLN A 51 7.027 0.209 -3.335 1.00 0.00 H new ATOM 0 HG3 GLN A 51 6.872 1.904 -3.751 1.00 0.00 H new ATOM 0 HE21 GLN A 51 8.485 0.651 -1.651 1.00 0.00 H new ATOM 0 HE22 GLN A 51 7.966 1.392 -0.134 1.00 0.00 H new ATOM 853 N ILE A 52 2.284 -0.561 -1.906 1.00 0.00 N ATOM 854 CA ILE A 52 0.865 -0.569 -1.793 1.00 0.00 C ATOM 855 C ILE A 52 0.352 0.563 -0.918 1.00 0.00 C ATOM 856 O ILE A 52 1.088 1.172 -0.154 1.00 0.00 O ATOM 857 CB ILE A 52 0.370 -1.887 -1.226 1.00 0.00 C ATOM 858 CG1 ILE A 52 0.936 -2.101 0.138 1.00 0.00 C ATOM 859 CG2 ILE A 52 0.761 -3.030 -2.123 1.00 0.00 C ATOM 860 CD1 ILE A 52 0.497 -3.366 0.723 1.00 0.00 C ATOM 0 H ILE A 52 2.757 -0.822 -1.041 1.00 0.00 H new ATOM 0 HA ILE A 52 0.478 -0.432 -2.803 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.717 -1.848 -1.163 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.025 -2.085 0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.637 -1.278 0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.397 -3.966 -1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.323 -2.884 -3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.847 -3.069 -2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 52 0.934 -3.479 1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -0.590 -3.372 0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 52 0.820 -4.192 0.089 1.00 0.00 H new ATOM 872 N GLU A 53 -0.874 0.888 -1.079 1.00 0.00 N ATOM 873 CA GLU A 53 -1.492 1.878 -0.239 1.00 0.00 C ATOM 874 C GLU A 53 -2.711 1.249 0.370 1.00 0.00 C ATOM 875 O GLU A 53 -3.389 0.492 -0.304 1.00 0.00 O ATOM 876 CB GLU A 53 -1.933 3.084 -1.058 1.00 0.00 C ATOM 877 CG GLU A 53 -0.902 3.631 -2.028 1.00 0.00 C ATOM 878 CD GLU A 53 -1.473 4.729 -2.886 1.00 0.00 C ATOM 879 OE1 GLU A 53 -2.341 4.439 -3.727 1.00 0.00 O ATOM 880 OE2 GLU A 53 -1.053 5.900 -2.751 1.00 0.00 O ATOM 0 H GLU A 53 -1.487 0.487 -1.788 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.782 2.212 0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.826 2.812 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.219 3.881 -0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.045 4.012 -1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.537 2.825 -2.664 1.00 0.00 H new ATOM 887 N ILE A 54 -2.984 1.514 1.630 1.00 0.00 N ATOM 888 CA ILE A 54 -4.217 0.993 2.200 1.00 0.00 C ATOM 889 C ILE A 54 -5.236 2.102 2.344 1.00 0.00 C ATOM 890 O ILE A 54 -4.965 3.180 2.915 1.00 0.00 O ATOM 891 CB ILE A 54 -4.093 0.139 3.522 1.00 0.00 C ATOM 892 CG1 ILE A 54 -3.768 0.968 4.758 1.00 0.00 C ATOM 893 CG2 ILE A 54 -3.033 -0.928 3.346 1.00 0.00 C ATOM 894 CD1 ILE A 54 -2.396 1.521 4.748 1.00 0.00 C ATOM 0 H ILE A 54 -2.400 2.063 2.260 1.00 0.00 H new ATOM 0 HA ILE A 54 -4.556 0.254 1.474 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.073 -0.308 3.689 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.482 1.788 4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -3.896 0.349 5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.952 -1.514 4.261 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.309 -1.582 2.519 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.074 -0.456 3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -2.231 2.100 5.656 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.675 0.705 4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -2.270 2.166 3.878 1.00 0.00 H new ATOM 906 N ILE A 55 -6.376 1.844 1.809 1.00 0.00 N ATOM 907 CA ILE A 55 -7.446 2.814 1.709 1.00 0.00 C ATOM 908 C ILE A 55 -8.492 2.560 2.784 1.00 0.00 C ATOM 909 O ILE A 55 -9.258 3.449 3.174 1.00 0.00 O ATOM 910 CB ILE A 55 -8.105 2.747 0.278 1.00 0.00 C ATOM 911 CG1 ILE A 55 -7.202 3.327 -0.831 1.00 0.00 C ATOM 912 CG2 ILE A 55 -9.488 3.360 0.215 1.00 0.00 C ATOM 913 CD1 ILE A 55 -6.000 2.488 -1.185 1.00 0.00 C ATOM 0 H ILE A 55 -6.612 0.934 1.414 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.031 3.811 1.858 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.221 1.680 0.087 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.803 3.469 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.858 4.313 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.877 3.277 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.151 2.834 0.902 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.433 4.411 0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.431 2.982 -1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.369 2.366 -0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.329 1.509 -1.534 1.00 0.00 H new ATOM 925 N ARG A 56 -8.521 1.371 3.286 1.00 0.00 N ATOM 926 CA ARG A 56 -9.534 1.060 4.234 1.00 0.00 C ATOM 927 C ARG A 56 -9.008 0.295 5.405 1.00 0.00 C ATOM 928 O ARG A 56 -8.344 -0.738 5.246 1.00 0.00 O ATOM 929 CB ARG A 56 -10.655 0.299 3.560 1.00 0.00 C ATOM 930 CG ARG A 56 -11.848 0.049 4.448 1.00 0.00 C ATOM 931 CD ARG A 56 -12.960 -0.579 3.663 1.00 0.00 C ATOM 932 NE ARG A 56 -13.344 0.261 2.522 1.00 0.00 N ATOM 933 CZ ARG A 56 -13.953 -0.171 1.422 1.00 0.00 C ATOM 934 NH1 ARG A 56 -14.383 -1.422 1.339 1.00 0.00 N ATOM 935 NH2 ARG A 56 -14.165 0.669 0.419 1.00 0.00 N ATOM 0 H ARG A 56 -7.872 0.616 3.063 1.00 0.00 H new ATOM 0 HA ARG A 56 -9.917 2.003 4.623 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.980 0.855 2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -10.270 -0.658 3.208 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -11.564 -0.603 5.274 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -12.188 0.988 4.885 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -12.648 -1.561 3.307 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -13.823 -0.735 4.310 1.00 0.00 H new ATOM 0 HE ARG A 56 -13.126 1.256 2.578 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -14.248 -2.061 2.123 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -14.849 -1.746 0.492 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.861 1.640 0.494 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -14.632 0.345 -0.428 1.00 0.00 H new ATOM 949 N ILE A 57 -9.285 0.816 6.574 1.00 0.00 N ATOM 950 CA ILE A 57 -8.975 0.146 7.794 1.00 0.00 C ATOM 951 C ILE A 57 -10.223 -0.612 8.168 1.00 0.00 C ATOM 952 O ILE A 57 -11.214 -0.034 8.627 1.00 0.00 O ATOM 953 CB ILE A 57 -8.595 1.149 8.919 1.00 0.00 C ATOM 954 CG1 ILE A 57 -7.424 2.038 8.475 1.00 0.00 C ATOM 955 CG2 ILE A 57 -8.272 0.433 10.230 1.00 0.00 C ATOM 956 CD1 ILE A 57 -6.184 1.286 8.025 1.00 0.00 C ATOM 0 H ILE A 57 -9.735 1.723 6.698 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.115 -0.512 7.669 1.00 0.00 H new ATOM 0 HB ILE A 57 -9.461 1.784 9.103 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.761 2.676 7.658 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.153 2.695 9.301 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.011 1.168 10.991 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.142 -0.136 10.558 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.432 -0.245 10.077 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.413 1.998 7.731 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.815 0.669 8.845 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -6.433 0.650 7.176 1.00 0.00 H new ATOM 968 N THR A 58 -10.216 -1.846 7.848 1.00 0.00 N ATOM 969 CA THR A 58 -11.316 -2.710 8.045 1.00 0.00 C ATOM 970 C THR A 58 -11.311 -3.413 9.398 1.00 0.00 C ATOM 971 O THR A 58 -10.264 -3.805 9.923 1.00 0.00 O ATOM 972 CB THR A 58 -11.296 -3.725 6.921 1.00 0.00 C ATOM 973 OG1 THR A 58 -10.011 -3.651 6.279 1.00 0.00 O ATOM 974 CG2 THR A 58 -12.358 -3.420 5.916 1.00 0.00 C ATOM 0 H THR A 58 -9.410 -2.304 7.423 1.00 0.00 H new ATOM 0 HA THR A 58 -12.228 -2.114 8.038 1.00 0.00 H new ATOM 0 HB THR A 58 -11.478 -4.720 7.326 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.603 -4.542 6.260 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.326 -4.161 5.117 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.335 -3.448 6.399 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.189 -2.428 5.498 1.00 0.00 H new ATOM 982 N ASP A 59 -12.495 -3.546 9.950 1.00 0.00 N ATOM 983 CA ASP A 59 -12.739 -4.268 11.202 1.00 0.00 C ATOM 984 C ASP A 59 -13.583 -5.478 10.856 1.00 0.00 C ATOM 985 O ASP A 59 -14.110 -6.191 11.725 1.00 0.00 O ATOM 986 CB ASP A 59 -13.501 -3.391 12.214 1.00 0.00 C ATOM 987 CG ASP A 59 -12.775 -2.121 12.591 1.00 0.00 C ATOM 988 OD1 ASP A 59 -11.812 -2.178 13.388 1.00 0.00 O ATOM 989 OD2 ASP A 59 -13.174 -1.031 12.118 1.00 0.00 O ATOM 0 H ASP A 59 -13.342 -3.151 9.541 1.00 0.00 H new ATOM 0 HA ASP A 59 -11.790 -4.550 11.658 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -14.473 -3.132 11.795 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.687 -3.973 13.117 1.00 0.00 H new ATOM 994 N ASN A 60 -13.722 -5.661 9.565 1.00 0.00 N ATOM 995 CA ASN A 60 -14.495 -6.718 8.944 1.00 0.00 C ATOM 996 C ASN A 60 -13.861 -8.101 9.207 1.00 0.00 C ATOM 997 O ASN A 60 -12.626 -8.215 9.251 1.00 0.00 O ATOM 998 CB ASN A 60 -14.576 -6.431 7.427 1.00 0.00 C ATOM 999 CG ASN A 60 -15.374 -7.461 6.662 1.00 0.00 C ATOM 1000 OD1 ASN A 60 -14.832 -8.457 6.191 1.00 0.00 O ATOM 1001 ND2 ASN A 60 -16.654 -7.234 6.527 1.00 0.00 N ATOM 0 H ASN A 60 -13.278 -5.047 8.882 1.00 0.00 H new ATOM 0 HA ASN A 60 -15.497 -6.740 9.374 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.024 -5.449 7.274 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.566 -6.388 7.019 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.238 -7.896 6.016 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -17.069 -6.395 6.933 1.00 0.00 H new ATOM 1008 N PRO A 61 -14.720 -9.159 9.397 1.00 0.00 N ATOM 1009 CA PRO A 61 -14.338 -10.577 9.659 1.00 0.00 C ATOM 1010 C PRO A 61 -13.116 -11.124 8.896 1.00 0.00 C ATOM 1011 O PRO A 61 -12.464 -12.067 9.375 1.00 0.00 O ATOM 1012 CB PRO A 61 -15.589 -11.370 9.245 1.00 0.00 C ATOM 1013 CG PRO A 61 -16.617 -10.355 8.851 1.00 0.00 C ATOM 1014 CD PRO A 61 -16.179 -9.052 9.435 1.00 0.00 C ATOM 0 HA PRO A 61 -14.031 -10.666 10.701 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -15.367 -12.041 8.415 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -15.948 -11.988 10.068 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -16.697 -10.286 7.766 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -17.601 -10.636 9.226 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -16.539 -8.205 8.851 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -16.549 -8.919 10.451 1.00 0.00 H new ATOM 1022 N GLU A 62 -12.816 -10.570 7.715 1.00 0.00 N ATOM 1023 CA GLU A 62 -11.635 -10.983 6.945 1.00 0.00 C ATOM 1024 C GLU A 62 -10.359 -10.800 7.780 1.00 0.00 C ATOM 1025 O GLU A 62 -9.393 -11.561 7.642 1.00 0.00 O ATOM 1026 CB GLU A 62 -11.501 -10.159 5.660 1.00 0.00 C ATOM 1027 CG GLU A 62 -12.659 -10.288 4.691 1.00 0.00 C ATOM 1028 CD GLU A 62 -12.857 -11.688 4.175 1.00 0.00 C ATOM 1029 OE1 GLU A 62 -12.096 -12.127 3.286 1.00 0.00 O ATOM 1030 OE2 GLU A 62 -13.778 -12.381 4.643 1.00 0.00 O ATOM 0 H GLU A 62 -13.372 -9.838 7.273 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.763 -12.034 6.688 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.388 -9.109 5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.585 -10.457 5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.573 -9.958 5.184 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -12.493 -9.618 3.847 1.00 0.00 H new ATOM 1037 N GLY A 63 -10.378 -9.788 8.658 1.00 0.00 N ATOM 1038 CA GLY A 63 -9.234 -9.481 9.498 1.00 0.00 C ATOM 1039 C GLY A 63 -8.098 -8.947 8.677 1.00 0.00 C ATOM 1040 O GLY A 63 -6.935 -9.087 9.030 1.00 0.00 O ATOM 0 H GLY A 63 -11.179 -9.172 8.798 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.518 -8.749 10.254 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -8.915 -10.378 10.028 1.00 0.00 H new ATOM 1044 N LYS A 64 -8.445 -8.329 7.587 1.00 0.00 N ATOM 1045 CA LYS A 64 -7.491 -7.849 6.636 1.00 0.00 C ATOM 1046 C LYS A 64 -7.835 -6.431 6.306 1.00 0.00 C ATOM 1047 O LYS A 64 -8.980 -6.023 6.495 1.00 0.00 O ATOM 1048 CB LYS A 64 -7.598 -8.662 5.349 1.00 0.00 C ATOM 1049 CG LYS A 64 -7.452 -10.161 5.499 1.00 0.00 C ATOM 1050 CD LYS A 64 -6.060 -10.565 5.913 1.00 0.00 C ATOM 1051 CE LYS A 64 -5.994 -12.044 6.231 1.00 0.00 C ATOM 1052 NZ LYS A 64 -6.726 -12.372 7.472 1.00 0.00 N ATOM 0 H LYS A 64 -9.415 -8.142 7.331 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.486 -7.932 7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -8.565 -8.455 4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.835 -8.310 4.655 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.167 -10.521 6.239 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.701 -10.644 4.554 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -5.357 -10.330 5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -5.755 -9.988 6.786 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.413 -12.613 5.401 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.952 -12.348 6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.573 -13.373 7.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.378 -11.774 8.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.742 -12.201 7.331 1.00 0.00 H new ATOM 1066 N TRP A 65 -6.876 -5.694 5.839 1.00 0.00 N ATOM 1067 CA TRP A 65 -7.090 -4.334 5.385 1.00 0.00 C ATOM 1068 C TRP A 65 -7.199 -4.291 3.901 1.00 0.00 C ATOM 1069 O TRP A 65 -6.824 -5.235 3.242 1.00 0.00 O ATOM 1070 CB TRP A 65 -5.985 -3.412 5.847 1.00 0.00 C ATOM 1071 CG TRP A 65 -6.124 -3.025 7.265 1.00 0.00 C ATOM 1072 CD1 TRP A 65 -7.192 -3.265 8.073 1.00 0.00 C ATOM 1073 CD2 TRP A 65 -5.190 -2.297 8.031 1.00 0.00 C ATOM 1074 NE1 TRP A 65 -6.981 -2.733 9.297 1.00 0.00 N ATOM 1075 CE2 TRP A 65 -5.743 -2.131 9.309 1.00 0.00 C ATOM 1076 CE3 TRP A 65 -3.931 -1.775 7.762 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 -5.075 -1.452 10.319 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -3.268 -1.105 8.752 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -3.835 -0.946 10.022 1.00 0.00 C ATOM 0 H TRP A 65 -5.910 -6.012 5.757 1.00 0.00 H new ATOM 0 HA TRP A 65 -8.025 -3.987 5.824 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -5.023 -3.903 5.701 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -5.983 -2.515 5.228 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -8.081 -3.803 7.778 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -7.631 -2.771 10.082 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -3.483 -1.897 6.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -5.513 -1.327 11.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.291 -0.692 8.551 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.285 -0.414 10.784 1.00 0.00 H new ATOM 1090 N LEU A 66 -7.728 -3.231 3.377 1.00 0.00 N ATOM 1091 CA LEU A 66 -7.834 -3.104 1.954 1.00 0.00 C ATOM 1092 C LEU A 66 -6.708 -2.230 1.431 1.00 0.00 C ATOM 1093 O LEU A 66 -6.630 -1.022 1.740 1.00 0.00 O ATOM 1094 CB LEU A 66 -9.247 -2.607 1.539 1.00 0.00 C ATOM 1095 CG LEU A 66 -9.551 -2.405 0.025 1.00 0.00 C ATOM 1096 CD1 LEU A 66 -9.000 -1.085 -0.494 1.00 0.00 C ATOM 1097 CD2 LEU A 66 -8.988 -3.556 -0.805 1.00 0.00 C ATOM 0 H LEU A 66 -8.093 -2.441 3.910 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.720 -4.084 1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.976 -3.316 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.425 -1.656 2.042 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.636 -2.386 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.234 -0.985 -1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.452 -0.260 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.919 -1.063 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.214 -3.390 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.908 -3.608 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.439 -4.493 -0.480 1.00 0.00 H new ATOM 1109 N GLY A 67 -5.852 -2.842 0.664 1.00 0.00 N ATOM 1110 CA GLY A 67 -4.741 -2.176 0.074 1.00 0.00 C ATOM 1111 C GLY A 67 -4.797 -2.277 -1.434 1.00 0.00 C ATOM 1112 O GLY A 67 -5.675 -2.937 -1.982 1.00 0.00 O ATOM 0 H GLY A 67 -5.913 -3.833 0.431 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.738 -1.128 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.812 -2.614 0.439 1.00 0.00 H new ATOM 1116 N ARG A 68 -3.884 -1.631 -2.087 1.00 0.00 N ATOM 1117 CA ARG A 68 -3.760 -1.656 -3.528 1.00 0.00 C ATOM 1118 C ARG A 68 -2.309 -1.432 -3.896 1.00 0.00 C ATOM 1119 O ARG A 68 -1.645 -0.649 -3.251 1.00 0.00 O ATOM 1120 CB ARG A 68 -4.619 -0.570 -4.186 1.00 0.00 C ATOM 1121 CG ARG A 68 -4.185 0.862 -3.898 1.00 0.00 C ATOM 1122 CD ARG A 68 -5.059 1.839 -4.630 1.00 0.00 C ATOM 1123 NE ARG A 68 -4.616 3.210 -4.487 1.00 0.00 N ATOM 1124 CZ ARG A 68 -5.205 4.266 -5.039 1.00 0.00 C ATOM 1125 NH1 ARG A 68 -6.255 4.114 -5.857 1.00 0.00 N ATOM 1126 NH2 ARG A 68 -4.700 5.467 -4.814 1.00 0.00 N ATOM 0 H ARG A 68 -3.180 -1.053 -1.629 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.107 -2.625 -3.887 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -4.610 -0.726 -5.265 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.650 -0.694 -3.855 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.235 1.054 -2.826 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.146 1.000 -4.198 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.080 1.578 -5.688 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -6.081 1.752 -4.260 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.787 3.379 -3.918 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.611 3.180 -6.062 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.699 4.932 -6.275 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.873 5.571 -4.226 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.137 6.290 -5.228 1.00 0.00 H new ATOM 1140 N THR A 69 -1.824 -2.118 -4.890 1.00 0.00 N ATOM 1141 CA THR A 69 -0.475 -1.920 -5.360 1.00 0.00 C ATOM 1142 C THR A 69 -0.429 -0.719 -6.273 1.00 0.00 C ATOM 1143 O THR A 69 -1.477 -0.281 -6.785 1.00 0.00 O ATOM 1144 CB THR A 69 0.020 -3.148 -6.163 1.00 0.00 C ATOM 1145 OG1 THR A 69 -0.983 -3.557 -7.110 1.00 0.00 O ATOM 1146 CG2 THR A 69 0.393 -4.311 -5.272 1.00 0.00 C ATOM 0 H THR A 69 -2.347 -2.830 -5.400 1.00 0.00 H new ATOM 0 HA THR A 69 0.164 -1.773 -4.489 1.00 0.00 H new ATOM 0 HB THR A 69 0.923 -2.842 -6.691 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.680 -4.362 -7.580 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.733 -5.145 -5.886 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.192 -4.009 -4.595 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.477 -4.619 -4.692 1.00 0.00 H new ATOM 1154 N ALA A 70 0.765 -0.214 -6.524 1.00 0.00 N ATOM 1155 CA ALA A 70 0.968 0.860 -7.486 1.00 0.00 C ATOM 1156 C ALA A 70 0.772 0.310 -8.908 1.00 0.00 C ATOM 1157 O ALA A 70 0.745 1.038 -9.898 1.00 0.00 O ATOM 1158 CB ALA A 70 2.358 1.441 -7.327 1.00 0.00 C ATOM 0 H ALA A 70 1.620 -0.534 -6.070 1.00 0.00 H new ATOM 0 HA ALA A 70 0.242 1.654 -7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.502 2.244 -8.050 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.474 1.837 -6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.100 0.661 -7.498 1.00 0.00 H new ATOM 1164 N ARG A 71 0.643 -0.999 -8.969 1.00 0.00 N ATOM 1165 CA ARG A 71 0.391 -1.743 -10.178 1.00 0.00 C ATOM 1166 C ARG A 71 -1.116 -1.825 -10.449 1.00 0.00 C ATOM 1167 O ARG A 71 -1.547 -2.361 -11.467 1.00 0.00 O ATOM 1168 CB ARG A 71 1.023 -3.126 -10.038 1.00 0.00 C ATOM 1169 CG ARG A 71 2.538 -3.047 -9.932 1.00 0.00 C ATOM 1170 CD ARG A 71 3.156 -4.304 -9.353 1.00 0.00 C ATOM 1171 NE ARG A 71 2.909 -5.509 -10.133 1.00 0.00 N ATOM 1172 CZ ARG A 71 3.008 -6.751 -9.635 1.00 0.00 C ATOM 1173 NH1 ARG A 71 3.340 -6.930 -8.352 1.00 0.00 N ATOM 1174 NH2 ARG A 71 2.781 -7.805 -10.420 1.00 0.00 N ATOM 0 H ARG A 71 0.714 -1.594 -8.143 1.00 0.00 H new ATOM 0 HA ARG A 71 0.839 -1.239 -11.035 1.00 0.00 H new ATOM 0 HB2 ARG A 71 0.622 -3.621 -9.153 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.750 -3.739 -10.897 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.957 -2.865 -10.922 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.809 -2.195 -9.309 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.232 -4.157 -9.264 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.770 -4.453 -8.345 1.00 0.00 H new ATOM 0 HE ARG A 71 2.646 -5.403 -11.113 1.00 0.00 H new ATOM 0 HH11 ARG A 71 3.517 -6.123 -7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 71 3.416 -7.873 -7.972 1.00 0.00 H new ATOM 0 HH21 ARG A 71 2.532 -7.667 -11.399 1.00 0.00 H new ATOM 0 HH22 ARG A 71 2.856 -8.749 -10.041 1.00 0.00 H new ATOM 1188 N GLY A 72 -1.911 -1.306 -9.514 1.00 0.00 N ATOM 1189 CA GLY A 72 -3.341 -1.205 -9.716 1.00 0.00 C ATOM 1190 C GLY A 72 -4.100 -2.458 -9.348 1.00 0.00 C ATOM 1191 O GLY A 72 -5.111 -2.770 -9.960 1.00 0.00 O ATOM 0 H GLY A 72 -1.583 -0.952 -8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.724 -0.373 -9.125 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.535 -0.968 -10.762 1.00 0.00 H new ATOM 1195 N SER A 73 -3.621 -3.175 -8.366 1.00 0.00 N ATOM 1196 CA SER A 73 -4.275 -4.365 -7.912 1.00 0.00 C ATOM 1197 C SER A 73 -4.675 -4.150 -6.467 1.00 0.00 C ATOM 1198 O SER A 73 -3.846 -3.798 -5.646 1.00 0.00 O ATOM 1199 CB SER A 73 -3.310 -5.525 -8.040 1.00 0.00 C ATOM 1200 OG SER A 73 -2.721 -5.502 -9.329 1.00 0.00 O ATOM 0 H SER A 73 -2.765 -2.947 -7.860 1.00 0.00 H new ATOM 0 HA SER A 73 -5.163 -4.587 -8.503 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.538 -5.458 -7.273 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.834 -6.468 -7.883 1.00 0.00 H new ATOM 0 HG SER A 73 -1.891 -6.022 -9.319 1.00 0.00 H new ATOM 1206 N TYR A 74 -5.922 -4.309 -6.188 1.00 0.00 N ATOM 1207 CA TYR A 74 -6.466 -4.073 -4.854 1.00 0.00 C ATOM 1208 C TYR A 74 -6.670 -5.392 -4.152 1.00 0.00 C ATOM 1209 O TYR A 74 -7.088 -6.358 -4.778 1.00 0.00 O ATOM 1210 CB TYR A 74 -7.805 -3.326 -4.941 1.00 0.00 C ATOM 1211 CG TYR A 74 -7.739 -1.917 -5.514 1.00 0.00 C ATOM 1212 CD1 TYR A 74 -7.364 -1.672 -6.838 1.00 0.00 C ATOM 1213 CD2 TYR A 74 -8.078 -0.834 -4.730 1.00 0.00 C ATOM 1214 CE1 TYR A 74 -7.324 -0.387 -7.344 1.00 0.00 C ATOM 1215 CE2 TYR A 74 -8.045 0.449 -5.230 1.00 0.00 C ATOM 1216 CZ TYR A 74 -7.666 0.670 -6.531 1.00 0.00 C ATOM 1217 OH TYR A 74 -7.616 1.962 -7.011 1.00 0.00 O ATOM 0 H TYR A 74 -6.617 -4.609 -6.871 1.00 0.00 H new ATOM 0 HA TYR A 74 -5.760 -3.461 -4.292 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -8.490 -3.915 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -8.236 -3.272 -3.941 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -7.101 -2.502 -7.477 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -8.375 -0.995 -3.704 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.027 -0.213 -8.368 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.317 1.282 -4.598 1.00 0.00 H new ATOM 0 HH TYR A 74 -8.461 2.418 -6.812 1.00 0.00 H new ATOM 1227 N GLY A 75 -6.376 -5.454 -2.882 1.00 0.00 N ATOM 1228 CA GLY A 75 -6.532 -6.703 -2.187 1.00 0.00 C ATOM 1229 C GLY A 75 -6.499 -6.558 -0.701 1.00 0.00 C ATOM 1230 O GLY A 75 -6.064 -5.524 -0.184 1.00 0.00 O ATOM 0 H GLY A 75 -6.035 -4.675 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.478 -7.159 -2.480 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.740 -7.385 -2.497 1.00 0.00 H new ATOM 1234 N TYR A 76 -6.979 -7.576 -0.010 1.00 0.00 N ATOM 1235 CA TYR A 76 -6.906 -7.615 1.425 1.00 0.00 C ATOM 1236 C TYR A 76 -5.472 -7.855 1.869 1.00 0.00 C ATOM 1237 O TYR A 76 -4.678 -8.473 1.157 1.00 0.00 O ATOM 1238 CB TYR A 76 -7.835 -8.670 2.032 1.00 0.00 C ATOM 1239 CG TYR A 76 -9.321 -8.327 2.033 1.00 0.00 C ATOM 1240 CD1 TYR A 76 -9.790 -7.146 2.607 1.00 0.00 C ATOM 1241 CD2 TYR A 76 -10.253 -9.211 1.518 1.00 0.00 C ATOM 1242 CE1 TYR A 76 -11.144 -6.866 2.653 1.00 0.00 C ATOM 1243 CE2 TYR A 76 -11.603 -8.935 1.552 1.00 0.00 C ATOM 1244 CZ TYR A 76 -12.046 -7.766 2.122 1.00 0.00 C ATOM 1245 OH TYR A 76 -13.400 -7.500 2.174 1.00 0.00 O ATOM 0 H TYR A 76 -7.426 -8.390 -0.432 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.244 -6.646 1.791 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.698 -9.604 1.487 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.523 -8.852 3.060 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.086 -6.440 3.022 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -9.915 -10.138 1.079 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.494 -5.948 3.102 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.310 -9.635 1.132 1.00 0.00 H new ATOM 0 HH TYR A 76 -13.894 -8.235 1.755 1.00 0.00 H new ATOM 1255 N ILE A 77 -5.138 -7.334 2.997 1.00 0.00 N ATOM 1256 CA ILE A 77 -3.807 -7.422 3.512 1.00 0.00 C ATOM 1257 C ILE A 77 -3.824 -7.861 4.951 1.00 0.00 C ATOM 1258 O ILE A 77 -4.567 -7.294 5.759 1.00 0.00 O ATOM 1259 CB ILE A 77 -3.131 -6.023 3.486 1.00 0.00 C ATOM 1260 CG1 ILE A 77 -3.108 -5.442 2.093 1.00 0.00 C ATOM 1261 CG2 ILE A 77 -1.725 -6.131 3.990 1.00 0.00 C ATOM 1262 CD1 ILE A 77 -2.682 -4.016 2.035 1.00 0.00 C ATOM 0 H ILE A 77 -5.786 -6.827 3.600 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.265 -8.137 2.893 1.00 0.00 H new ATOM 0 HB ILE A 77 -3.715 -5.362 4.127 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.436 -6.036 1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.103 -5.531 1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.255 -5.148 3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.733 -6.509 5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.162 -6.815 3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.692 -3.675 1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.368 -3.407 2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.674 -3.921 2.438 1.00 0.00 H new ATOM 1274 N LYS A 78 -3.046 -8.877 5.278 1.00 0.00 N ATOM 1275 CA LYS A 78 -2.790 -9.169 6.668 1.00 0.00 C ATOM 1276 C LYS A 78 -1.990 -7.997 7.177 1.00 0.00 C ATOM 1277 O LYS A 78 -1.041 -7.591 6.523 1.00 0.00 O ATOM 1278 CB LYS A 78 -1.906 -10.392 6.848 1.00 0.00 C ATOM 1279 CG LYS A 78 -2.437 -11.718 6.371 1.00 0.00 C ATOM 1280 CD LYS A 78 -1.402 -12.789 6.659 1.00 0.00 C ATOM 1281 CE LYS A 78 -1.873 -14.177 6.295 1.00 0.00 C ATOM 1282 NZ LYS A 78 -0.824 -15.173 6.581 1.00 0.00 N ATOM 0 H LYS A 78 -2.590 -9.500 4.611 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.735 -9.346 7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.964 -10.203 6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.676 -10.486 7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.374 -11.953 6.875 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.651 -11.677 5.303 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.490 -12.564 6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.146 -12.764 7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.775 -14.420 6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.137 -14.212 5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.166 -16.121 6.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.027 -14.950 6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.592 -15.151 7.595 1.00 0.00 H new ATOM 1296 N THR A 79 -2.284 -7.507 8.328 1.00 0.00 N ATOM 1297 CA THR A 79 -1.608 -6.313 8.839 1.00 0.00 C ATOM 1298 C THR A 79 -0.122 -6.604 9.179 1.00 0.00 C ATOM 1299 O THR A 79 0.687 -5.704 9.432 1.00 0.00 O ATOM 1300 CB THR A 79 -2.357 -5.802 10.065 1.00 0.00 C ATOM 1301 OG1 THR A 79 -2.423 -6.859 11.043 1.00 0.00 O ATOM 1302 CG2 THR A 79 -3.763 -5.438 9.663 1.00 0.00 C ATOM 0 H THR A 79 -2.987 -7.898 8.955 1.00 0.00 H new ATOM 0 HA THR A 79 -1.613 -5.546 8.065 1.00 0.00 H new ATOM 0 HB THR A 79 -1.844 -4.933 10.477 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.901 -6.541 11.837 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.307 -5.071 10.534 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.733 -4.661 8.900 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.267 -6.319 9.265 1.00 0.00 H new ATOM 1310 N THR A 80 0.209 -7.867 9.127 1.00 0.00 N ATOM 1311 CA THR A 80 1.515 -8.365 9.399 1.00 0.00 C ATOM 1312 C THR A 80 2.276 -8.570 8.078 1.00 0.00 C ATOM 1313 O THR A 80 3.496 -8.650 8.056 1.00 0.00 O ATOM 1314 CB THR A 80 1.388 -9.698 10.179 1.00 0.00 C ATOM 1315 OG1 THR A 80 2.665 -10.286 10.470 1.00 0.00 O ATOM 1316 CG2 THR A 80 0.526 -10.682 9.412 1.00 0.00 C ATOM 0 H THR A 80 -0.457 -8.600 8.883 1.00 0.00 H new ATOM 0 HA THR A 80 2.074 -7.652 10.005 1.00 0.00 H new ATOM 0 HB THR A 80 0.912 -9.464 11.131 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.535 -11.123 10.963 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.448 -11.612 9.974 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.469 -10.260 9.269 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.979 -10.882 8.441 1.00 0.00 H new ATOM 1324 N ALA A 81 1.533 -8.588 6.974 1.00 0.00 N ATOM 1325 CA ALA A 81 2.115 -8.816 5.650 1.00 0.00 C ATOM 1326 C ALA A 81 2.704 -7.522 5.109 1.00 0.00 C ATOM 1327 O ALA A 81 3.428 -7.518 4.119 1.00 0.00 O ATOM 1328 CB ALA A 81 1.069 -9.399 4.663 1.00 0.00 C ATOM 0 H ALA A 81 0.523 -8.447 6.968 1.00 0.00 H new ATOM 0 HA ALA A 81 2.913 -9.551 5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.535 -9.556 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.698 -10.350 5.045 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.238 -8.701 4.559 1.00 0.00 H new ATOM 1334 N VAL A 82 2.396 -6.418 5.771 1.00 0.00 N ATOM 1335 CA VAL A 82 2.887 -5.113 5.331 1.00 0.00 C ATOM 1336 C VAL A 82 3.449 -4.312 6.456 1.00 0.00 C ATOM 1337 O VAL A 82 3.177 -4.577 7.635 1.00 0.00 O ATOM 1338 CB VAL A 82 1.813 -4.254 4.598 1.00 0.00 C ATOM 1339 CG1 VAL A 82 1.351 -4.965 3.386 1.00 0.00 C ATOM 1340 CG2 VAL A 82 0.619 -3.966 5.476 1.00 0.00 C ATOM 0 H VAL A 82 1.814 -6.394 6.608 1.00 0.00 H new ATOM 0 HA VAL A 82 3.676 -5.352 4.618 1.00 0.00 H new ATOM 0 HB VAL A 82 2.280 -3.305 4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.600 -4.363 2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 82 2.196 -5.134 2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.916 -5.923 3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -0.103 -3.365 4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 82 0.154 -4.905 5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 82 0.942 -3.420 6.362 1.00 0.00 H new ATOM 1350 N GLU A 83 4.249 -3.362 6.095 1.00 0.00 N ATOM 1351 CA GLU A 83 4.784 -2.419 7.006 1.00 0.00 C ATOM 1352 C GLU A 83 3.903 -1.169 6.912 1.00 0.00 C ATOM 1353 O GLU A 83 3.914 -0.451 5.918 1.00 0.00 O ATOM 1354 CB GLU A 83 6.250 -2.111 6.648 1.00 0.00 C ATOM 1355 CG GLU A 83 7.128 -3.363 6.516 1.00 0.00 C ATOM 1356 CD GLU A 83 8.583 -3.059 6.210 1.00 0.00 C ATOM 1357 OE1 GLU A 83 8.945 -2.866 5.032 1.00 0.00 O ATOM 1358 OE2 GLU A 83 9.401 -3.020 7.158 1.00 0.00 O ATOM 0 H GLU A 83 4.553 -3.222 5.131 1.00 0.00 H new ATOM 0 HA GLU A 83 4.785 -2.800 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.277 -1.558 5.709 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.673 -1.460 7.413 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.073 -3.934 7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.725 -3.997 5.726 1.00 0.00 H new ATOM 1365 N ILE A 84 3.052 -1.012 7.864 1.00 0.00 N ATOM 1366 CA ILE A 84 2.156 0.125 7.923 1.00 0.00 C ATOM 1367 C ILE A 84 2.830 1.270 8.660 1.00 0.00 C ATOM 1368 O ILE A 84 3.235 1.120 9.821 1.00 0.00 O ATOM 1369 CB ILE A 84 0.823 -0.261 8.623 1.00 0.00 C ATOM 1370 CG1 ILE A 84 0.041 -1.266 7.778 1.00 0.00 C ATOM 1371 CG2 ILE A 84 -0.042 0.965 8.959 1.00 0.00 C ATOM 1372 CD1 ILE A 84 -0.462 -0.697 6.494 1.00 0.00 C ATOM 0 H ILE A 84 2.945 -1.667 8.639 1.00 0.00 H new ATOM 0 HA ILE A 84 1.924 0.443 6.906 1.00 0.00 H new ATOM 0 HB ILE A 84 1.085 -0.730 9.571 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.680 -2.122 7.562 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.804 -1.637 8.358 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.961 0.639 9.446 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.509 1.627 9.628 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.288 1.499 8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.008 -1.464 5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.127 0.141 6.703 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.380 -0.351 5.894 1.00 0.00 H new ATOM 1384 N ASP A 85 2.981 2.392 7.983 1.00 0.00 N ATOM 1385 CA ASP A 85 3.608 3.558 8.583 1.00 0.00 C ATOM 1386 C ASP A 85 2.704 4.750 8.524 1.00 0.00 C ATOM 1387 O ASP A 85 1.809 4.845 7.657 1.00 0.00 O ATOM 1388 CB ASP A 85 4.926 3.931 7.903 1.00 0.00 C ATOM 1389 CG ASP A 85 5.984 2.863 7.992 1.00 0.00 C ATOM 1390 OD1 ASP A 85 6.557 2.671 9.082 1.00 0.00 O ATOM 1391 OD2 ASP A 85 6.260 2.196 6.978 1.00 0.00 O ATOM 0 H ASP A 85 2.679 2.523 7.018 1.00 0.00 H new ATOM 0 HA ASP A 85 3.808 3.283 9.619 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.732 4.150 6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.309 4.846 8.354 1.00 0.00 H new ATOM 1396 N TYR A 86 2.914 5.645 9.434 1.00 0.00 N ATOM 1397 CA TYR A 86 2.237 6.913 9.457 1.00 0.00 C ATOM 1398 C TYR A 86 3.164 7.943 8.830 1.00 0.00 C ATOM 1399 O TYR A 86 2.722 8.933 8.252 1.00 0.00 O ATOM 1400 CB TYR A 86 1.890 7.289 10.895 1.00 0.00 C ATOM 1401 CG TYR A 86 1.100 8.582 11.046 1.00 0.00 C ATOM 1402 CD1 TYR A 86 -0.266 8.615 10.816 1.00 0.00 C ATOM 1403 CD2 TYR A 86 1.723 9.761 11.427 1.00 0.00 C ATOM 1404 CE1 TYR A 86 -0.986 9.782 10.962 1.00 0.00 C ATOM 1405 CE2 TYR A 86 1.012 10.932 11.573 1.00 0.00 C ATOM 1406 CZ TYR A 86 -0.341 10.938 11.340 1.00 0.00 C ATOM 1407 OH TYR A 86 -1.065 12.113 11.491 1.00 0.00 O ATOM 0 H TYR A 86 3.574 5.518 10.201 1.00 0.00 H new ATOM 0 HA TYR A 86 1.304 6.868 8.895 1.00 0.00 H new ATOM 0 HB2 TYR A 86 1.316 6.476 11.340 1.00 0.00 H new ATOM 0 HB3 TYR A 86 2.815 7.376 11.466 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -0.776 7.711 10.517 1.00 0.00 H new ATOM 0 HD2 TYR A 86 2.787 9.761 11.613 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -2.051 9.789 10.781 1.00 0.00 H new ATOM 0 HE2 TYR A 86 1.516 11.840 11.869 1.00 0.00 H new ATOM 0 HH TYR A 86 -0.462 12.836 11.762 1.00 0.00 H new ATOM 1417 N ASP A 87 4.457 7.658 8.925 1.00 0.00 N ATOM 1418 CA ASP A 87 5.529 8.485 8.356 1.00 0.00 C ATOM 1419 C ASP A 87 5.255 8.763 6.891 1.00 0.00 C ATOM 1420 O ASP A 87 5.220 9.905 6.468 1.00 0.00 O ATOM 1421 CB ASP A 87 6.863 7.739 8.467 1.00 0.00 C ATOM 1422 CG ASP A 87 8.075 8.570 8.057 1.00 0.00 C ATOM 1423 OD1 ASP A 87 8.230 8.906 6.860 1.00 0.00 O ATOM 1424 OD2 ASP A 87 8.926 8.835 8.938 1.00 0.00 O ATOM 0 H ASP A 87 4.803 6.829 9.409 1.00 0.00 H new ATOM 0 HA ASP A 87 5.573 9.425 8.906 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.996 7.405 9.496 1.00 0.00 H new ATOM 0 HB3 ASP A 87 6.821 6.845 7.844 1.00 0.00 H new ATOM 1429 N SER A 88 4.964 7.698 6.156 1.00 0.00 N ATOM 1430 CA SER A 88 4.748 7.731 4.716 1.00 0.00 C ATOM 1431 C SER A 88 3.565 8.632 4.260 1.00 0.00 C ATOM 1432 O SER A 88 3.412 8.875 3.062 1.00 0.00 O ATOM 1433 CB SER A 88 4.552 6.307 4.221 1.00 0.00 C ATOM 1434 OG SER A 88 5.610 5.463 4.667 1.00 0.00 O ATOM 0 H SER A 88 4.869 6.764 6.555 1.00 0.00 H new ATOM 0 HA SER A 88 5.634 8.186 4.274 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.598 5.921 4.580 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.510 6.299 3.132 1.00 0.00 H new ATOM 0 HG SER A 88 6.333 5.467 4.005 1.00 0.00 H new ATOM 1440 N LEU A 89 2.745 9.113 5.198 1.00 0.00 N ATOM 1441 CA LEU A 89 1.635 10.014 4.860 1.00 0.00 C ATOM 1442 C LEU A 89 2.170 11.400 4.610 1.00 0.00 C ATOM 1443 O LEU A 89 1.602 12.180 3.840 1.00 0.00 O ATOM 1444 CB LEU A 89 0.561 10.066 5.976 1.00 0.00 C ATOM 1445 CG LEU A 89 -0.419 8.884 6.092 1.00 0.00 C ATOM 1446 CD1 LEU A 89 -1.258 8.753 4.834 1.00 0.00 C ATOM 1447 CD2 LEU A 89 0.299 7.586 6.394 1.00 0.00 C ATOM 0 H LEU A 89 2.826 8.897 6.192 1.00 0.00 H new ATOM 0 HA LEU A 89 1.157 9.624 3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.077 10.167 6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.026 10.973 5.833 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.083 9.094 6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.943 7.911 4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.829 9.669 4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.605 8.585 3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.428 6.777 6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.006 7.367 5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.836 7.678 7.338 1.00 0.00 H new ATOM 1459 N LYS A 90 3.263 11.697 5.259 1.00 0.00 N ATOM 1460 CA LYS A 90 3.919 12.964 5.123 1.00 0.00 C ATOM 1461 C LYS A 90 5.212 12.784 4.344 1.00 0.00 C ATOM 1462 O LYS A 90 5.581 13.647 3.549 1.00 0.00 O ATOM 1463 CB LYS A 90 4.211 13.549 6.522 1.00 0.00 C ATOM 1464 CG LYS A 90 4.925 14.922 6.586 1.00 0.00 C ATOM 1465 CD LYS A 90 4.076 16.110 6.093 1.00 0.00 C ATOM 1466 CE LYS A 90 3.938 16.175 4.576 1.00 0.00 C ATOM 1467 NZ LYS A 90 3.125 17.327 4.136 1.00 0.00 N ATOM 0 H LYS A 90 3.726 11.057 5.904 1.00 0.00 H new ATOM 0 HA LYS A 90 3.274 13.656 4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.264 13.637 7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 90 4.819 12.828 7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 90 5.228 15.112 7.616 1.00 0.00 H new ATOM 0 HG3 LYS A 90 5.836 14.871 5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.083 16.045 6.537 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.524 17.038 6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.929 16.239 4.126 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.483 15.253 4.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.059 17.329 3.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.171 17.254 4.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.572 18.210 4.457 1.00 0.00 H new ATOM 1481 N LEU A 91 5.862 11.633 4.556 1.00 0.00 N ATOM 1482 CA LEU A 91 7.171 11.308 4.001 1.00 0.00 C ATOM 1483 C LEU A 91 8.178 12.257 4.584 1.00 0.00 C ATOM 1484 O LEU A 91 8.449 13.323 4.031 1.00 0.00 O ATOM 1485 CB LEU A 91 7.199 11.331 2.455 1.00 0.00 C ATOM 1486 CG LEU A 91 6.340 10.283 1.744 1.00 0.00 C ATOM 1487 CD1 LEU A 91 6.341 10.532 0.249 1.00 0.00 C ATOM 1488 CD2 LEU A 91 6.861 8.884 2.037 1.00 0.00 C ATOM 0 H LEU A 91 5.477 10.886 5.134 1.00 0.00 H new ATOM 0 HA LEU A 91 7.417 10.282 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.879 12.318 2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 91 8.232 11.204 2.130 1.00 0.00 H new ATOM 0 HG LEU A 91 5.318 10.363 2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.726 9.780 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.936 11.523 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.362 10.472 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.240 8.150 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.889 8.798 1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.828 8.701 3.111 1.00 0.00 H new ATOM 1500 N LYS A 92 8.668 11.923 5.745 1.00 0.00 N ATOM 1501 CA LYS A 92 9.563 12.813 6.455 1.00 0.00 C ATOM 1502 C LYS A 92 10.918 12.169 6.630 1.00 0.00 C ATOM 1503 O LYS A 92 11.696 12.545 7.507 1.00 0.00 O ATOM 1504 CB LYS A 92 8.945 13.214 7.805 1.00 0.00 C ATOM 1505 CG LYS A 92 8.737 12.071 8.777 1.00 0.00 C ATOM 1506 CD LYS A 92 8.024 12.486 10.072 1.00 0.00 C ATOM 1507 CE LYS A 92 8.747 13.595 10.857 1.00 0.00 C ATOM 1508 NZ LYS A 92 8.423 14.979 10.384 1.00 0.00 N ATOM 0 H LYS A 92 8.468 11.045 6.224 1.00 0.00 H new ATOM 0 HA LYS A 92 9.706 13.721 5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.587 13.959 8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.984 13.693 7.620 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.156 11.290 8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.705 11.638 9.028 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.017 12.825 9.828 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.919 11.611 10.713 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.485 13.511 11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.823 13.438 10.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.621 15.661 11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.006 15.207 9.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.417 15.031 10.125 1.00 0.00 H new ATOM 1522 N LYS A 93 11.200 11.232 5.753 1.00 0.00 N ATOM 1523 CA LYS A 93 12.444 10.492 5.763 1.00 0.00 C ATOM 1524 C LYS A 93 13.587 11.417 5.379 1.00 0.00 C ATOM 1525 O LYS A 93 14.593 11.494 6.071 1.00 0.00 O ATOM 1526 CB LYS A 93 12.351 9.327 4.780 1.00 0.00 C ATOM 1527 CG LYS A 93 11.182 8.388 5.047 1.00 0.00 C ATOM 1528 CD LYS A 93 11.047 7.331 3.962 1.00 0.00 C ATOM 1529 CE LYS A 93 10.763 7.951 2.599 1.00 0.00 C ATOM 1530 NZ LYS A 93 10.644 6.927 1.544 1.00 0.00 N ATOM 0 H LYS A 93 10.565 10.958 5.003 1.00 0.00 H new ATOM 0 HA LYS A 93 12.630 10.097 6.762 1.00 0.00 H new ATOM 0 HB2 LYS A 93 12.262 9.724 3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 93 13.279 8.757 4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 93 11.320 7.902 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 93 10.259 8.965 5.109 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.964 6.744 3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 93 10.243 6.643 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 93 9.841 8.530 2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.563 8.646 2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 10.451 7.389 0.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 11.533 6.391 1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 9.864 6.279 1.776 1.00 0.00 H new ATOM 1544 N ASP A 94 13.413 12.123 4.278 1.00 0.00 N ATOM 1545 CA ASP A 94 14.410 13.101 3.834 1.00 0.00 C ATOM 1546 C ASP A 94 14.178 14.367 4.621 1.00 0.00 C ATOM 1547 O ASP A 94 15.070 14.868 5.315 1.00 0.00 O ATOM 1548 CB ASP A 94 14.264 13.436 2.335 1.00 0.00 C ATOM 1549 CG ASP A 94 14.351 12.253 1.400 1.00 0.00 C ATOM 1550 OD1 ASP A 94 13.311 11.581 1.177 1.00 0.00 O ATOM 1551 OD2 ASP A 94 15.438 11.994 0.826 1.00 0.00 O ATOM 0 H ASP A 94 12.597 12.044 3.671 1.00 0.00 H new ATOM 0 HA ASP A 94 15.405 12.684 3.991 1.00 0.00 H new ATOM 0 HB2 ASP A 94 13.305 13.930 2.181 1.00 0.00 H new ATOM 0 HB3 ASP A 94 15.039 14.152 2.062 1.00 0.00 H new ATOM 1556 N LEU A 95 12.945 14.862 4.501 1.00 0.00 N ATOM 1557 CA LEU A 95 12.438 16.042 5.194 1.00 0.00 C ATOM 1558 C LEU A 95 13.311 17.267 4.870 1.00 0.00 C ATOM 1559 O LEU A 95 14.116 17.723 5.693 1.00 0.00 O ATOM 1560 CB LEU A 95 12.358 15.774 6.716 1.00 0.00 C ATOM 1561 CG LEU A 95 11.253 16.474 7.526 1.00 0.00 C ATOM 1562 CD1 LEU A 95 11.363 16.086 8.981 1.00 0.00 C ATOM 1563 CD2 LEU A 95 11.290 17.981 7.387 1.00 0.00 C ATOM 0 H LEU A 95 12.247 14.433 3.894 1.00 0.00 H new ATOM 0 HA LEU A 95 11.428 16.259 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 95 12.243 14.699 6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 95 13.317 16.053 7.153 1.00 0.00 H new ATOM 0 HG LEU A 95 10.297 16.142 7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.579 16.584 9.551 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.253 15.006 9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 95 12.337 16.387 9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.488 18.421 7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 95 12.250 18.356 7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 95 11.158 18.253 6.340 1.00 0.00 H new ATOM 1575 N GLU A 96 13.179 17.758 3.663 1.00 0.00 N ATOM 1576 CA GLU A 96 13.960 18.881 3.205 1.00 0.00 C ATOM 1577 C GLU A 96 13.041 19.914 2.584 1.00 0.00 C ATOM 1578 O GLU A 96 12.799 19.858 1.355 1.00 0.00 O ATOM 1579 CB GLU A 96 15.024 18.429 2.198 1.00 0.00 C ATOM 1580 CG GLU A 96 15.999 17.409 2.758 1.00 0.00 C ATOM 1581 CD GLU A 96 17.074 17.042 1.788 1.00 0.00 C ATOM 1582 OE1 GLU A 96 18.080 17.788 1.699 1.00 0.00 O ATOM 1583 OE2 GLU A 96 16.954 16.016 1.108 1.00 0.00 O ATOM 1584 OXT GLU A 96 12.514 20.762 3.324 1.00 0.00 O ATOM 0 H GLU A 96 12.527 17.391 2.970 1.00 0.00 H new ATOM 0 HA GLU A 96 14.475 19.326 4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.528 18.004 1.325 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.581 19.301 1.855 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.455 17.808 3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.453 16.510 3.045 1.00 0.00 H new TER 1591 GLU A 96