USER MOD reduce.3.24.130724 H: found=0, std=0, add=1011, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1009 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 83 GLN : amide:sc= 0.108 X(o=0.22,f=-0.02) USER MOD Set 1.2: A 84 ASN : amide:sc= 0.117 X(o=0.22,f=0) USER MOD Set 2.1: A 28 THR OG1 : rot 180:sc= 0.124 USER MOD Set 2.2: A 31 GLN : amide:sc= -1.61 K(o=-1.5,f=0.064) USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.076 (180deg=0) USER MOD Single : A 8 TYR OH : rot -82:sc= 0.162 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 1.01 K(o=1,f=-0.0056) USER MOD Single : A 13 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 16 THR OG1 : rot 90:sc= -0.0921 USER MOD Single : A 17 SER OG : rot 129:sc= 1.25 USER MOD Single : A 20 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 26 ASN : amide:sc= -0.458 X(o=-0.46,f=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 39 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0219) USER MOD Single : A 41 ASN : amide:sc= 0.282 K(o=0.28,f=-6.4!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 169:sc= -1.35 (180deg=-2.3) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 96:sc= 0.111 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.227 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0.0246 X(o=0.025,f=-0.0017) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.184 K(o=-0.18,f=-1) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -118:sc= -0.0189 (180deg=-0.251) USER MOD Single : A 76 LYS NZ :NH3+ 154:sc= 1.27 (180deg=1.08) USER MOD Single : A 77 SER OG : rot 39:sc= 0.358 USER MOD Single : A 85 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00143) USER MOD Single : A 92 LYS NZ :NH3+ -145:sc= -0.144 (180deg=-2!) USER MOD Single : A 93 TYR OH : rot -37:sc= 1.21 USER MOD Single : A 98 MET CE :methyl 171:sc= -0.0374 (180deg=-0.136) USER MOD Single : A 102 GLN : amide:sc= 0.918 K(o=0.92,f=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.396 K(o=-0.4,f=-1.7!) USER MOD Single : A 109 LYS NZ :NH3+ -159:sc= 0.595 (180deg=0.371) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 32:sc= -0.108 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0718 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.00128 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 67:sc= 0.887 USER MOD Single : A 121 GLN : amide:sc= -0.779! C(o=-0.78!,f=-6.3!) USER MOD Single : A 122 LYS NZ :NH3+ 143:sc= 0.692 (180deg=-0.586) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.416 17.016 -6.647 1.00 0.00 N ATOM 2 CA GLY A 1 -21.618 16.562 -5.263 1.00 0.00 C ATOM 3 C GLY A 1 -20.466 15.694 -4.780 1.00 0.00 C ATOM 4 O GLY A 1 -19.390 15.694 -5.381 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.676 18.020 -6.725 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.417 16.896 -6.909 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.012 16.454 -7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.721 17.427 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.549 16.000 -5.197 1.00 0.00 H new ATOM 8 N ALA A 2 -20.664 14.998 -3.659 1.00 0.00 N ATOM 9 CA ALA A 2 -19.695 14.129 -3.001 1.00 0.00 C ATOM 10 C ALA A 2 -20.464 13.206 -2.045 1.00 0.00 C ATOM 11 O ALA A 2 -20.328 13.297 -0.823 1.00 0.00 O ATOM 12 CB ALA A 2 -18.666 14.991 -2.251 1.00 0.00 C ATOM 0 H ALA A 2 -21.554 15.029 -3.161 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.151 13.520 -3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.940 14.344 -1.758 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.151 15.641 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.176 15.599 -1.504 1.00 0.00 H new ATOM 18 N GLU A 3 -21.304 12.335 -2.604 1.00 0.00 N ATOM 19 CA GLU A 3 -22.312 11.536 -1.897 1.00 0.00 C ATOM 20 C GLU A 3 -21.719 10.345 -1.109 1.00 0.00 C ATOM 21 O GLU A 3 -22.428 9.377 -0.836 1.00 0.00 O ATOM 22 CB GLU A 3 -23.364 11.081 -2.935 1.00 0.00 C ATOM 23 CG GLU A 3 -24.778 10.848 -2.368 1.00 0.00 C ATOM 24 CD GLU A 3 -25.493 12.116 -1.884 1.00 0.00 C ATOM 25 OE1 GLU A 3 -24.905 13.224 -1.879 1.00 0.00 O ATOM 26 OE2 GLU A 3 -26.684 12.022 -1.502 1.00 0.00 O ATOM 0 H GLU A 3 -21.302 12.157 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 3 -22.777 12.156 -1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -23.424 11.832 -3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -23.018 10.158 -3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -25.389 10.374 -3.136 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -24.710 10.146 -1.537 1.00 0.00 H new ATOM 33 N ALA A 4 -20.432 10.392 -0.737 1.00 0.00 N ATOM 34 CA ALA A 4 -19.620 9.243 -0.338 1.00 0.00 C ATOM 35 C ALA A 4 -19.627 8.182 -1.440 1.00 0.00 C ATOM 36 O ALA A 4 -20.060 7.044 -1.220 1.00 0.00 O ATOM 37 CB ALA A 4 -20.032 8.683 1.038 1.00 0.00 C ATOM 0 H ALA A 4 -19.911 11.268 -0.706 1.00 0.00 H new ATOM 0 HA ALA A 4 -18.591 9.580 -0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -19.399 7.831 1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -19.915 9.458 1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -21.074 8.364 1.004 1.00 0.00 H new ATOM 43 N LEU A 5 -19.130 8.538 -2.631 1.00 0.00 N ATOM 44 CA LEU A 5 -18.931 7.660 -3.747 1.00 0.00 C ATOM 45 C LEU A 5 -18.060 6.481 -3.327 1.00 0.00 C ATOM 46 O LEU A 5 -17.197 6.621 -2.452 1.00 0.00 O ATOM 47 CB LEU A 5 -18.209 8.437 -4.856 1.00 0.00 C ATOM 48 CG LEU A 5 -18.555 9.924 -4.989 1.00 0.00 C ATOM 49 CD1 LEU A 5 -20.033 10.147 -5.261 1.00 0.00 C ATOM 50 CD2 LEU A 5 -17.974 10.842 -3.917 1.00 0.00 C ATOM 0 H LEU A 5 -18.848 9.497 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 5 -19.894 7.292 -4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -17.135 8.351 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -18.424 7.951 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 5 -18.019 10.249 -5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -20.230 11.216 -5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -20.311 9.650 -6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -20.620 9.735 -4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -18.283 11.869 -4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -18.337 10.533 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -16.886 10.781 -3.936 1.00 0.00 H new ATOM 62 N PRO A 6 -18.224 5.341 -3.993 1.00 0.00 N ATOM 63 CA PRO A 6 -17.373 4.190 -3.792 1.00 0.00 C ATOM 64 C PRO A 6 -16.017 4.429 -4.459 1.00 0.00 C ATOM 65 O PRO A 6 -15.868 5.323 -5.297 1.00 0.00 O ATOM 66 CB PRO A 6 -18.151 3.059 -4.441 1.00 0.00 C ATOM 67 CG PRO A 6 -18.800 3.738 -5.642 1.00 0.00 C ATOM 68 CD PRO A 6 -19.041 5.178 -5.179 1.00 0.00 C ATOM 0 HA PRO A 6 -17.149 3.974 -2.747 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -17.498 2.241 -4.744 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.895 2.639 -3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -18.150 3.705 -6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -19.733 3.248 -5.920 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -18.758 5.892 -5.952 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -20.094 5.349 -4.957 1.00 0.00 H new ATOM 76 N LEU A 7 -15.048 3.593 -4.103 1.00 0.00 N ATOM 77 CA LEU A 7 -13.653 3.662 -4.522 1.00 0.00 C ATOM 78 C LEU A 7 -13.514 3.928 -6.017 1.00 0.00 C ATOM 79 O LEU A 7 -14.033 3.157 -6.834 1.00 0.00 O ATOM 80 CB LEU A 7 -12.978 2.347 -4.119 1.00 0.00 C ATOM 81 CG LEU A 7 -11.505 2.196 -4.533 1.00 0.00 C ATOM 82 CD1 LEU A 7 -10.585 3.047 -3.657 1.00 0.00 C ATOM 83 CD2 LEU A 7 -11.102 0.728 -4.416 1.00 0.00 C ATOM 0 H LEU A 7 -15.225 2.805 -3.480 1.00 0.00 H new ATOM 0 HA LEU A 7 -13.165 4.502 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -13.044 2.244 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -13.544 1.522 -4.552 1.00 0.00 H new ATOM 0 HG LEU A 7 -11.401 2.540 -5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -9.552 2.915 -3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -10.863 4.097 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -10.684 2.737 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -10.058 0.613 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -11.229 0.397 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -11.731 0.125 -5.071 1.00 0.00 H new ATOM 95 N TYR A 8 -12.787 4.982 -6.378 1.00 0.00 N ATOM 96 CA TYR A 8 -12.550 5.413 -7.750 1.00 0.00 C ATOM 97 C TYR A 8 -11.067 5.531 -8.111 1.00 0.00 C ATOM 98 O TYR A 8 -10.757 5.773 -9.280 1.00 0.00 O ATOM 99 CB TYR A 8 -13.310 6.715 -8.041 1.00 0.00 C ATOM 100 CG TYR A 8 -13.226 7.814 -6.995 1.00 0.00 C ATOM 101 CD1 TYR A 8 -12.083 8.630 -6.907 1.00 0.00 C ATOM 102 CD2 TYR A 8 -14.335 8.077 -6.167 1.00 0.00 C ATOM 103 CE1 TYR A 8 -12.034 9.671 -5.958 1.00 0.00 C ATOM 104 CE2 TYR A 8 -14.298 9.110 -5.217 1.00 0.00 C ATOM 105 CZ TYR A 8 -13.125 9.889 -5.085 1.00 0.00 C ATOM 106 OH TYR A 8 -13.054 10.850 -4.128 1.00 0.00 O ATOM 0 H TYR A 8 -12.329 5.583 -5.693 1.00 0.00 H new ATOM 0 HA TYR A 8 -12.939 4.626 -8.396 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -12.942 7.118 -8.985 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -14.361 6.467 -8.188 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -11.244 8.459 -7.566 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -15.227 7.475 -6.264 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -11.161 10.304 -5.897 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -15.157 9.308 -4.593 1.00 0.00 H new ATOM 0 HH TYR A 8 -12.565 10.504 -3.353 1.00 0.00 H new ATOM 116 N TYR A 9 -10.151 5.364 -7.155 1.00 0.00 N ATOM 117 CA TYR A 9 -8.713 5.504 -7.358 1.00 0.00 C ATOM 118 C TYR A 9 -7.994 4.619 -6.345 1.00 0.00 C ATOM 119 O TYR A 9 -8.293 4.706 -5.149 1.00 0.00 O ATOM 120 CB TYR A 9 -8.341 6.968 -7.161 1.00 0.00 C ATOM 121 CG TYR A 9 -6.865 7.326 -7.148 1.00 0.00 C ATOM 122 CD1 TYR A 9 -6.105 7.130 -5.980 1.00 0.00 C ATOM 123 CD2 TYR A 9 -6.274 7.945 -8.265 1.00 0.00 C ATOM 124 CE1 TYR A 9 -4.792 7.613 -5.902 1.00 0.00 C ATOM 125 CE2 TYR A 9 -4.936 8.376 -8.217 1.00 0.00 C ATOM 126 CZ TYR A 9 -4.201 8.238 -7.020 1.00 0.00 C ATOM 127 OH TYR A 9 -2.921 8.680 -6.938 1.00 0.00 O ATOM 0 H TYR A 9 -10.398 5.122 -6.195 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.422 5.197 -8.363 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -8.819 7.545 -7.953 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -8.775 7.300 -6.218 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -6.536 6.605 -5.140 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.852 8.090 -9.166 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -4.232 7.507 -4.985 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.474 8.810 -9.091 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.660 9.086 -7.791 1.00 0.00 H new ATOM 137 N LEU A 10 -7.034 3.808 -6.802 1.00 0.00 N ATOM 138 CA LEU A 10 -6.128 3.021 -5.990 1.00 0.00 C ATOM 139 C LEU A 10 -4.724 3.421 -6.444 1.00 0.00 C ATOM 140 O LEU A 10 -4.450 3.378 -7.644 1.00 0.00 O ATOM 141 CB LEU A 10 -6.419 1.533 -6.275 1.00 0.00 C ATOM 142 CG LEU A 10 -5.798 0.527 -5.296 1.00 0.00 C ATOM 143 CD1 LEU A 10 -4.365 0.834 -4.900 1.00 0.00 C ATOM 144 CD2 LEU A 10 -6.667 0.373 -4.048 1.00 0.00 C ATOM 0 H LEU A 10 -6.868 3.683 -7.801 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.235 3.185 -4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -7.499 1.388 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.064 1.300 -7.279 1.00 0.00 H new ATOM 0 HG LEU A 10 -5.762 -0.415 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.008 0.072 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.735 0.840 -5.789 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.322 1.811 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -6.206 -0.345 -3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.759 1.337 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.656 0.017 -4.335 1.00 0.00 H new ATOM 156 N GLN A 11 -3.826 3.792 -5.533 1.00 0.00 N ATOM 157 CA GLN A 11 -2.417 4.014 -5.854 1.00 0.00 C ATOM 158 C GLN A 11 -1.581 3.741 -4.607 1.00 0.00 C ATOM 159 O GLN A 11 -1.899 4.263 -3.534 1.00 0.00 O ATOM 160 CB GLN A 11 -2.219 5.463 -6.337 1.00 0.00 C ATOM 161 CG GLN A 11 -1.218 5.639 -7.493 1.00 0.00 C ATOM 162 CD GLN A 11 -1.860 5.812 -8.876 1.00 0.00 C ATOM 163 OE1 GLN A 11 -1.484 6.686 -9.657 1.00 0.00 O ATOM 164 NE2 GLN A 11 -2.819 4.975 -9.228 1.00 0.00 N ATOM 0 H GLN A 11 -4.055 3.947 -4.551 1.00 0.00 H new ATOM 0 HA GLN A 11 -2.100 3.341 -6.651 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.185 5.859 -6.651 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.885 6.067 -5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.594 6.508 -7.286 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.558 4.772 -7.520 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.128 4.252 -8.579 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.250 5.052 -10.149 1.00 0.00 H new ATOM 173 N ILE A 12 -0.505 2.959 -4.741 1.00 0.00 N ATOM 174 CA ILE A 12 0.310 2.572 -3.584 1.00 0.00 C ATOM 175 C ILE A 12 0.898 3.774 -2.837 1.00 0.00 C ATOM 176 O ILE A 12 0.928 3.695 -1.622 1.00 0.00 O ATOM 177 CB ILE A 12 1.392 1.527 -3.934 1.00 0.00 C ATOM 178 CG1 ILE A 12 0.803 0.251 -4.572 1.00 0.00 C ATOM 179 CG2 ILE A 12 2.172 1.124 -2.662 1.00 0.00 C ATOM 180 CD1 ILE A 12 -0.294 -0.455 -3.760 1.00 0.00 C ATOM 0 H ILE A 12 -0.180 2.584 -5.632 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.381 2.087 -2.895 1.00 0.00 H new ATOM 0 HB ILE A 12 2.053 1.997 -4.662 1.00 0.00 H new ATOM 0 HG12 ILE A 12 0.396 0.510 -5.549 1.00 0.00 H new ATOM 0 HG13 ILE A 12 1.615 -0.456 -4.742 1.00 0.00 H new ATOM 0 HG21 ILE A 12 2.932 0.387 -2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.651 2.005 -2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 12 1.484 0.696 -1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -0.636 -1.338 -4.301 1.00 0.00 H new ATOM 0 HD12 ILE A 12 0.106 -0.755 -2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.132 0.226 -3.611 1.00 0.00 H new ATOM 192 N THR A 13 1.268 4.884 -3.490 1.00 0.00 N ATOM 193 CA THR A 13 1.553 6.188 -2.867 1.00 0.00 C ATOM 194 C THR A 13 2.813 6.258 -1.972 1.00 0.00 C ATOM 195 O THR A 13 3.632 7.164 -2.169 1.00 0.00 O ATOM 196 CB THR A 13 0.265 6.716 -2.201 1.00 0.00 C ATOM 197 OG1 THR A 13 -0.773 6.703 -3.170 1.00 0.00 O ATOM 198 CG2 THR A 13 0.362 8.155 -1.696 1.00 0.00 C ATOM 0 H THR A 13 1.382 4.901 -4.503 1.00 0.00 H new ATOM 0 HA THR A 13 1.845 6.867 -3.668 1.00 0.00 H new ATOM 0 HB THR A 13 0.082 6.069 -1.343 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.122 5.792 -3.264 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.586 8.446 -1.243 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.157 8.227 -0.954 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.584 8.819 -2.531 1.00 0.00 H new ATOM 206 N GLY A 14 3.034 5.342 -1.032 1.00 0.00 N ATOM 207 CA GLY A 14 4.281 5.229 -0.293 1.00 0.00 C ATOM 208 C GLY A 14 4.460 3.811 0.223 1.00 0.00 C ATOM 209 O GLY A 14 3.491 3.070 0.423 1.00 0.00 O ATOM 0 H GLY A 14 2.338 4.648 -0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.119 5.498 -0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.282 5.930 0.542 1.00 0.00 H new ATOM 213 N ILE A 15 5.713 3.444 0.459 1.00 0.00 N ATOM 214 CA ILE A 15 6.116 2.116 0.903 1.00 0.00 C ATOM 215 C ILE A 15 7.357 2.269 1.773 1.00 0.00 C ATOM 216 O ILE A 15 8.165 3.161 1.524 1.00 0.00 O ATOM 217 CB ILE A 15 6.377 1.219 -0.330 1.00 0.00 C ATOM 218 CG1 ILE A 15 6.711 -0.222 0.098 1.00 0.00 C ATOM 219 CG2 ILE A 15 7.490 1.768 -1.246 1.00 0.00 C ATOM 220 CD1 ILE A 15 6.724 -1.191 -1.085 1.00 0.00 C ATOM 0 H ILE A 15 6.501 4.082 0.343 1.00 0.00 H new ATOM 0 HA ILE A 15 5.333 1.637 1.491 1.00 0.00 H new ATOM 0 HB ILE A 15 5.453 1.219 -0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.685 -0.237 0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.980 -0.559 0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 15 7.628 1.097 -2.093 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.208 2.757 -1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.421 1.839 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.964 -2.194 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.743 -1.199 -1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 15 7.474 -0.872 -1.809 1.00 0.00 H new ATOM 232 N THR A 16 7.549 1.391 2.748 1.00 0.00 N ATOM 233 CA THR A 16 8.801 1.246 3.467 1.00 0.00 C ATOM 234 C THR A 16 8.821 -0.143 4.122 1.00 0.00 C ATOM 235 O THR A 16 7.944 -0.977 3.872 1.00 0.00 O ATOM 236 CB THR A 16 8.973 2.432 4.433 1.00 0.00 C ATOM 237 OG1 THR A 16 10.250 2.395 5.011 1.00 0.00 O ATOM 238 CG2 THR A 16 7.927 2.470 5.554 1.00 0.00 C ATOM 0 H THR A 16 6.823 0.749 3.065 1.00 0.00 H new ATOM 0 HA THR A 16 9.670 1.286 2.810 1.00 0.00 H new ATOM 0 HB THR A 16 8.837 3.331 3.832 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.877 2.901 4.453 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.112 3.332 6.195 1.00 0.00 H new ATOM 0 HG22 THR A 16 6.930 2.548 5.119 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.995 1.557 6.146 1.00 0.00 H new ATOM 246 N SER A 17 9.801 -0.404 4.981 1.00 0.00 N ATOM 247 CA SER A 17 9.857 -1.580 5.814 1.00 0.00 C ATOM 248 C SER A 17 10.517 -1.246 7.145 1.00 0.00 C ATOM 249 O SER A 17 11.131 -0.189 7.312 1.00 0.00 O ATOM 250 CB SER A 17 10.587 -2.691 5.044 1.00 0.00 C ATOM 251 OG SER A 17 11.855 -2.293 4.560 1.00 0.00 O ATOM 0 H SER A 17 10.597 0.220 5.114 1.00 0.00 H new ATOM 0 HA SER A 17 8.855 -1.939 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.709 -3.556 5.696 1.00 0.00 H new ATOM 0 HB3 SER A 17 9.968 -3.009 4.205 1.00 0.00 H new ATOM 0 HG SER A 17 12.528 -2.954 4.825 1.00 0.00 H new ATOM 257 N ASP A 18 10.379 -2.170 8.094 1.00 0.00 N ATOM 258 CA ASP A 18 10.943 -2.051 9.437 1.00 0.00 C ATOM 259 C ASP A 18 12.460 -1.893 9.386 1.00 0.00 C ATOM 260 O ASP A 18 13.020 -1.076 10.111 1.00 0.00 O ATOM 261 CB ASP A 18 10.543 -3.280 10.260 1.00 0.00 C ATOM 262 CG ASP A 18 11.067 -3.228 11.693 1.00 0.00 C ATOM 263 OD1 ASP A 18 10.820 -2.237 12.409 1.00 0.00 O ATOM 264 OD2 ASP A 18 11.618 -4.247 12.164 1.00 0.00 O ATOM 0 H ASP A 18 9.863 -3.038 7.948 1.00 0.00 H new ATOM 0 HA ASP A 18 10.544 -1.155 9.914 1.00 0.00 H new ATOM 0 HB2 ASP A 18 9.456 -3.362 10.278 1.00 0.00 H new ATOM 0 HB3 ASP A 18 10.922 -4.178 9.772 1.00 0.00 H new ATOM 269 N GLY A 19 13.130 -2.599 8.469 1.00 0.00 N ATOM 270 CA GLY A 19 14.559 -2.451 8.246 1.00 0.00 C ATOM 271 C GLY A 19 14.969 -1.219 7.432 1.00 0.00 C ATOM 272 O GLY A 19 16.144 -1.155 7.084 1.00 0.00 O ATOM 0 H GLY A 19 12.688 -3.290 7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.059 -2.410 9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.925 -3.342 7.736 1.00 0.00 H new ATOM 276 N ASN A 20 14.074 -0.274 7.088 1.00 0.00 N ATOM 277 CA ASN A 20 14.407 0.863 6.211 1.00 0.00 C ATOM 278 C ASN A 20 14.236 2.234 6.870 1.00 0.00 C ATOM 279 O ASN A 20 13.974 3.233 6.197 1.00 0.00 O ATOM 280 CB ASN A 20 13.617 0.837 4.895 1.00 0.00 C ATOM 281 CG ASN A 20 14.511 1.314 3.751 1.00 0.00 C ATOM 282 OD1 ASN A 20 15.411 2.130 3.938 1.00 0.00 O ATOM 283 ND2 ASN A 20 14.341 0.774 2.560 1.00 0.00 N ATOM 0 H ASN A 20 13.106 -0.277 7.408 1.00 0.00 H new ATOM 0 HA ASN A 20 15.468 0.729 6.002 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.259 -0.173 4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.738 1.477 4.974 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.958 1.033 1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.593 0.097 2.409 1.00 0.00 H new ATOM 290 N ASP A 21 14.314 2.323 8.191 1.00 0.00 N ATOM 291 CA ASP A 21 14.152 3.582 8.929 1.00 0.00 C ATOM 292 C ASP A 21 12.756 4.184 8.733 1.00 0.00 C ATOM 293 O ASP A 21 12.549 5.387 8.910 1.00 0.00 O ATOM 294 CB ASP A 21 15.270 4.578 8.551 1.00 0.00 C ATOM 295 CG ASP A 21 15.645 5.488 9.715 1.00 0.00 C ATOM 296 OD1 ASP A 21 15.810 4.974 10.850 1.00 0.00 O ATOM 297 OD2 ASP A 21 15.844 6.702 9.486 1.00 0.00 O ATOM 0 H ASP A 21 14.493 1.519 8.792 1.00 0.00 H new ATOM 0 HA ASP A 21 14.245 3.363 9.993 1.00 0.00 H new ATOM 0 HB2 ASP A 21 16.151 4.026 8.224 1.00 0.00 H new ATOM 0 HB3 ASP A 21 14.943 5.186 7.707 1.00 0.00 H new ATOM 302 N PHE A 22 11.799 3.337 8.329 1.00 0.00 N ATOM 303 CA PHE A 22 10.421 3.677 8.002 1.00 0.00 C ATOM 304 C PHE A 22 10.365 4.757 6.893 1.00 0.00 C ATOM 305 O PHE A 22 9.387 5.503 6.817 1.00 0.00 O ATOM 306 CB PHE A 22 9.629 4.005 9.291 1.00 0.00 C ATOM 307 CG PHE A 22 9.366 2.856 10.274 1.00 0.00 C ATOM 308 CD1 PHE A 22 10.390 1.996 10.728 1.00 0.00 C ATOM 309 CD2 PHE A 22 8.064 2.669 10.787 1.00 0.00 C ATOM 310 CE1 PHE A 22 10.108 0.936 11.606 1.00 0.00 C ATOM 311 CE2 PHE A 22 7.782 1.619 11.680 1.00 0.00 C ATOM 312 CZ PHE A 22 8.799 0.730 12.068 1.00 0.00 C ATOM 0 H PHE A 22 11.984 2.340 8.218 1.00 0.00 H new ATOM 0 HA PHE A 22 9.913 2.816 7.567 1.00 0.00 H new ATOM 0 HB2 PHE A 22 10.166 4.788 9.826 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.666 4.423 8.997 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.405 2.155 10.395 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.273 3.342 10.490 1.00 0.00 H new ATOM 0 HE1 PHE A 22 10.902 0.277 11.927 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.782 1.496 12.068 1.00 0.00 H new ATOM 0 HZ PHE A 22 8.575 -0.104 12.716 1.00 0.00 H new ATOM 322 N ALA A 23 11.404 4.841 6.044 1.00 0.00 N ATOM 323 CA ALA A 23 11.553 5.781 4.942 1.00 0.00 C ATOM 324 C ALA A 23 10.490 5.610 3.841 1.00 0.00 C ATOM 325 O ALA A 23 10.704 4.878 2.876 1.00 0.00 O ATOM 326 CB ALA A 23 12.976 5.721 4.377 1.00 0.00 C ATOM 0 H ALA A 23 12.204 4.213 6.121 1.00 0.00 H new ATOM 0 HA ALA A 23 11.383 6.777 5.351 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.071 6.429 3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.690 5.977 5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.181 4.714 4.014 1.00 0.00 H new ATOM 332 N TRP A 24 9.357 6.305 3.961 1.00 0.00 N ATOM 333 CA TRP A 24 8.161 6.129 3.130 1.00 0.00 C ATOM 334 C TRP A 24 8.287 6.314 1.610 1.00 0.00 C ATOM 335 O TRP A 24 7.334 5.932 0.927 1.00 0.00 O ATOM 336 CB TRP A 24 7.059 7.059 3.660 1.00 0.00 C ATOM 337 CG TRP A 24 6.320 6.510 4.829 1.00 0.00 C ATOM 338 CD1 TRP A 24 6.281 7.017 6.079 1.00 0.00 C ATOM 339 CD2 TRP A 24 5.520 5.303 4.855 1.00 0.00 C ATOM 340 NE1 TRP A 24 5.475 6.218 6.866 1.00 0.00 N ATOM 341 CE2 TRP A 24 4.997 5.133 6.163 1.00 0.00 C ATOM 342 CE3 TRP A 24 5.211 4.321 3.895 1.00 0.00 C ATOM 343 CZ2 TRP A 24 4.199 4.033 6.497 1.00 0.00 C ATOM 344 CZ3 TRP A 24 4.427 3.204 4.224 1.00 0.00 C ATOM 345 CH2 TRP A 24 3.922 3.058 5.526 1.00 0.00 C ATOM 0 H TRP A 24 9.242 7.033 4.666 1.00 0.00 H new ATOM 0 HA TRP A 24 7.935 5.067 3.228 1.00 0.00 H new ATOM 0 HB2 TRP A 24 7.505 8.013 3.940 1.00 0.00 H new ATOM 0 HB3 TRP A 24 6.351 7.262 2.857 1.00 0.00 H new ATOM 0 HD1 TRP A 24 6.797 7.906 6.411 1.00 0.00 H new ATOM 0 HE1 TRP A 24 5.260 6.407 7.845 1.00 0.00 H new ATOM 0 HE3 TRP A 24 5.584 4.429 2.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 3.799 3.935 7.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 4.212 2.456 3.475 1.00 0.00 H new ATOM 0 HH2 TRP A 24 3.321 2.197 5.780 1.00 0.00 H new ATOM 356 N ASP A 25 9.362 6.945 1.115 1.00 0.00 N ATOM 357 CA ASP A 25 9.760 7.077 -0.304 1.00 0.00 C ATOM 358 C ASP A 25 8.571 7.407 -1.221 1.00 0.00 C ATOM 359 O ASP A 25 7.895 6.501 -1.710 1.00 0.00 O ATOM 360 CB ASP A 25 10.500 5.840 -0.820 1.00 0.00 C ATOM 361 CG ASP A 25 11.992 5.771 -0.487 1.00 0.00 C ATOM 362 OD1 ASP A 25 12.756 6.648 -0.952 1.00 0.00 O ATOM 363 OD2 ASP A 25 12.417 4.787 0.164 1.00 0.00 O ATOM 0 H ASP A 25 10.025 7.411 1.734 1.00 0.00 H new ATOM 0 HA ASP A 25 10.450 7.920 -0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.015 4.953 -0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.386 5.797 -1.903 1.00 0.00 H new ATOM 368 N ASN A 26 8.297 8.694 -1.457 1.00 0.00 N ATOM 369 CA ASN A 26 7.039 9.135 -2.072 1.00 0.00 C ATOM 370 C ASN A 26 6.945 8.676 -3.523 1.00 0.00 C ATOM 371 O ASN A 26 7.459 9.342 -4.429 1.00 0.00 O ATOM 372 CB ASN A 26 6.858 10.653 -2.036 1.00 0.00 C ATOM 373 CG ASN A 26 6.543 11.183 -0.646 1.00 0.00 C ATOM 374 OD1 ASN A 26 5.491 11.767 -0.409 1.00 0.00 O ATOM 375 ND2 ASN A 26 7.444 11.001 0.302 1.00 0.00 N ATOM 0 H ASN A 26 8.936 9.456 -1.229 1.00 0.00 H new ATOM 0 HA ASN A 26 6.248 8.678 -1.477 1.00 0.00 H new ATOM 0 HB2 ASN A 26 7.767 11.130 -2.403 1.00 0.00 H new ATOM 0 HB3 ASN A 26 6.054 10.933 -2.716 1.00 0.00 H new ATOM 0 HD21 ASN A 26 7.269 11.348 1.245 1.00 0.00 H new ATOM 0 HD22 ASN A 26 8.315 10.514 0.091 1.00 0.00 H new ATOM 382 N LEU A 27 6.278 7.551 -3.742 1.00 0.00 N ATOM 383 CA LEU A 27 6.255 6.867 -5.022 1.00 0.00 C ATOM 384 C LEU A 27 5.655 7.770 -6.093 1.00 0.00 C ATOM 385 O LEU A 27 4.696 8.505 -5.849 1.00 0.00 O ATOM 386 CB LEU A 27 5.465 5.552 -4.930 1.00 0.00 C ATOM 387 CG LEU A 27 5.967 4.567 -3.858 1.00 0.00 C ATOM 388 CD1 LEU A 27 5.043 3.347 -3.784 1.00 0.00 C ATOM 389 CD2 LEU A 27 7.402 4.110 -4.129 1.00 0.00 C ATOM 0 H LEU A 27 5.729 7.082 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 27 7.282 6.627 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.420 5.786 -4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.497 5.057 -5.901 1.00 0.00 H new ATOM 0 HG LEU A 27 5.957 5.094 -2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.409 2.659 -3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.034 3.670 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.027 2.843 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.716 3.416 -3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.449 3.612 -5.098 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.065 4.975 -4.134 1.00 0.00 H new ATOM 401 N THR A 28 6.220 7.692 -7.289 1.00 0.00 N ATOM 402 CA THR A 28 5.695 8.281 -8.509 1.00 0.00 C ATOM 403 C THR A 28 4.289 7.732 -8.807 1.00 0.00 C ATOM 404 O THR A 28 3.866 6.713 -8.246 1.00 0.00 O ATOM 405 CB THR A 28 6.699 8.044 -9.667 1.00 0.00 C ATOM 406 OG1 THR A 28 7.687 7.077 -9.364 1.00 0.00 O ATOM 407 CG2 THR A 28 7.465 9.329 -9.976 1.00 0.00 C ATOM 0 H THR A 28 7.097 7.193 -7.441 1.00 0.00 H new ATOM 0 HA THR A 28 5.583 9.359 -8.390 1.00 0.00 H new ATOM 0 HB THR A 28 6.090 7.701 -10.504 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.287 6.971 -10.131 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.166 9.148 -10.791 1.00 0.00 H new ATOM 0 HG22 THR A 28 6.763 10.110 -10.268 1.00 0.00 H new ATOM 0 HG23 THR A 28 8.013 9.648 -9.090 1.00 0.00 H new ATOM 415 N SER A 29 3.547 8.417 -9.677 1.00 0.00 N ATOM 416 CA SER A 29 2.168 8.072 -10.015 1.00 0.00 C ATOM 417 C SER A 29 2.131 6.692 -10.685 1.00 0.00 C ATOM 418 O SER A 29 1.651 5.726 -10.092 1.00 0.00 O ATOM 419 CB SER A 29 1.577 9.178 -10.892 1.00 0.00 C ATOM 420 OG SER A 29 1.796 10.436 -10.277 1.00 0.00 O ATOM 0 H SER A 29 3.893 9.238 -10.173 1.00 0.00 H new ATOM 0 HA SER A 29 1.553 8.003 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.038 9.159 -11.880 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.509 9.012 -11.035 1.00 0.00 H new ATOM 0 HG SER A 29 1.419 11.145 -10.839 1.00 0.00 H new ATOM 426 N SER A 30 2.721 6.579 -11.877 1.00 0.00 N ATOM 427 CA SER A 30 3.115 5.310 -12.466 1.00 0.00 C ATOM 428 C SER A 30 4.592 5.074 -12.142 1.00 0.00 C ATOM 429 O SER A 30 5.443 5.022 -13.029 1.00 0.00 O ATOM 430 CB SER A 30 2.830 5.322 -13.969 1.00 0.00 C ATOM 431 OG SER A 30 1.438 5.436 -14.216 1.00 0.00 O ATOM 0 H SER A 30 2.939 7.384 -12.465 1.00 0.00 H new ATOM 0 HA SER A 30 2.538 4.484 -12.051 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.356 6.154 -14.437 1.00 0.00 H new ATOM 0 HB3 SER A 30 3.211 4.407 -14.423 1.00 0.00 H new ATOM 0 HG SER A 30 1.277 5.444 -15.183 1.00 0.00 H new ATOM 437 N GLN A 31 4.898 4.907 -10.853 1.00 0.00 N ATOM 438 CA GLN A 31 6.011 4.053 -10.462 1.00 0.00 C ATOM 439 C GLN A 31 5.666 2.633 -10.959 1.00 0.00 C ATOM 440 O GLN A 31 4.484 2.282 -11.048 1.00 0.00 O ATOM 441 CB GLN A 31 6.156 4.122 -8.932 1.00 0.00 C ATOM 442 CG GLN A 31 7.428 3.493 -8.371 1.00 0.00 C ATOM 443 CD GLN A 31 8.595 4.451 -8.160 1.00 0.00 C ATOM 444 OE1 GLN A 31 9.456 4.622 -9.025 1.00 0.00 O ATOM 445 NE2 GLN A 31 8.654 5.072 -6.992 1.00 0.00 N ATOM 0 H GLN A 31 4.399 5.345 -10.079 1.00 0.00 H new ATOM 0 HA GLN A 31 6.964 4.361 -10.893 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.122 5.168 -8.627 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.296 3.629 -8.479 1.00 0.00 H new ATOM 0 HG2 GLN A 31 7.190 3.022 -7.417 1.00 0.00 H new ATOM 0 HG3 GLN A 31 7.749 2.700 -9.046 1.00 0.00 H new ATOM 0 HE21 GLN A 31 7.929 4.913 -6.293 1.00 0.00 H new ATOM 0 HE22 GLN A 31 9.425 5.709 -6.792 1.00 0.00 H new ATOM 454 N THR A 32 6.666 1.799 -11.244 1.00 0.00 N ATOM 455 CA THR A 32 6.486 0.387 -11.605 1.00 0.00 C ATOM 456 C THR A 32 7.427 -0.534 -10.817 1.00 0.00 C ATOM 457 O THR A 32 7.333 -1.763 -10.909 1.00 0.00 O ATOM 458 CB THR A 32 6.643 0.217 -13.126 1.00 0.00 C ATOM 459 OG1 THR A 32 7.798 0.873 -13.616 1.00 0.00 O ATOM 460 CG2 THR A 32 5.424 0.799 -13.842 1.00 0.00 C ATOM 0 H THR A 32 7.644 2.089 -11.231 1.00 0.00 H new ATOM 0 HA THR A 32 5.476 0.085 -11.329 1.00 0.00 H new ATOM 0 HB THR A 32 6.737 -0.851 -13.321 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.863 0.740 -14.585 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.541 0.676 -14.919 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.525 0.278 -13.513 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.335 1.859 -13.606 1.00 0.00 H new ATOM 468 N LYS A 33 8.336 0.036 -10.021 1.00 0.00 N ATOM 469 CA LYS A 33 9.353 -0.687 -9.273 1.00 0.00 C ATOM 470 C LYS A 33 9.699 0.104 -8.017 1.00 0.00 C ATOM 471 O LYS A 33 9.516 1.319 -7.963 1.00 0.00 O ATOM 472 CB LYS A 33 10.577 -0.897 -10.183 1.00 0.00 C ATOM 473 CG LYS A 33 11.282 -2.230 -9.912 1.00 0.00 C ATOM 474 CD LYS A 33 12.246 -2.244 -8.717 1.00 0.00 C ATOM 475 CE LYS A 33 13.703 -2.459 -9.115 1.00 0.00 C ATOM 476 NZ LYS A 33 14.243 -1.355 -9.935 1.00 0.00 N ATOM 0 H LYS A 33 8.381 1.045 -9.879 1.00 0.00 H new ATOM 0 HA LYS A 33 8.993 -1.667 -8.960 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.262 -0.861 -11.226 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.282 -0.079 -10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.523 -2.995 -9.751 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.837 -2.514 -10.806 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.160 -1.300 -8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.946 -3.032 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.308 -2.566 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 33 13.789 -3.393 -9.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.235 -1.554 -10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.686 -1.267 -10.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.189 -0.466 -9.399 1.00 0.00 H new ATOM 490 N ALA A 34 10.143 -0.602 -6.986 1.00 0.00 N ATOM 491 CA ALA A 34 10.461 -0.024 -5.697 1.00 0.00 C ATOM 492 C ALA A 34 11.612 0.980 -5.818 1.00 0.00 C ATOM 493 O ALA A 34 12.461 0.852 -6.706 1.00 0.00 O ATOM 494 CB ALA A 34 10.825 -1.134 -4.707 1.00 0.00 C ATOM 0 H ALA A 34 10.293 -1.610 -7.028 1.00 0.00 H new ATOM 0 HA ALA A 34 9.585 0.510 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.063 -0.694 -3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 34 9.981 -1.815 -4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.690 -1.684 -5.079 1.00 0.00 H new ATOM 500 N PRO A 35 11.684 1.942 -4.888 1.00 0.00 N ATOM 501 CA PRO A 35 12.764 2.912 -4.825 1.00 0.00 C ATOM 502 C PRO A 35 14.088 2.277 -4.388 1.00 0.00 C ATOM 503 O PRO A 35 15.137 2.756 -4.814 1.00 0.00 O ATOM 504 CB PRO A 35 12.292 3.964 -3.817 1.00 0.00 C ATOM 505 CG PRO A 35 11.359 3.171 -2.904 1.00 0.00 C ATOM 506 CD PRO A 35 10.689 2.214 -3.866 1.00 0.00 C ATOM 0 HA PRO A 35 12.968 3.342 -5.805 1.00 0.00 H new ATOM 0 HB2 PRO A 35 13.126 4.396 -3.264 1.00 0.00 H new ATOM 0 HB3 PRO A 35 11.773 4.788 -4.307 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.908 2.643 -2.124 1.00 0.00 H new ATOM 0 HG3 PRO A 35 10.636 3.816 -2.405 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.383 1.298 -3.361 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.791 2.655 -4.298 1.00 0.00 H new ATOM 514 N ASN A 36 14.074 1.225 -3.554 1.00 0.00 N ATOM 515 CA ASN A 36 15.267 0.615 -2.973 1.00 0.00 C ATOM 516 C ASN A 36 14.975 -0.847 -2.662 1.00 0.00 C ATOM 517 O ASN A 36 13.818 -1.274 -2.660 1.00 0.00 O ATOM 518 CB ASN A 36 15.646 1.302 -1.652 1.00 0.00 C ATOM 519 CG ASN A 36 16.075 2.748 -1.816 1.00 0.00 C ATOM 520 OD1 ASN A 36 17.183 3.047 -2.258 1.00 0.00 O ATOM 521 ND2 ASN A 36 15.215 3.676 -1.447 1.00 0.00 N ATOM 0 H ASN A 36 13.210 0.769 -3.262 1.00 0.00 H new ATOM 0 HA ASN A 36 16.084 0.717 -3.687 1.00 0.00 H new ATOM 0 HB2 ASN A 36 14.794 1.260 -0.974 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.455 0.744 -1.182 1.00 0.00 H new ATOM 0 HD21 ASN A 36 15.464 4.662 -1.526 1.00 0.00 H new ATOM 0 HD22 ASN A 36 14.301 3.408 -1.083 1.00 0.00 H new ATOM 528 N VAL A 37 16.022 -1.589 -2.318 1.00 0.00 N ATOM 529 CA VAL A 37 15.953 -2.885 -1.673 1.00 0.00 C ATOM 530 C VAL A 37 15.428 -2.671 -0.244 1.00 0.00 C ATOM 531 O VAL A 37 16.133 -2.152 0.623 1.00 0.00 O ATOM 532 CB VAL A 37 17.342 -3.548 -1.723 1.00 0.00 C ATOM 533 CG1 VAL A 37 17.289 -4.953 -1.129 1.00 0.00 C ATOM 534 CG2 VAL A 37 17.907 -3.612 -3.154 1.00 0.00 C ATOM 0 H VAL A 37 16.981 -1.286 -2.491 1.00 0.00 H new ATOM 0 HA VAL A 37 15.268 -3.564 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 37 18.010 -2.925 -1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 37 18.280 -5.405 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 37 16.962 -4.897 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 37 16.587 -5.562 -1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 37 18.888 -4.088 -3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 37 17.234 -4.191 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 37 18.000 -2.602 -3.554 1.00 0.00 H new ATOM 544 N LEU A 38 14.165 -3.025 -0.015 1.00 0.00 N ATOM 545 CA LEU A 38 13.491 -2.942 1.278 1.00 0.00 C ATOM 546 C LEU A 38 14.037 -4.022 2.210 1.00 0.00 C ATOM 547 O LEU A 38 13.797 -5.205 1.998 1.00 0.00 O ATOM 548 CB LEU A 38 11.973 -3.105 1.097 1.00 0.00 C ATOM 549 CG LEU A 38 11.340 -2.094 0.127 1.00 0.00 C ATOM 550 CD1 LEU A 38 9.830 -2.310 0.084 1.00 0.00 C ATOM 551 CD2 LEU A 38 11.629 -0.638 0.510 1.00 0.00 C ATOM 0 H LEU A 38 13.562 -3.391 -0.752 1.00 0.00 H new ATOM 0 HA LEU A 38 13.680 -1.964 1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.768 -4.113 0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.490 -3.009 2.070 1.00 0.00 H new ATOM 0 HG LEU A 38 11.787 -2.267 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.379 -1.594 -0.603 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.617 -3.323 -0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.413 -2.167 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 38 11.156 0.029 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 38 11.231 -0.437 1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 38 12.706 -0.469 0.510 1.00 0.00 H new ATOM 563 N LYS A 39 14.801 -3.636 3.232 1.00 0.00 N ATOM 564 CA LYS A 39 15.338 -4.596 4.198 1.00 0.00 C ATOM 565 C LYS A 39 14.251 -5.069 5.163 1.00 0.00 C ATOM 566 O LYS A 39 13.213 -4.412 5.292 1.00 0.00 O ATOM 567 CB LYS A 39 16.518 -3.998 4.980 1.00 0.00 C ATOM 568 CG LYS A 39 17.647 -3.389 4.133 1.00 0.00 C ATOM 569 CD LYS A 39 17.491 -1.871 3.925 1.00 0.00 C ATOM 570 CE LYS A 39 18.651 -1.231 3.159 1.00 0.00 C ATOM 571 NZ LYS A 39 19.933 -1.293 3.890 1.00 0.00 N ATOM 0 H LYS A 39 15.062 -2.667 3.413 1.00 0.00 H new ATOM 0 HA LYS A 39 15.701 -5.457 3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 39 16.133 -3.226 5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 39 16.944 -4.779 5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 39 18.604 -3.588 4.616 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.672 -3.883 3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 39 16.563 -1.681 3.386 1.00 0.00 H new ATOM 0 HD3 LYS A 39 17.399 -1.388 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 39 18.764 -1.732 2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 39 18.409 -0.189 2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 20.664 -0.785 3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 19.821 -0.851 4.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 20.218 -2.286 4.008 1.00 0.00 H new ATOM 585 N GLY A 40 14.511 -6.124 5.935 1.00 0.00 N ATOM 586 CA GLY A 40 13.525 -6.649 6.880 1.00 0.00 C ATOM 587 C GLY A 40 12.500 -7.550 6.177 1.00 0.00 C ATOM 588 O GLY A 40 12.690 -7.946 5.028 1.00 0.00 O ATOM 0 H GLY A 40 15.396 -6.632 5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 40 14.033 -7.214 7.662 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.010 -5.822 7.368 1.00 0.00 H new ATOM 592 N ASN A 41 11.399 -7.879 6.867 1.00 0.00 N ATOM 593 CA ASN A 41 10.251 -8.600 6.292 1.00 0.00 C ATOM 594 C ASN A 41 8.916 -7.876 6.468 1.00 0.00 C ATOM 595 O ASN A 41 7.980 -8.158 5.726 1.00 0.00 O ATOM 596 CB ASN A 41 10.118 -10.002 6.904 1.00 0.00 C ATOM 597 CG ASN A 41 9.036 -10.824 6.199 1.00 0.00 C ATOM 598 OD1 ASN A 41 9.031 -10.962 4.979 1.00 0.00 O ATOM 599 ND2 ASN A 41 8.070 -11.352 6.930 1.00 0.00 N ATOM 0 H ASN A 41 11.278 -7.649 7.853 1.00 0.00 H new ATOM 0 HA ASN A 41 10.464 -8.659 5.225 1.00 0.00 H new ATOM 0 HB2 ASN A 41 11.074 -10.522 6.835 1.00 0.00 H new ATOM 0 HB3 ASN A 41 9.878 -9.916 7.964 1.00 0.00 H new ATOM 0 HD21 ASN A 41 7.318 -11.875 6.481 1.00 0.00 H new ATOM 0 HD22 ASN A 41 8.076 -11.236 7.943 1.00 0.00 H new ATOM 606 N LYS A 42 8.777 -6.959 7.430 1.00 0.00 N ATOM 607 CA LYS A 42 7.544 -6.181 7.532 1.00 0.00 C ATOM 608 C LYS A 42 7.551 -5.154 6.415 1.00 0.00 C ATOM 609 O LYS A 42 8.450 -4.316 6.373 1.00 0.00 O ATOM 610 CB LYS A 42 7.402 -5.504 8.902 1.00 0.00 C ATOM 611 CG LYS A 42 6.789 -6.423 9.972 1.00 0.00 C ATOM 612 CD LYS A 42 5.274 -6.598 9.754 1.00 0.00 C ATOM 613 CE LYS A 42 4.632 -7.569 10.748 1.00 0.00 C ATOM 614 NZ LYS A 42 4.618 -7.062 12.135 1.00 0.00 N ATOM 0 H LYS A 42 9.485 -6.742 8.132 1.00 0.00 H new ATOM 0 HA LYS A 42 6.686 -6.846 7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 42 8.384 -5.170 9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.781 -4.614 8.798 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.278 -7.397 9.943 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.971 -6.005 10.962 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.786 -5.627 9.838 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.098 -6.957 8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.609 -7.776 10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.171 -8.516 10.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.171 -7.765 12.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.594 -6.890 12.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.080 -6.173 12.174 1.00 0.00 H new ATOM 628 N LEU A 43 6.571 -5.236 5.523 1.00 0.00 N ATOM 629 CA LEU A 43 6.431 -4.447 4.312 1.00 0.00 C ATOM 630 C LEU A 43 5.293 -3.456 4.569 1.00 0.00 C ATOM 631 O LEU A 43 4.111 -3.777 4.421 1.00 0.00 O ATOM 632 CB LEU A 43 6.169 -5.387 3.114 1.00 0.00 C ATOM 633 CG LEU A 43 6.578 -4.773 1.765 1.00 0.00 C ATOM 634 CD1 LEU A 43 6.284 -5.700 0.580 1.00 0.00 C ATOM 635 CD2 LEU A 43 5.866 -3.446 1.520 1.00 0.00 C ATOM 0 H LEU A 43 5.805 -5.900 5.637 1.00 0.00 H new ATOM 0 HA LEU A 43 7.334 -3.890 4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.716 -6.318 3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.110 -5.641 3.084 1.00 0.00 H new ATOM 0 HG LEU A 43 7.655 -4.617 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.593 -5.216 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 43 6.834 -6.633 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 43 5.215 -5.912 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.177 -3.038 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 43 4.788 -3.607 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.124 -2.743 2.312 1.00 0.00 H new ATOM 647 N TYR A 44 5.637 -2.251 5.015 1.00 0.00 N ATOM 648 CA TYR A 44 4.660 -1.228 5.332 1.00 0.00 C ATOM 649 C TYR A 44 4.271 -0.498 4.053 1.00 0.00 C ATOM 650 O TYR A 44 5.110 0.103 3.389 1.00 0.00 O ATOM 651 CB TYR A 44 5.195 -0.288 6.422 1.00 0.00 C ATOM 652 CG TYR A 44 5.519 -1.010 7.717 1.00 0.00 C ATOM 653 CD1 TYR A 44 4.528 -1.793 8.342 1.00 0.00 C ATOM 654 CD2 TYR A 44 6.795 -0.900 8.299 1.00 0.00 C ATOM 655 CE1 TYR A 44 4.805 -2.477 9.535 1.00 0.00 C ATOM 656 CE2 TYR A 44 7.078 -1.566 9.503 1.00 0.00 C ATOM 657 CZ TYR A 44 6.084 -2.360 10.127 1.00 0.00 C ATOM 658 OH TYR A 44 6.333 -3.027 11.287 1.00 0.00 O ATOM 0 H TYR A 44 6.603 -1.962 5.165 1.00 0.00 H new ATOM 0 HA TYR A 44 3.758 -1.682 5.742 1.00 0.00 H new ATOM 0 HB2 TYR A 44 6.092 0.211 6.056 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.456 0.489 6.620 1.00 0.00 H new ATOM 0 HD1 TYR A 44 3.546 -1.867 7.898 1.00 0.00 H new ATOM 0 HD2 TYR A 44 7.557 -0.303 7.820 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.046 -3.089 9.999 1.00 0.00 H new ATOM 0 HE2 TYR A 44 8.055 -1.473 9.954 1.00 0.00 H new ATOM 0 HH TYR A 44 7.254 -2.852 11.574 1.00 0.00 H new ATOM 668 N VAL A 45 2.987 -0.533 3.717 1.00 0.00 N ATOM 669 CA VAL A 45 2.406 0.176 2.582 1.00 0.00 C ATOM 670 C VAL A 45 1.534 1.293 3.166 1.00 0.00 C ATOM 671 O VAL A 45 0.932 1.097 4.231 1.00 0.00 O ATOM 672 CB VAL A 45 1.618 -0.814 1.697 1.00 0.00 C ATOM 673 CG1 VAL A 45 1.426 -0.221 0.313 1.00 0.00 C ATOM 674 CG2 VAL A 45 2.317 -2.172 1.503 1.00 0.00 C ATOM 0 H VAL A 45 2.299 -1.072 4.243 1.00 0.00 H new ATOM 0 HA VAL A 45 3.161 0.618 1.932 1.00 0.00 H new ATOM 0 HB VAL A 45 0.676 -0.982 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.870 -0.922 -0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.871 0.714 0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.399 -0.029 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.701 -2.811 0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.286 -2.018 1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.459 -2.650 2.472 1.00 0.00 H new ATOM 684 N LYS A 46 1.468 2.440 2.483 1.00 0.00 N ATOM 685 CA LYS A 46 0.709 3.628 2.860 1.00 0.00 C ATOM 686 C LYS A 46 -0.041 4.086 1.613 1.00 0.00 C ATOM 687 O LYS A 46 0.509 4.872 0.840 1.00 0.00 O ATOM 688 CB LYS A 46 1.682 4.716 3.348 1.00 0.00 C ATOM 689 CG LYS A 46 1.052 6.093 3.560 1.00 0.00 C ATOM 690 CD LYS A 46 2.068 7.229 3.375 1.00 0.00 C ATOM 691 CE LYS A 46 1.913 8.185 4.548 1.00 0.00 C ATOM 692 NZ LYS A 46 2.635 9.452 4.337 1.00 0.00 N ATOM 0 H LYS A 46 1.971 2.568 1.605 1.00 0.00 H new ATOM 0 HA LYS A 46 0.006 3.423 3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.130 4.389 4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.492 4.810 2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.229 6.226 2.858 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.628 6.146 4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.082 6.832 3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.893 7.748 2.433 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.855 8.394 4.706 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.282 7.706 5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.500 10.070 5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.649 9.257 4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.267 9.924 3.487 1.00 0.00 H new ATOM 706 N ALA A 47 -1.249 3.574 1.381 1.00 0.00 N ATOM 707 CA ALA A 47 -1.854 3.642 0.061 1.00 0.00 C ATOM 708 C ALA A 47 -3.123 4.481 0.039 1.00 0.00 C ATOM 709 O ALA A 47 -3.954 4.424 0.950 1.00 0.00 O ATOM 710 CB ALA A 47 -2.052 2.235 -0.480 1.00 0.00 C ATOM 0 H ALA A 47 -1.821 3.112 2.088 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.172 4.166 -0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.506 2.286 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.087 1.732 -0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.705 1.676 0.190 1.00 0.00 H new ATOM 716 N ARG A 48 -3.284 5.255 -1.037 1.00 0.00 N ATOM 717 CA ARG A 48 -4.356 6.223 -1.169 1.00 0.00 C ATOM 718 C ARG A 48 -5.547 5.541 -1.823 1.00 0.00 C ATOM 719 O ARG A 48 -5.526 5.263 -3.024 1.00 0.00 O ATOM 720 CB ARG A 48 -3.836 7.416 -1.976 1.00 0.00 C ATOM 721 CG ARG A 48 -4.896 8.511 -2.195 1.00 0.00 C ATOM 722 CD ARG A 48 -4.589 9.730 -1.329 1.00 0.00 C ATOM 723 NE ARG A 48 -3.439 10.488 -1.839 1.00 0.00 N ATOM 724 CZ ARG A 48 -2.732 11.413 -1.185 1.00 0.00 C ATOM 725 NH1 ARG A 48 -2.981 11.648 0.088 1.00 0.00 N ATOM 726 NH2 ARG A 48 -1.774 12.105 -1.775 1.00 0.00 N ATOM 0 H ARG A 48 -2.663 5.221 -1.845 1.00 0.00 H new ATOM 0 HA ARG A 48 -4.686 6.600 -0.201 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.978 7.848 -1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.482 7.064 -2.945 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.918 8.800 -3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.885 8.123 -1.950 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.464 10.379 -1.292 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.388 9.408 -0.307 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.149 10.286 -2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.711 11.124 0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -2.443 12.354 0.591 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.556 11.939 -2.758 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.252 12.805 -1.248 1.00 0.00 H new ATOM 740 N PHE A 49 -6.585 5.306 -1.029 1.00 0.00 N ATOM 741 CA PHE A 49 -7.894 4.884 -1.509 1.00 0.00 C ATOM 742 C PHE A 49 -8.721 6.159 -1.581 1.00 0.00 C ATOM 743 O PHE A 49 -8.924 6.788 -0.539 1.00 0.00 O ATOM 744 CB PHE A 49 -8.526 3.860 -0.549 1.00 0.00 C ATOM 745 CG PHE A 49 -7.724 2.580 -0.379 1.00 0.00 C ATOM 746 CD1 PHE A 49 -6.574 2.600 0.427 1.00 0.00 C ATOM 747 CD2 PHE A 49 -8.082 1.386 -1.035 1.00 0.00 C ATOM 748 CE1 PHE A 49 -5.779 1.452 0.585 1.00 0.00 C ATOM 749 CE2 PHE A 49 -7.323 0.219 -0.831 1.00 0.00 C ATOM 750 CZ PHE A 49 -6.168 0.249 -0.027 1.00 0.00 C ATOM 0 H PHE A 49 -6.539 5.405 -0.015 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.835 4.389 -2.478 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.654 4.327 0.428 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.521 3.605 -0.913 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.296 3.512 0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.938 1.366 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.874 1.494 1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.629 -0.707 -1.295 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.584 -0.648 0.119 1.00 0.00 H new ATOM 760 N MET A 50 -9.135 6.578 -2.780 1.00 0.00 N ATOM 761 CA MET A 50 -10.036 7.720 -2.943 1.00 0.00 C ATOM 762 C MET A 50 -11.413 7.152 -3.241 1.00 0.00 C ATOM 763 O MET A 50 -11.564 6.347 -4.163 1.00 0.00 O ATOM 764 CB MET A 50 -9.624 8.694 -4.059 1.00 0.00 C ATOM 765 CG MET A 50 -8.123 8.950 -4.234 1.00 0.00 C ATOM 766 SD MET A 50 -7.459 10.488 -3.560 1.00 0.00 S ATOM 767 CE MET A 50 -8.085 10.328 -1.877 1.00 0.00 C ATOM 0 H MET A 50 -8.857 6.139 -3.658 1.00 0.00 H new ATOM 0 HA MET A 50 -10.010 8.309 -2.026 1.00 0.00 H new ATOM 0 HB2 MET A 50 -10.016 8.315 -5.003 1.00 0.00 H new ATOM 0 HB3 MET A 50 -10.112 9.651 -3.872 1.00 0.00 H new ATOM 0 HG2 MET A 50 -7.584 8.121 -3.776 1.00 0.00 H new ATOM 0 HG3 MET A 50 -7.899 8.925 -5.300 1.00 0.00 H new ATOM 0 HE1 MET A 50 -7.621 11.083 -1.243 1.00 0.00 H new ATOM 0 HE2 MET A 50 -9.166 10.468 -1.876 1.00 0.00 H new ATOM 0 HE3 MET A 50 -7.847 9.336 -1.493 1.00 0.00 H new ATOM 777 N GLY A 51 -12.396 7.554 -2.452 1.00 0.00 N ATOM 778 CA GLY A 51 -13.714 6.947 -2.421 1.00 0.00 C ATOM 779 C GLY A 51 -13.798 5.866 -1.346 1.00 0.00 C ATOM 780 O GLY A 51 -12.789 5.336 -0.865 1.00 0.00 O ATOM 0 H GLY A 51 -12.295 8.331 -1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.466 7.713 -2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.941 6.514 -3.395 1.00 0.00 H new ATOM 784 N TYR A 52 -15.027 5.545 -0.952 1.00 0.00 N ATOM 785 CA TYR A 52 -15.339 4.604 0.110 1.00 0.00 C ATOM 786 C TYR A 52 -15.021 3.175 -0.331 1.00 0.00 C ATOM 787 O TYR A 52 -15.454 2.736 -1.395 1.00 0.00 O ATOM 788 CB TYR A 52 -16.813 4.783 0.526 1.00 0.00 C ATOM 789 CG TYR A 52 -16.983 5.333 1.924 1.00 0.00 C ATOM 790 CD1 TYR A 52 -16.807 4.500 3.043 1.00 0.00 C ATOM 791 CD2 TYR A 52 -17.364 6.672 2.103 1.00 0.00 C ATOM 792 CE1 TYR A 52 -17.058 5.001 4.331 1.00 0.00 C ATOM 793 CE2 TYR A 52 -17.646 7.170 3.387 1.00 0.00 C ATOM 794 CZ TYR A 52 -17.501 6.327 4.509 1.00 0.00 C ATOM 795 OH TYR A 52 -17.808 6.778 5.755 1.00 0.00 O ATOM 0 H TYR A 52 -15.860 5.949 -1.381 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.718 4.803 0.983 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.303 5.452 -0.181 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -17.321 3.821 0.459 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.480 3.479 2.913 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -17.441 7.326 1.247 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.910 4.365 5.191 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -17.972 8.192 3.514 1.00 0.00 H new ATOM 0 HH TYR A 52 -18.096 7.713 5.703 1.00 0.00 H new ATOM 805 N THR A 53 -14.269 2.445 0.491 1.00 0.00 N ATOM 806 CA THR A 53 -14.171 0.998 0.417 1.00 0.00 C ATOM 807 C THR A 53 -13.813 0.480 1.804 1.00 0.00 C ATOM 808 O THR A 53 -13.071 1.131 2.545 1.00 0.00 O ATOM 809 CB THR A 53 -13.161 0.545 -0.661 1.00 0.00 C ATOM 810 OG1 THR A 53 -12.982 -0.854 -0.602 1.00 0.00 O ATOM 811 CG2 THR A 53 -11.784 1.199 -0.520 1.00 0.00 C ATOM 0 H THR A 53 -13.705 2.853 1.236 1.00 0.00 H new ATOM 0 HA THR A 53 -15.127 0.575 0.110 1.00 0.00 H new ATOM 0 HB THR A 53 -13.588 0.855 -1.615 1.00 0.00 H new ATOM 0 HG1 THR A 53 -13.563 -1.286 -1.262 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.126 0.835 -1.309 1.00 0.00 H new ATOM 0 HG22 THR A 53 -11.885 2.281 -0.602 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.359 0.947 0.452 1.00 0.00 H new ATOM 819 N LYS A 54 -14.314 -0.714 2.129 1.00 0.00 N ATOM 820 CA LYS A 54 -13.977 -1.471 3.330 1.00 0.00 C ATOM 821 C LYS A 54 -13.687 -2.943 2.998 1.00 0.00 C ATOM 822 O LYS A 54 -13.682 -3.791 3.895 1.00 0.00 O ATOM 823 CB LYS A 54 -15.096 -1.260 4.377 1.00 0.00 C ATOM 824 CG LYS A 54 -14.830 -0.008 5.240 1.00 0.00 C ATOM 825 CD LYS A 54 -14.014 -0.360 6.492 1.00 0.00 C ATOM 826 CE LYS A 54 -13.191 0.787 7.102 1.00 0.00 C ATOM 827 NZ LYS A 54 -13.930 1.553 8.129 1.00 0.00 N ATOM 0 H LYS A 54 -14.991 -1.196 1.538 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.049 -1.104 3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.056 -1.158 3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -15.166 -2.138 5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -14.294 0.736 4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.778 0.442 5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.697 -0.736 7.254 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -13.335 -1.175 6.242 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.284 0.378 7.546 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.879 1.465 6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.322 2.311 8.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.783 1.970 7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.205 0.918 8.905 1.00 0.00 H new ATOM 841 N LEU A 55 -13.432 -3.279 1.729 1.00 0.00 N ATOM 842 CA LEU A 55 -13.180 -4.640 1.250 1.00 0.00 C ATOM 843 C LEU A 55 -11.836 -4.628 0.531 1.00 0.00 C ATOM 844 O LEU A 55 -11.718 -4.050 -0.551 1.00 0.00 O ATOM 845 CB LEU A 55 -14.320 -5.099 0.320 1.00 0.00 C ATOM 846 CG LEU A 55 -15.649 -5.368 1.056 1.00 0.00 C ATOM 847 CD1 LEU A 55 -16.780 -5.503 0.037 1.00 0.00 C ATOM 848 CD2 LEU A 55 -15.588 -6.641 1.910 1.00 0.00 C ATOM 0 H LEU A 55 -13.394 -2.586 0.982 1.00 0.00 H new ATOM 0 HA LEU A 55 -13.147 -5.348 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -14.484 -4.337 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.011 -6.007 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.832 -4.525 1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -17.718 -5.693 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -16.864 -4.580 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -16.565 -6.332 -0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -16.545 -6.790 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.375 -7.498 1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.801 -6.541 2.657 1.00 0.00 H new ATOM 860 N THR A 56 -10.798 -5.184 1.152 1.00 0.00 N ATOM 861 CA THR A 56 -9.412 -5.055 0.707 1.00 0.00 C ATOM 862 C THR A 56 -8.813 -6.449 0.549 1.00 0.00 C ATOM 863 O THR A 56 -8.906 -7.261 1.475 1.00 0.00 O ATOM 864 CB THR A 56 -8.610 -4.224 1.725 1.00 0.00 C ATOM 865 OG1 THR A 56 -9.383 -3.178 2.285 1.00 0.00 O ATOM 866 CG2 THR A 56 -7.385 -3.614 1.044 1.00 0.00 C ATOM 0 H THR A 56 -10.899 -5.748 1.996 1.00 0.00 H new ATOM 0 HA THR A 56 -9.373 -4.540 -0.253 1.00 0.00 H new ATOM 0 HB THR A 56 -8.311 -4.898 2.527 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.838 -2.676 2.927 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.821 -3.027 1.768 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.753 -4.410 0.651 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.707 -2.969 0.226 1.00 0.00 H new ATOM 874 N VAL A 57 -8.212 -6.745 -0.609 1.00 0.00 N ATOM 875 CA VAL A 57 -7.773 -8.095 -0.925 1.00 0.00 C ATOM 876 C VAL A 57 -6.351 -8.082 -1.495 1.00 0.00 C ATOM 877 O VAL A 57 -5.993 -7.347 -2.419 1.00 0.00 O ATOM 878 CB VAL A 57 -8.811 -8.835 -1.799 1.00 0.00 C ATOM 879 CG1 VAL A 57 -8.613 -10.349 -1.644 1.00 0.00 C ATOM 880 CG2 VAL A 57 -10.270 -8.539 -1.400 1.00 0.00 C ATOM 0 H VAL A 57 -8.021 -6.060 -1.340 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.715 -8.679 -0.006 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.650 -8.487 -2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.343 -10.876 -2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.607 -10.619 -1.964 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.749 -10.629 -0.599 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.945 -9.091 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.434 -8.846 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.464 -7.471 -1.496 1.00 0.00 H new ATOM 890 N ILE A 58 -5.527 -8.922 -0.884 1.00 0.00 N ATOM 891 CA ILE A 58 -4.136 -9.212 -1.172 1.00 0.00 C ATOM 892 C ILE A 58 -4.132 -10.730 -1.015 1.00 0.00 C ATOM 893 O ILE A 58 -4.327 -11.206 0.104 1.00 0.00 O ATOM 894 CB ILE A 58 -3.192 -8.518 -0.152 1.00 0.00 C ATOM 895 CG1 ILE A 58 -3.532 -7.038 0.148 1.00 0.00 C ATOM 896 CG2 ILE A 58 -1.747 -8.671 -0.625 1.00 0.00 C ATOM 897 CD1 ILE A 58 -2.854 -6.519 1.425 1.00 0.00 C ATOM 0 H ILE A 58 -5.855 -9.473 -0.091 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.783 -8.860 -2.141 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.338 -9.024 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.226 -6.421 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.612 -6.931 0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -1.078 -8.186 0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -1.497 -9.730 -0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.634 -8.206 -1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.129 -5.476 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.180 -7.115 2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.772 -6.597 1.320 1.00 0.00 H new ATOM 909 N THR A 59 -4.108 -11.486 -2.104 1.00 0.00 N ATOM 910 CA THR A 59 -4.435 -12.898 -2.102 1.00 0.00 C ATOM 911 C THR A 59 -3.190 -13.714 -1.709 1.00 0.00 C ATOM 912 O THR A 59 -3.262 -14.844 -1.229 1.00 0.00 O ATOM 913 CB THR A 59 -4.985 -13.209 -3.496 1.00 0.00 C ATOM 914 OG1 THR A 59 -5.887 -14.281 -3.462 1.00 0.00 O ATOM 915 CG2 THR A 59 -3.932 -13.621 -4.514 1.00 0.00 C ATOM 0 H THR A 59 -3.857 -11.127 -3.025 1.00 0.00 H new ATOM 0 HA THR A 59 -5.192 -13.168 -1.365 1.00 0.00 H new ATOM 0 HB THR A 59 -5.446 -12.268 -3.797 1.00 0.00 H new ATOM 0 HG1 THR A 59 -6.222 -14.455 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 59 -4.411 -13.822 -5.472 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.206 -12.816 -4.633 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.423 -14.520 -4.167 1.00 0.00 H new ATOM 923 N GLY A 60 -2.030 -13.093 -1.910 1.00 0.00 N ATOM 924 CA GLY A 60 -0.735 -13.683 -1.605 1.00 0.00 C ATOM 925 C GLY A 60 -0.456 -14.867 -2.509 1.00 0.00 C ATOM 926 O GLY A 60 -1.093 -15.055 -3.549 1.00 0.00 O ATOM 0 H GLY A 60 -1.966 -12.151 -2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.048 -12.935 -1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.712 -14.002 -0.563 1.00 0.00 H new ATOM 930 N LYS A 61 0.544 -15.648 -2.115 1.00 0.00 N ATOM 931 CA LYS A 61 0.854 -16.905 -2.779 1.00 0.00 C ATOM 932 C LYS A 61 -0.275 -17.914 -2.633 1.00 0.00 C ATOM 933 O LYS A 61 -0.516 -18.711 -3.531 1.00 0.00 O ATOM 934 CB LYS A 61 2.186 -17.417 -2.236 1.00 0.00 C ATOM 935 CG LYS A 61 2.199 -17.839 -0.758 1.00 0.00 C ATOM 936 CD LYS A 61 3.607 -18.247 -0.302 1.00 0.00 C ATOM 937 CE LYS A 61 4.681 -17.147 -0.395 1.00 0.00 C ATOM 938 NZ LYS A 61 5.998 -17.704 -0.759 1.00 0.00 N ATOM 0 H LYS A 61 1.158 -15.428 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 61 0.952 -16.746 -3.853 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.496 -18.271 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.935 -16.638 -2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.840 -17.016 -0.140 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.512 -18.672 -0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.550 -18.588 0.732 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.931 -19.098 -0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.381 -16.406 -1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.756 -16.629 0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.697 -16.936 -0.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.295 -18.393 -0.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.932 -18.177 -1.683 1.00 0.00 H new ATOM 952 N ASP A 62 -0.982 -17.837 -1.511 1.00 0.00 N ATOM 953 CA ASP A 62 -1.989 -18.808 -1.126 1.00 0.00 C ATOM 954 C ASP A 62 -3.261 -18.660 -1.957 1.00 0.00 C ATOM 955 O ASP A 62 -4.066 -19.594 -2.027 1.00 0.00 O ATOM 956 CB ASP A 62 -2.269 -18.640 0.379 1.00 0.00 C ATOM 957 CG ASP A 62 -1.251 -19.382 1.250 1.00 0.00 C ATOM 958 OD1 ASP A 62 -0.635 -20.361 0.778 1.00 0.00 O ATOM 959 OD2 ASP A 62 -1.042 -18.951 2.410 1.00 0.00 O ATOM 0 H ASP A 62 -0.866 -17.083 -0.834 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.620 -19.815 -1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.255 -17.580 0.632 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.270 -19.008 0.602 1.00 0.00 H new ATOM 964 N GLY A 63 -3.463 -17.525 -2.627 1.00 0.00 N ATOM 965 CA GLY A 63 -4.698 -17.255 -3.352 1.00 0.00 C ATOM 966 C GLY A 63 -5.893 -17.058 -2.416 1.00 0.00 C ATOM 967 O GLY A 63 -7.021 -17.382 -2.797 1.00 0.00 O ATOM 0 H GLY A 63 -2.777 -16.772 -2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.569 -16.363 -3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.905 -18.081 -4.032 1.00 0.00 H new ATOM 971 N LYS A 64 -5.667 -16.611 -1.174 1.00 0.00 N ATOM 972 CA LYS A 64 -6.683 -16.403 -0.148 1.00 0.00 C ATOM 973 C LYS A 64 -6.340 -15.116 0.601 1.00 0.00 C ATOM 974 O LYS A 64 -5.169 -14.879 0.897 1.00 0.00 O ATOM 975 CB LYS A 64 -6.726 -17.616 0.802 1.00 0.00 C ATOM 976 CG LYS A 64 -6.994 -18.931 0.047 1.00 0.00 C ATOM 977 CD LYS A 64 -7.336 -20.114 0.963 1.00 0.00 C ATOM 978 CE LYS A 64 -7.228 -21.454 0.214 1.00 0.00 C ATOM 979 NZ LYS A 64 -8.277 -21.664 -0.798 1.00 0.00 N ATOM 0 H LYS A 64 -4.729 -16.376 -0.848 1.00 0.00 H new ATOM 0 HA LYS A 64 -7.673 -16.306 -0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -5.779 -17.691 1.337 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.503 -17.463 1.551 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.815 -18.776 -0.653 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -6.115 -19.185 -0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.662 -20.119 1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.347 -19.994 1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.254 -21.509 -0.272 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.269 -22.267 0.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.136 -22.586 -1.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.210 -21.644 -0.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.226 -20.910 -1.512 1.00 0.00 H new ATOM 993 N ASN A 65 -7.340 -14.294 0.918 1.00 0.00 N ATOM 994 CA ASN A 65 -7.243 -12.958 1.522 1.00 0.00 C ATOM 995 C ASN A 65 -6.293 -12.990 2.720 1.00 0.00 C ATOM 996 O ASN A 65 -6.648 -13.493 3.784 1.00 0.00 O ATOM 997 CB ASN A 65 -8.675 -12.515 1.933 1.00 0.00 C ATOM 998 CG ASN A 65 -8.986 -11.052 2.222 1.00 0.00 C ATOM 999 OD1 ASN A 65 -10.128 -10.711 2.513 1.00 0.00 O ATOM 1000 ND2 ASN A 65 -8.061 -10.126 2.157 1.00 0.00 N ATOM 0 H ASN A 65 -8.310 -14.560 0.749 1.00 0.00 H new ATOM 0 HA ASN A 65 -6.835 -12.239 0.812 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.350 -12.835 1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -8.942 -13.081 2.825 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.300 -9.153 2.346 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.102 -10.379 1.917 1.00 0.00 H new ATOM 1007 N LEU A 66 -5.064 -12.498 2.548 1.00 0.00 N ATOM 1008 CA LEU A 66 -4.030 -12.448 3.582 1.00 0.00 C ATOM 1009 C LEU A 66 -4.536 -11.771 4.848 1.00 0.00 C ATOM 1010 O LEU A 66 -4.334 -12.293 5.943 1.00 0.00 O ATOM 1011 CB LEU A 66 -2.778 -11.742 3.047 1.00 0.00 C ATOM 1012 CG LEU A 66 -1.986 -12.583 2.028 1.00 0.00 C ATOM 1013 CD1 LEU A 66 -0.767 -11.768 1.574 1.00 0.00 C ATOM 1014 CD2 LEU A 66 -1.505 -13.926 2.593 1.00 0.00 C ATOM 0 H LEU A 66 -4.752 -12.112 1.657 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.768 -13.473 3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.072 -10.802 2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.126 -11.492 3.884 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.656 -12.811 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.192 -12.346 0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.102 -10.839 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.141 -11.539 2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.954 -14.468 1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.854 -13.748 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.365 -14.517 2.908 1.00 0.00 H new ATOM 1026 N LEU A 67 -5.244 -10.655 4.681 1.00 0.00 N ATOM 1027 CA LEU A 67 -5.834 -9.865 5.754 1.00 0.00 C ATOM 1028 C LEU A 67 -6.876 -10.653 6.564 1.00 0.00 C ATOM 1029 O LEU A 67 -7.235 -10.213 7.653 1.00 0.00 O ATOM 1030 CB LEU A 67 -6.495 -8.604 5.156 1.00 0.00 C ATOM 1031 CG LEU A 67 -5.517 -7.551 4.601 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -6.222 -6.618 3.611 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -4.914 -6.706 5.719 1.00 0.00 C ATOM 0 H LEU A 67 -5.428 -10.263 3.757 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.030 -9.592 6.438 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.167 -8.911 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.110 -8.136 5.925 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.721 -8.096 4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.511 -5.884 3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.617 -7.201 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.041 -6.104 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.229 -5.973 5.292 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.710 -6.189 6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.371 -7.351 6.410 1.00 0.00 H new ATOM 1045 N TYR A 68 -7.378 -11.782 6.051 1.00 0.00 N ATOM 1046 CA TYR A 68 -8.344 -12.637 6.727 1.00 0.00 C ATOM 1047 C TYR A 68 -7.658 -13.805 7.451 1.00 0.00 C ATOM 1048 O TYR A 68 -8.351 -14.729 7.873 1.00 0.00 O ATOM 1049 CB TYR A 68 -9.389 -13.111 5.701 1.00 0.00 C ATOM 1050 CG TYR A 68 -10.674 -13.670 6.289 1.00 0.00 C ATOM 1051 CD1 TYR A 68 -11.616 -12.803 6.872 1.00 0.00 C ATOM 1052 CD2 TYR A 68 -10.927 -15.056 6.263 1.00 0.00 C ATOM 1053 CE1 TYR A 68 -12.802 -13.317 7.423 1.00 0.00 C ATOM 1054 CE2 TYR A 68 -12.117 -15.577 6.801 1.00 0.00 C ATOM 1055 CZ TYR A 68 -13.059 -14.707 7.387 1.00 0.00 C ATOM 1056 OH TYR A 68 -14.227 -15.197 7.886 1.00 0.00 O ATOM 0 H TYR A 68 -7.113 -12.130 5.130 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.853 -12.069 7.505 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.641 -12.273 5.051 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.934 -13.876 5.072 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.427 -11.740 6.896 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.200 -15.724 5.826 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.519 -12.648 7.875 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.309 -16.639 6.765 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.244 -16.171 7.782 1.00 0.00 H new ATOM 1066 N ASN A 69 -6.322 -13.831 7.575 1.00 0.00 N ATOM 1067 CA ASN A 69 -5.639 -14.875 8.329 1.00 0.00 C ATOM 1068 C ASN A 69 -4.877 -14.230 9.473 1.00 0.00 C ATOM 1069 O ASN A 69 -5.446 -14.136 10.556 1.00 0.00 O ATOM 1070 CB ASN A 69 -4.783 -15.761 7.413 1.00 0.00 C ATOM 1071 CG ASN A 69 -5.513 -17.005 6.922 1.00 0.00 C ATOM 1072 OD1 ASN A 69 -6.292 -17.619 7.646 1.00 0.00 O ATOM 1073 ND2 ASN A 69 -5.330 -17.384 5.671 1.00 0.00 N ATOM 0 H ASN A 69 -5.700 -13.138 7.160 1.00 0.00 H new ATOM 0 HA ASN A 69 -6.360 -15.563 8.769 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -4.459 -15.175 6.553 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.884 -16.064 7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.836 -18.189 5.303 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.682 -16.872 5.072 1.00 0.00 H new ATOM 1080 N GLY A 70 -3.648 -13.751 9.265 1.00 0.00 N ATOM 1081 CA GLY A 70 -2.793 -13.406 10.390 1.00 0.00 C ATOM 1082 C GLY A 70 -1.840 -12.255 10.123 1.00 0.00 C ATOM 1083 O GLY A 70 -1.790 -11.336 10.939 1.00 0.00 O ATOM 0 H GLY A 70 -3.234 -13.598 8.346 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -3.421 -13.151 11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.213 -14.284 10.672 1.00 0.00 H new ATOM 1087 N THR A 71 -1.049 -12.298 9.053 1.00 0.00 N ATOM 1088 CA THR A 71 0.167 -11.477 9.039 1.00 0.00 C ATOM 1089 C THR A 71 -0.165 -10.045 8.626 1.00 0.00 C ATOM 1090 O THR A 71 0.114 -9.115 9.374 1.00 0.00 O ATOM 1091 CB THR A 71 1.269 -12.088 8.159 1.00 0.00 C ATOM 1092 OG1 THR A 71 1.122 -13.484 8.029 1.00 0.00 O ATOM 1093 CG2 THR A 71 2.677 -11.768 8.675 1.00 0.00 C ATOM 0 H THR A 71 -1.212 -12.863 8.219 1.00 0.00 H new ATOM 0 HA THR A 71 0.567 -11.454 10.053 1.00 0.00 H new ATOM 0 HB THR A 71 1.153 -11.627 7.178 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.839 -13.837 7.462 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.418 -12.223 8.017 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.822 -10.688 8.692 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.794 -12.165 9.683 1.00 0.00 H new ATOM 1101 N ALA A 72 -0.784 -9.850 7.457 1.00 0.00 N ATOM 1102 CA ALA A 72 -1.303 -8.551 7.098 1.00 0.00 C ATOM 1103 C ALA A 72 -2.505 -8.264 7.986 1.00 0.00 C ATOM 1104 O ALA A 72 -3.395 -9.100 8.146 1.00 0.00 O ATOM 1105 CB ALA A 72 -1.732 -8.557 5.628 1.00 0.00 C ATOM 0 H ALA A 72 -0.931 -10.577 6.756 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.541 -7.784 7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -2.123 -7.576 5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.873 -8.790 4.999 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.506 -9.310 5.478 1.00 0.00 H new ATOM 1111 N LYS A 73 -2.568 -7.038 8.476 1.00 0.00 N ATOM 1112 CA LYS A 73 -3.708 -6.422 9.126 1.00 0.00 C ATOM 1113 C LYS A 73 -3.547 -4.913 8.896 1.00 0.00 C ATOM 1114 O LYS A 73 -2.548 -4.472 8.309 1.00 0.00 O ATOM 1115 CB LYS A 73 -3.725 -6.927 10.584 1.00 0.00 C ATOM 1116 CG LYS A 73 -4.516 -6.068 11.572 1.00 0.00 C ATOM 1117 CD LYS A 73 -4.854 -6.845 12.856 1.00 0.00 C ATOM 1118 CE LYS A 73 -6.108 -7.725 12.696 1.00 0.00 C ATOM 1119 NZ LYS A 73 -6.055 -8.906 13.580 1.00 0.00 N ATOM 0 H LYS A 73 -1.769 -6.405 8.426 1.00 0.00 H new ATOM 0 HA LYS A 73 -4.693 -6.680 8.738 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -4.138 -7.936 10.595 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.696 -7.000 10.936 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -3.938 -5.179 11.826 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -5.437 -5.725 11.101 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -4.006 -7.472 13.132 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -5.009 -6.141 13.673 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.998 -7.138 12.924 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.197 -8.049 11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.914 -9.477 13.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.219 -9.478 13.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.995 -8.596 14.571 1.00 0.00 H new ATOM 1133 N MET A 74 -4.557 -4.116 9.244 1.00 0.00 N ATOM 1134 CA MET A 74 -4.471 -2.669 9.281 1.00 0.00 C ATOM 1135 C MET A 74 -4.317 -2.241 10.737 1.00 0.00 C ATOM 1136 O MET A 74 -5.051 -2.724 11.610 1.00 0.00 O ATOM 1137 CB MET A 74 -5.740 -2.062 8.677 1.00 0.00 C ATOM 1138 CG MET A 74 -5.660 -0.535 8.682 1.00 0.00 C ATOM 1139 SD MET A 74 -6.428 0.248 10.117 1.00 0.00 S ATOM 1140 CE MET A 74 -8.135 -0.015 9.606 1.00 0.00 C ATOM 0 H MET A 74 -5.474 -4.473 9.512 1.00 0.00 H new ATOM 0 HA MET A 74 -3.616 -2.321 8.701 1.00 0.00 H new ATOM 0 HB2 MET A 74 -5.872 -2.421 7.656 1.00 0.00 H new ATOM 0 HB3 MET A 74 -6.612 -2.388 9.245 1.00 0.00 H new ATOM 0 HG2 MET A 74 -4.612 -0.238 8.639 1.00 0.00 H new ATOM 0 HG3 MET A 74 -6.136 -0.155 7.778 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.627 0.948 9.472 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.153 -0.565 8.665 1.00 0.00 H new ATOM 0 HE3 MET A 74 -8.660 -0.588 10.371 1.00 0.00 H new ATOM 1150 N PHE A 75 -3.411 -1.296 10.977 1.00 0.00 N ATOM 1151 CA PHE A 75 -3.067 -0.785 12.297 1.00 0.00 C ATOM 1152 C PHE A 75 -2.988 0.747 12.336 1.00 0.00 C ATOM 1153 O PHE A 75 -2.574 1.301 13.356 1.00 0.00 O ATOM 1154 CB PHE A 75 -1.765 -1.445 12.767 1.00 0.00 C ATOM 1155 CG PHE A 75 -0.519 -1.023 12.015 1.00 0.00 C ATOM 1156 CD1 PHE A 75 -0.275 -1.504 10.714 1.00 0.00 C ATOM 1157 CD2 PHE A 75 0.412 -0.158 12.622 1.00 0.00 C ATOM 1158 CE1 PHE A 75 0.877 -1.106 10.017 1.00 0.00 C ATOM 1159 CE2 PHE A 75 1.586 0.200 11.937 1.00 0.00 C ATOM 1160 CZ PHE A 75 1.818 -0.281 10.641 1.00 0.00 C ATOM 0 H PHE A 75 -2.879 -0.851 10.230 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.867 -1.047 12.989 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.625 -1.222 13.825 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -1.873 -2.526 12.681 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -0.977 -2.182 10.251 1.00 0.00 H new ATOM 0 HD2 PHE A 75 0.224 0.230 13.612 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.036 -1.436 9.001 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.310 0.847 12.410 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.727 -0.013 10.122 1.00 0.00 H new ATOM 1170 N LYS A 76 -3.374 1.459 11.266 1.00 0.00 N ATOM 1171 CA LYS A 76 -3.313 2.922 11.209 1.00 0.00 C ATOM 1172 C LYS A 76 -4.270 3.382 10.112 1.00 0.00 C ATOM 1173 O LYS A 76 -4.384 2.726 9.069 1.00 0.00 O ATOM 1174 CB LYS A 76 -1.848 3.346 10.985 1.00 0.00 C ATOM 1175 CG LYS A 76 -1.574 4.853 10.866 1.00 0.00 C ATOM 1176 CD LYS A 76 -0.049 5.073 10.917 1.00 0.00 C ATOM 1177 CE LYS A 76 0.469 6.412 10.377 1.00 0.00 C ATOM 1178 NZ LYS A 76 -0.200 7.602 10.938 1.00 0.00 N ATOM 0 H LYS A 76 -3.738 1.032 10.414 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.630 3.397 12.137 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.252 2.956 11.810 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.489 2.863 10.076 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.983 5.241 9.933 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.063 5.393 11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.275 4.975 11.953 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.430 4.271 10.356 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.537 6.482 10.581 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.350 6.422 9.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.444 8.417 10.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.059 7.808 10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.457 7.421 11.929 1.00 0.00 H new ATOM 1192 N SER A 77 -5.013 4.459 10.353 1.00 0.00 N ATOM 1193 CA SER A 77 -6.061 4.924 9.464 1.00 0.00 C ATOM 1194 C SER A 77 -6.212 6.439 9.591 1.00 0.00 C ATOM 1195 O SER A 77 -6.950 6.903 10.460 1.00 0.00 O ATOM 1196 CB SER A 77 -7.354 4.143 9.769 1.00 0.00 C ATOM 1197 OG SER A 77 -7.859 4.296 11.088 1.00 0.00 O ATOM 0 H SER A 77 -4.898 5.038 11.185 1.00 0.00 H new ATOM 0 HA SER A 77 -5.809 4.732 8.421 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.124 4.458 9.064 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.170 3.084 9.589 1.00 0.00 H new ATOM 0 HG SER A 77 -7.744 5.225 11.377 1.00 0.00 H new ATOM 1203 N ASP A 78 -5.528 7.215 8.752 1.00 0.00 N ATOM 1204 CA ASP A 78 -5.653 8.680 8.745 1.00 0.00 C ATOM 1205 C ASP A 78 -6.710 9.092 7.715 1.00 0.00 C ATOM 1206 O ASP A 78 -7.152 8.295 6.881 1.00 0.00 O ATOM 1207 CB ASP A 78 -4.292 9.352 8.487 1.00 0.00 C ATOM 1208 CG ASP A 78 -3.410 9.408 9.733 1.00 0.00 C ATOM 1209 OD1 ASP A 78 -3.483 10.417 10.470 1.00 0.00 O ATOM 1210 OD2 ASP A 78 -2.586 8.494 9.957 1.00 0.00 O ATOM 0 H ASP A 78 -4.873 6.853 8.059 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.981 9.022 9.727 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.768 8.809 7.701 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.457 10.365 8.119 1.00 0.00 H new ATOM 1215 N ALA A 79 -7.173 10.338 7.800 1.00 0.00 N ATOM 1216 CA ALA A 79 -8.139 10.936 6.881 1.00 0.00 C ATOM 1217 C ALA A 79 -7.394 11.709 5.800 1.00 0.00 C ATOM 1218 O ALA A 79 -6.305 12.215 6.059 1.00 0.00 O ATOM 1219 CB ALA A 79 -9.051 11.885 7.671 1.00 0.00 C ATOM 0 H ALA A 79 -6.876 10.980 8.535 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.742 10.159 6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.777 12.338 6.996 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.576 11.325 8.445 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.449 12.667 8.134 1.00 0.00 H new ATOM 1225 N ILE A 80 -7.984 11.868 4.615 1.00 0.00 N ATOM 1226 CA ILE A 80 -7.372 12.619 3.532 1.00 0.00 C ATOM 1227 C ILE A 80 -8.410 13.459 2.842 1.00 0.00 C ATOM 1228 O ILE A 80 -9.449 12.993 2.372 1.00 0.00 O ATOM 1229 CB ILE A 80 -6.722 11.666 2.491 1.00 0.00 C ATOM 1230 CG1 ILE A 80 -5.767 10.643 3.132 1.00 0.00 C ATOM 1231 CG2 ILE A 80 -6.053 12.455 1.347 1.00 0.00 C ATOM 1232 CD1 ILE A 80 -5.133 9.684 2.128 1.00 0.00 C ATOM 0 H ILE A 80 -8.898 11.478 4.385 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.598 13.256 3.960 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.530 11.081 2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.977 11.177 3.660 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -6.314 10.066 3.877 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.608 11.759 0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.801 13.064 0.839 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.276 13.101 1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.473 8.993 2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.915 9.122 1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.557 10.251 1.397 1.00 0.00 H new ATOM 1244 N LEU A 81 -8.070 14.737 2.776 1.00 0.00 N ATOM 1245 CA LEU A 81 -8.944 15.780 2.381 1.00 0.00 C ATOM 1246 C LEU A 81 -8.473 16.390 1.077 1.00 0.00 C ATOM 1247 O LEU A 81 -7.273 16.389 0.784 1.00 0.00 O ATOM 1248 CB LEU A 81 -8.944 16.804 3.495 1.00 0.00 C ATOM 1249 CG LEU A 81 -9.122 16.211 4.905 1.00 0.00 C ATOM 1250 CD1 LEU A 81 -10.284 15.230 5.089 1.00 0.00 C ATOM 1251 CD2 LEU A 81 -7.847 15.822 5.619 1.00 0.00 C ATOM 0 H LEU A 81 -7.134 15.068 3.010 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.954 15.406 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.006 17.358 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.744 17.522 3.312 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.464 17.086 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.306 14.882 6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -11.223 15.731 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.151 14.379 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.089 15.417 6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.319 15.068 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.213 16.701 5.736 1.00 0.00 H new ATOM 1263 N GLY A 82 -9.422 16.916 0.306 1.00 0.00 N ATOM 1264 CA GLY A 82 -9.147 17.487 -1.006 1.00 0.00 C ATOM 1265 C GLY A 82 -8.390 18.795 -0.847 1.00 0.00 C ATOM 1266 O GLY A 82 -7.243 18.926 -1.273 1.00 0.00 O ATOM 0 H GLY A 82 -10.405 16.957 0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.562 16.787 -1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -10.081 17.659 -1.541 1.00 0.00 H new ATOM 1270 N GLN A 83 -9.053 19.746 -0.199 1.00 0.00 N ATOM 1271 CA GLN A 83 -8.609 21.111 0.022 1.00 0.00 C ATOM 1272 C GLN A 83 -9.439 21.655 1.186 1.00 0.00 C ATOM 1273 O GLN A 83 -8.914 22.053 2.221 1.00 0.00 O ATOM 1274 CB GLN A 83 -8.861 21.888 -1.282 1.00 0.00 C ATOM 1275 CG GLN A 83 -8.566 23.390 -1.239 1.00 0.00 C ATOM 1276 CD GLN A 83 -9.272 24.033 -2.424 1.00 0.00 C ATOM 1277 OE1 GLN A 83 -10.460 24.330 -2.356 1.00 0.00 O ATOM 1278 NE2 GLN A 83 -8.609 24.208 -3.549 1.00 0.00 N ATOM 0 H GLN A 83 -9.971 19.570 0.210 1.00 0.00 H new ATOM 0 HA GLN A 83 -7.551 21.194 0.271 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -8.254 21.442 -2.070 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -9.904 21.751 -1.567 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -8.919 23.823 -0.303 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -7.492 23.571 -1.289 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -7.621 23.960 -3.603 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -9.084 24.591 -4.366 1.00 0.00 H new ATOM 1287 N ASN A 84 -10.767 21.626 1.039 1.00 0.00 N ATOM 1288 CA ASN A 84 -11.747 22.138 1.996 1.00 0.00 C ATOM 1289 C ASN A 84 -12.023 21.123 3.113 1.00 0.00 C ATOM 1290 O ASN A 84 -13.178 20.827 3.391 1.00 0.00 O ATOM 1291 CB ASN A 84 -13.039 22.527 1.245 1.00 0.00 C ATOM 1292 CG ASN A 84 -12.753 23.570 0.180 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -12.402 24.698 0.502 1.00 0.00 O ATOM 1294 ND2 ASN A 84 -12.803 23.202 -1.091 1.00 0.00 N ATOM 0 H ASN A 84 -11.206 21.226 0.210 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.342 23.027 2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.477 21.642 0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -13.773 22.915 1.952 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.546 23.863 -1.824 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.098 22.257 -1.337 1.00 0.00 H new ATOM 1301 N LYS A 85 -10.978 20.521 3.703 1.00 0.00 N ATOM 1302 CA LYS A 85 -11.065 19.478 4.742 1.00 0.00 C ATOM 1303 C LYS A 85 -12.075 18.368 4.393 1.00 0.00 C ATOM 1304 O LYS A 85 -12.701 17.786 5.273 1.00 0.00 O ATOM 1305 CB LYS A 85 -11.370 20.090 6.126 1.00 0.00 C ATOM 1306 CG LYS A 85 -10.617 21.381 6.476 1.00 0.00 C ATOM 1307 CD LYS A 85 -11.130 22.011 7.778 1.00 0.00 C ATOM 1308 CE LYS A 85 -10.555 23.419 7.994 1.00 0.00 C ATOM 1309 NZ LYS A 85 -9.083 23.428 8.131 1.00 0.00 N ATOM 0 H LYS A 85 -10.015 20.754 3.462 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.084 19.005 4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -12.440 20.291 6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -11.144 19.344 6.888 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -9.553 21.165 6.572 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.725 22.096 5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.218 22.063 7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -10.860 21.375 8.621 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -10.840 24.054 7.155 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.000 23.854 8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.755 24.402 8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -8.806 22.832 8.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.651 23.056 7.261 1.00 0.00 H new ATOM 1323 N VAL A 86 -12.212 18.057 3.108 1.00 0.00 N ATOM 1324 CA VAL A 86 -13.340 17.347 2.515 1.00 0.00 C ATOM 1325 C VAL A 86 -12.878 15.959 2.111 1.00 0.00 C ATOM 1326 O VAL A 86 -11.904 15.863 1.362 1.00 0.00 O ATOM 1327 CB VAL A 86 -14.047 18.184 1.451 1.00 0.00 C ATOM 1328 CG1 VAL A 86 -13.070 18.624 0.385 1.00 0.00 C ATOM 1329 CG2 VAL A 86 -15.240 17.454 0.823 1.00 0.00 C ATOM 0 H VAL A 86 -11.504 18.306 2.417 1.00 0.00 H new ATOM 0 HA VAL A 86 -14.140 17.191 3.239 1.00 0.00 H new ATOM 0 HB VAL A 86 -14.445 19.065 1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.592 19.219 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.281 19.224 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.631 17.747 -0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.705 18.095 0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.896 16.534 0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.968 17.214 1.598 1.00 0.00 H new ATOM 1339 N VAL A 87 -13.468 14.912 2.684 1.00 0.00 N ATOM 1340 CA VAL A 87 -12.881 13.578 2.776 1.00 0.00 C ATOM 1341 C VAL A 87 -12.920 12.871 1.413 1.00 0.00 C ATOM 1342 O VAL A 87 -13.837 12.100 1.118 1.00 0.00 O ATOM 1343 CB VAL A 87 -13.559 12.783 3.912 1.00 0.00 C ATOM 1344 CG1 VAL A 87 -12.733 11.537 4.250 1.00 0.00 C ATOM 1345 CG2 VAL A 87 -13.689 13.613 5.203 1.00 0.00 C ATOM 0 H VAL A 87 -14.393 14.970 3.109 1.00 0.00 H new ATOM 0 HA VAL A 87 -11.825 13.653 3.037 1.00 0.00 H new ATOM 0 HB VAL A 87 -14.553 12.515 3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -13.221 10.984 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -12.654 10.902 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -11.736 11.838 4.571 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -14.172 13.013 5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.698 13.913 5.544 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -14.289 14.501 5.006 1.00 0.00 H new ATOM 1355 N ILE A 88 -11.910 13.125 0.581 1.00 0.00 N ATOM 1356 CA ILE A 88 -11.704 12.467 -0.707 1.00 0.00 C ATOM 1357 C ILE A 88 -11.342 10.995 -0.526 1.00 0.00 C ATOM 1358 O ILE A 88 -11.606 10.186 -1.418 1.00 0.00 O ATOM 1359 CB ILE A 88 -10.618 13.199 -1.537 1.00 0.00 C ATOM 1360 CG1 ILE A 88 -9.297 13.459 -0.788 1.00 0.00 C ATOM 1361 CG2 ILE A 88 -11.215 14.516 -2.054 1.00 0.00 C ATOM 1362 CD1 ILE A 88 -8.145 13.892 -1.713 1.00 0.00 C ATOM 0 H ILE A 88 -11.191 13.816 0.793 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.644 12.516 -1.256 1.00 0.00 H new ATOM 0 HB ILE A 88 -10.341 12.536 -2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -9.460 14.232 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -9.005 12.554 -0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -10.467 15.049 -2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.082 14.302 -2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.520 15.134 -1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -7.245 14.058 -1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -7.956 13.110 -2.449 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.417 14.814 -2.226 1.00 0.00 H new ATOM 1374 N GLY A 89 -10.733 10.636 0.603 1.00 0.00 N ATOM 1375 CA GLY A 89 -10.247 9.295 0.830 1.00 0.00 C ATOM 1376 C GLY A 89 -9.620 9.170 2.202 1.00 0.00 C ATOM 1377 O GLY A 89 -9.795 10.040 3.058 1.00 0.00 O ATOM 0 H GLY A 89 -10.567 11.275 1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.069 8.586 0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.514 9.036 0.066 1.00 0.00 H new ATOM 1381 N TRP A 90 -8.899 8.072 2.418 1.00 0.00 N ATOM 1382 CA TRP A 90 -8.250 7.791 3.682 1.00 0.00 C ATOM 1383 C TRP A 90 -6.918 7.139 3.388 1.00 0.00 C ATOM 1384 O TRP A 90 -6.689 6.588 2.306 1.00 0.00 O ATOM 1385 CB TRP A 90 -9.120 6.866 4.527 1.00 0.00 C ATOM 1386 CG TRP A 90 -10.440 7.440 4.912 1.00 0.00 C ATOM 1387 CD1 TRP A 90 -10.691 8.179 6.012 1.00 0.00 C ATOM 1388 CD2 TRP A 90 -11.670 7.429 4.141 1.00 0.00 C ATOM 1389 NE1 TRP A 90 -11.985 8.660 5.954 1.00 0.00 N ATOM 1390 CE2 TRP A 90 -12.646 8.193 4.839 1.00 0.00 C ATOM 1391 CE3 TRP A 90 -12.041 6.870 2.901 1.00 0.00 C ATOM 1392 CZ2 TRP A 90 -13.939 8.386 4.340 1.00 0.00 C ATOM 1393 CZ3 TRP A 90 -13.328 7.079 2.382 1.00 0.00 C ATOM 1394 CH2 TRP A 90 -14.270 7.837 3.095 1.00 0.00 C ATOM 0 H TRP A 90 -8.752 7.351 1.711 1.00 0.00 H new ATOM 0 HA TRP A 90 -8.100 8.713 4.243 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -9.287 5.941 3.975 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -8.574 6.602 5.433 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -9.990 8.366 6.813 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -12.398 9.282 6.649 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -11.329 6.276 2.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -14.668 8.948 4.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -13.596 6.653 1.426 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -15.255 7.998 2.681 1.00 0.00 H new ATOM 1405 N ASP A 91 -6.055 7.208 4.384 1.00 0.00 N ATOM 1406 CA ASP A 91 -4.692 6.735 4.329 1.00 0.00 C ATOM 1407 C ASP A 91 -4.756 5.374 5.012 1.00 0.00 C ATOM 1408 O ASP A 91 -4.742 5.268 6.243 1.00 0.00 O ATOM 1409 CB ASP A 91 -3.818 7.757 5.073 1.00 0.00 C ATOM 1410 CG ASP A 91 -2.384 7.879 4.576 1.00 0.00 C ATOM 1411 OD1 ASP A 91 -2.071 7.435 3.453 1.00 0.00 O ATOM 1412 OD2 ASP A 91 -1.574 8.530 5.271 1.00 0.00 O ATOM 0 H ASP A 91 -6.298 7.612 5.288 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.263 6.633 3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -4.293 8.735 5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.796 7.489 6.129 1.00 0.00 H new ATOM 1417 N LYS A 92 -5.024 4.346 4.213 1.00 0.00 N ATOM 1418 CA LYS A 92 -5.138 2.972 4.701 1.00 0.00 C ATOM 1419 C LYS A 92 -3.750 2.329 4.699 1.00 0.00 C ATOM 1420 O LYS A 92 -3.243 1.941 3.640 1.00 0.00 O ATOM 1421 CB LYS A 92 -6.136 2.159 3.860 1.00 0.00 C ATOM 1422 CG LYS A 92 -7.595 2.044 4.328 1.00 0.00 C ATOM 1423 CD LYS A 92 -8.291 3.378 4.632 1.00 0.00 C ATOM 1424 CE LYS A 92 -9.803 3.124 4.784 1.00 0.00 C ATOM 1425 NZ LYS A 92 -10.517 4.208 5.494 1.00 0.00 N ATOM 0 H LYS A 92 -5.169 4.440 3.208 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.526 2.983 5.719 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.146 2.588 2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.740 1.147 3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.166 1.521 3.560 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.624 1.425 5.224 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.888 3.815 5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.107 4.092 3.829 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.243 2.998 3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.953 2.188 5.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.282 3.801 6.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.852 4.715 6.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.919 4.871 4.801 1.00 0.00 H new ATOM 1439 N TYR A 93 -3.148 2.219 5.882 1.00 0.00 N ATOM 1440 CA TYR A 93 -1.863 1.556 6.072 1.00 0.00 C ATOM 1441 C TYR A 93 -2.106 0.058 6.283 1.00 0.00 C ATOM 1442 O TYR A 93 -3.153 -0.316 6.815 1.00 0.00 O ATOM 1443 CB TYR A 93 -1.186 2.135 7.321 1.00 0.00 C ATOM 1444 CG TYR A 93 -0.826 3.609 7.240 1.00 0.00 C ATOM 1445 CD1 TYR A 93 -1.822 4.593 7.373 1.00 0.00 C ATOM 1446 CD2 TYR A 93 0.511 4.007 7.062 1.00 0.00 C ATOM 1447 CE1 TYR A 93 -1.492 5.956 7.305 1.00 0.00 C ATOM 1448 CE2 TYR A 93 0.851 5.371 7.000 1.00 0.00 C ATOM 1449 CZ TYR A 93 -0.157 6.354 7.092 1.00 0.00 C ATOM 1450 OH TYR A 93 0.158 7.672 7.012 1.00 0.00 O ATOM 0 H TYR A 93 -3.545 2.593 6.744 1.00 0.00 H new ATOM 0 HA TYR A 93 -1.228 1.711 5.200 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -1.847 1.986 8.175 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -0.277 1.566 7.518 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -2.849 4.298 7.529 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.284 3.258 6.972 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -2.264 6.703 7.416 1.00 0.00 H new ATOM 0 HE2 TYR A 93 1.883 5.665 6.882 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.556 8.151 6.541 1.00 0.00 H new ATOM 1460 N PHE A 94 -1.134 -0.805 5.969 1.00 0.00 N ATOM 1461 CA PHE A 94 -1.202 -2.242 6.254 1.00 0.00 C ATOM 1462 C PHE A 94 0.172 -2.785 6.654 1.00 0.00 C ATOM 1463 O PHE A 94 1.188 -2.248 6.204 1.00 0.00 O ATOM 1464 CB PHE A 94 -1.712 -3.001 5.021 1.00 0.00 C ATOM 1465 CG PHE A 94 -3.089 -2.590 4.545 1.00 0.00 C ATOM 1466 CD1 PHE A 94 -4.232 -3.151 5.147 1.00 0.00 C ATOM 1467 CD2 PHE A 94 -3.233 -1.625 3.530 1.00 0.00 C ATOM 1468 CE1 PHE A 94 -5.516 -2.739 4.754 1.00 0.00 C ATOM 1469 CE2 PHE A 94 -4.518 -1.213 3.140 1.00 0.00 C ATOM 1470 CZ PHE A 94 -5.657 -1.755 3.759 1.00 0.00 C ATOM 0 H PHE A 94 -0.270 -0.523 5.506 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.892 -2.389 7.085 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -1.004 -2.858 4.205 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -1.725 -4.067 5.248 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.121 -3.902 5.915 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.360 -1.204 3.054 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -6.390 -3.176 5.213 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -4.631 -0.475 2.360 1.00 0.00 H new ATOM 0 HZ PHE A 94 -6.641 -1.416 3.471 1.00 0.00 H new ATOM 1480 N GLU A 95 0.211 -3.861 7.448 1.00 0.00 N ATOM 1481 CA GLU A 95 1.433 -4.432 8.043 1.00 0.00 C ATOM 1482 C GLU A 95 1.893 -5.742 7.379 1.00 0.00 C ATOM 1483 O GLU A 95 2.391 -6.652 8.036 1.00 0.00 O ATOM 1484 CB GLU A 95 1.224 -4.562 9.558 1.00 0.00 C ATOM 1485 CG GLU A 95 0.330 -5.691 10.038 1.00 0.00 C ATOM 1486 CD GLU A 95 -0.373 -5.265 11.322 1.00 0.00 C ATOM 1487 OE1 GLU A 95 0.205 -5.421 12.423 1.00 0.00 O ATOM 1488 OE2 GLU A 95 -1.510 -4.748 11.251 1.00 0.00 O ATOM 0 H GLU A 95 -0.631 -4.377 7.704 1.00 0.00 H new ATOM 0 HA GLU A 95 2.262 -3.750 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.201 -4.682 10.025 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.809 -3.623 9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.405 -5.939 9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.922 -6.589 10.214 1.00 0.00 H new ATOM 1495 N ILE A 96 1.664 -5.860 6.073 1.00 0.00 N ATOM 1496 CA ILE A 96 1.828 -7.094 5.308 1.00 0.00 C ATOM 1497 C ILE A 96 3.299 -7.566 5.400 1.00 0.00 C ATOM 1498 O ILE A 96 4.206 -6.734 5.442 1.00 0.00 O ATOM 1499 CB ILE A 96 1.389 -6.838 3.841 1.00 0.00 C ATOM 1500 CG1 ILE A 96 0.044 -6.078 3.680 1.00 0.00 C ATOM 1501 CG2 ILE A 96 1.266 -8.127 3.001 1.00 0.00 C ATOM 1502 CD1 ILE A 96 0.128 -5.018 2.579 1.00 0.00 C ATOM 0 H ILE A 96 1.350 -5.076 5.501 1.00 0.00 H new ATOM 0 HA ILE A 96 1.202 -7.888 5.716 1.00 0.00 H new ATOM 0 HB ILE A 96 2.203 -6.211 3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.750 -6.787 3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.222 -5.603 4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 96 0.956 -7.873 1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.231 -8.634 2.969 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.525 -8.786 3.453 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -0.830 -4.506 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 96 0.905 -4.295 2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 96 0.369 -5.497 1.630 1.00 0.00 H new ATOM 1514 N PRO A 97 3.577 -8.882 5.393 1.00 0.00 N ATOM 1515 CA PRO A 97 4.923 -9.412 5.209 1.00 0.00 C ATOM 1516 C PRO A 97 5.431 -9.143 3.778 1.00 0.00 C ATOM 1517 O PRO A 97 4.700 -8.679 2.894 1.00 0.00 O ATOM 1518 CB PRO A 97 4.807 -10.914 5.483 1.00 0.00 C ATOM 1519 CG PRO A 97 3.363 -11.219 5.110 1.00 0.00 C ATOM 1520 CD PRO A 97 2.634 -9.966 5.570 1.00 0.00 C ATOM 0 HA PRO A 97 5.641 -8.937 5.877 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.510 -11.490 4.881 1.00 0.00 H new ATOM 0 HB3 PRO A 97 5.013 -11.151 6.527 1.00 0.00 H new ATOM 0 HG2 PRO A 97 3.247 -11.386 4.039 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.993 -12.112 5.614 1.00 0.00 H new ATOM 0 HD2 PRO A 97 1.731 -9.800 4.983 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.326 -10.052 6.612 1.00 0.00 H new ATOM 1528 N MET A 98 6.683 -9.519 3.523 1.00 0.00 N ATOM 1529 CA MET A 98 7.213 -9.722 2.181 1.00 0.00 C ATOM 1530 C MET A 98 7.041 -11.201 1.832 1.00 0.00 C ATOM 1531 O MET A 98 6.369 -11.548 0.871 1.00 0.00 O ATOM 1532 CB MET A 98 8.690 -9.300 2.089 1.00 0.00 C ATOM 1533 CG MET A 98 8.894 -7.824 2.437 1.00 0.00 C ATOM 1534 SD MET A 98 10.607 -7.274 2.545 1.00 0.00 S ATOM 1535 CE MET A 98 10.326 -5.641 3.278 1.00 0.00 C ATOM 0 H MET A 98 7.368 -9.694 4.258 1.00 0.00 H new ATOM 0 HA MET A 98 6.670 -9.100 1.470 1.00 0.00 H new ATOM 0 HB2 MET A 98 9.284 -9.916 2.764 1.00 0.00 H new ATOM 0 HB3 MET A 98 9.057 -9.487 1.080 1.00 0.00 H new ATOM 0 HG2 MET A 98 8.385 -7.219 1.687 1.00 0.00 H new ATOM 0 HG3 MET A 98 8.407 -7.624 3.392 1.00 0.00 H new ATOM 0 HE1 MET A 98 11.281 -5.204 3.571 1.00 0.00 H new ATOM 0 HE2 MET A 98 9.839 -4.994 2.549 1.00 0.00 H new ATOM 0 HE3 MET A 98 9.689 -5.741 4.156 1.00 0.00 H new ATOM 1545 N ASP A 99 7.615 -12.102 2.629 1.00 0.00 N ATOM 1546 CA ASP A 99 7.933 -13.458 2.174 1.00 0.00 C ATOM 1547 C ASP A 99 6.711 -14.388 2.017 1.00 0.00 C ATOM 1548 O ASP A 99 6.830 -15.498 1.495 1.00 0.00 O ATOM 1549 CB ASP A 99 8.990 -14.042 3.122 1.00 0.00 C ATOM 1550 CG ASP A 99 9.899 -15.096 2.490 1.00 0.00 C ATOM 1551 OD1 ASP A 99 10.037 -15.142 1.243 1.00 0.00 O ATOM 1552 OD2 ASP A 99 10.568 -15.809 3.265 1.00 0.00 O ATOM 0 H ASP A 99 7.871 -11.917 3.599 1.00 0.00 H new ATOM 0 HA ASP A 99 8.326 -13.388 1.160 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.608 -13.228 3.501 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.484 -14.485 3.980 1.00 0.00 H new ATOM 1557 N ALA A 100 5.520 -13.945 2.441 1.00 0.00 N ATOM 1558 CA ALA A 100 4.247 -14.644 2.225 1.00 0.00 C ATOM 1559 C ALA A 100 3.589 -14.277 0.878 1.00 0.00 C ATOM 1560 O ALA A 100 2.526 -14.811 0.546 1.00 0.00 O ATOM 1561 CB ALA A 100 3.280 -14.350 3.377 1.00 0.00 C ATOM 0 H ALA A 100 5.413 -13.071 2.955 1.00 0.00 H new ATOM 0 HA ALA A 100 4.471 -15.710 2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.340 -14.874 3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.718 -14.689 4.316 1.00 0.00 H new ATOM 0 HB3 ALA A 100 3.093 -13.277 3.431 1.00 0.00 H new ATOM 1567 N LEU A 101 4.163 -13.354 0.103 1.00 0.00 N ATOM 1568 CA LEU A 101 3.603 -12.920 -1.175 1.00 0.00 C ATOM 1569 C LEU A 101 3.950 -13.921 -2.271 1.00 0.00 C ATOM 1570 O LEU A 101 4.962 -14.612 -2.184 1.00 0.00 O ATOM 1571 CB LEU A 101 4.185 -11.559 -1.562 1.00 0.00 C ATOM 1572 CG LEU A 101 3.855 -10.434 -0.569 1.00 0.00 C ATOM 1573 CD1 LEU A 101 4.745 -9.251 -0.931 1.00 0.00 C ATOM 1574 CD2 LEU A 101 2.374 -10.054 -0.579 1.00 0.00 C ATOM 0 H LEU A 101 5.035 -12.885 0.348 1.00 0.00 H new ATOM 0 HA LEU A 101 2.520 -12.850 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.268 -11.649 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.810 -11.282 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 101 4.049 -10.769 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.545 -8.424 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.792 -9.544 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.535 -8.938 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.199 -9.255 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.093 -9.713 -1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.774 -10.923 -0.310 1.00 0.00 H new ATOM 1586 N GLN A 102 3.136 -13.968 -3.327 1.00 0.00 N ATOM 1587 CA GLN A 102 3.364 -14.802 -4.491 1.00 0.00 C ATOM 1588 C GLN A 102 4.576 -14.344 -5.300 1.00 0.00 C ATOM 1589 O GLN A 102 5.206 -15.161 -5.968 1.00 0.00 O ATOM 1590 CB GLN A 102 2.121 -14.692 -5.372 1.00 0.00 C ATOM 1591 CG GLN A 102 2.079 -15.771 -6.449 1.00 0.00 C ATOM 1592 CD GLN A 102 0.959 -15.537 -7.450 1.00 0.00 C ATOM 1593 OE1 GLN A 102 -0.060 -16.219 -7.433 1.00 0.00 O ATOM 1594 NE2 GLN A 102 1.098 -14.562 -8.331 1.00 0.00 N ATOM 0 H GLN A 102 2.283 -13.412 -3.391 1.00 0.00 H new ATOM 0 HA GLN A 102 3.556 -15.824 -4.163 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.229 -14.768 -4.750 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.098 -13.710 -5.844 1.00 0.00 H new ATOM 0 HG2 GLN A 102 3.034 -15.796 -6.974 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.947 -16.746 -5.980 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.949 -13.999 -8.339 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.355 -14.372 -9.003 1.00 0.00 H new ATOM 1603 N ASP A 103 4.841 -13.045 -5.282 1.00 0.00 N ATOM 1604 CA ASP A 103 5.728 -12.347 -6.188 1.00 0.00 C ATOM 1605 C ASP A 103 6.693 -11.570 -5.299 1.00 0.00 C ATOM 1606 O ASP A 103 6.300 -11.119 -4.219 1.00 0.00 O ATOM 1607 CB ASP A 103 4.916 -11.338 -7.031 1.00 0.00 C ATOM 1608 CG ASP A 103 3.938 -11.893 -8.078 1.00 0.00 C ATOM 1609 OD1 ASP A 103 2.895 -12.497 -7.748 1.00 0.00 O ATOM 1610 OD2 ASP A 103 4.117 -11.570 -9.275 1.00 0.00 O ATOM 0 H ASP A 103 4.417 -12.421 -4.596 1.00 0.00 H new ATOM 0 HA ASP A 103 6.240 -13.036 -6.860 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.349 -10.710 -6.344 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.623 -10.688 -7.546 1.00 0.00 H new ATOM 1615 N ASN A 104 7.895 -11.249 -5.784 1.00 0.00 N ATOM 1616 CA ASN A 104 8.695 -10.163 -5.214 1.00 0.00 C ATOM 1617 C ASN A 104 8.097 -8.803 -5.634 1.00 0.00 C ATOM 1618 O ASN A 104 8.820 -7.850 -5.901 1.00 0.00 O ATOM 1619 CB ASN A 104 10.185 -10.329 -5.596 1.00 0.00 C ATOM 1620 CG ASN A 104 10.950 -11.315 -4.712 1.00 0.00 C ATOM 1621 OD1 ASN A 104 10.383 -12.209 -4.086 1.00 0.00 O ATOM 1622 ND2 ASN A 104 12.261 -11.177 -4.640 1.00 0.00 N ATOM 0 H ASN A 104 8.336 -11.726 -6.571 1.00 0.00 H new ATOM 0 HA ASN A 104 8.660 -10.201 -4.125 1.00 0.00 H new ATOM 0 HB2 ASN A 104 10.248 -10.662 -6.632 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.673 -9.356 -5.543 1.00 0.00 H new ATOM 0 HD21 ASN A 104 12.810 -11.814 -4.063 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.725 -10.433 -5.162 1.00 0.00 H new ATOM 1629 N SER A 105 6.765 -8.673 -5.729 1.00 0.00 N ATOM 1630 CA SER A 105 6.107 -7.399 -5.970 1.00 0.00 C ATOM 1631 C SER A 105 4.862 -7.279 -5.104 1.00 0.00 C ATOM 1632 O SER A 105 4.148 -8.258 -4.870 1.00 0.00 O ATOM 1633 CB SER A 105 5.828 -7.189 -7.464 1.00 0.00 C ATOM 1634 OG SER A 105 4.863 -8.072 -7.996 1.00 0.00 O ATOM 0 H SER A 105 6.119 -9.458 -5.639 1.00 0.00 H new ATOM 0 HA SER A 105 6.777 -6.591 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 105 5.493 -6.164 -7.620 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.759 -7.308 -8.018 1.00 0.00 H new ATOM 0 HG SER A 105 4.734 -7.881 -8.949 1.00 0.00 H new ATOM 1640 N ILE A 106 4.620 -6.056 -4.638 1.00 0.00 N ATOM 1641 CA ILE A 106 3.419 -5.695 -3.904 1.00 0.00 C ATOM 1642 C ILE A 106 2.335 -5.338 -4.930 1.00 0.00 C ATOM 1643 O ILE A 106 2.644 -4.882 -6.039 1.00 0.00 O ATOM 1644 CB ILE A 106 3.782 -4.568 -2.898 1.00 0.00 C ATOM 1645 CG1 ILE A 106 2.785 -4.372 -1.740 1.00 0.00 C ATOM 1646 CG2 ILE A 106 4.110 -3.227 -3.556 1.00 0.00 C ATOM 1647 CD1 ILE A 106 1.627 -3.385 -1.954 1.00 0.00 C ATOM 0 H ILE A 106 5.267 -5.278 -4.764 1.00 0.00 H new ATOM 0 HA ILE A 106 3.014 -6.508 -3.301 1.00 0.00 H new ATOM 0 HB ILE A 106 4.699 -4.951 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.356 -5.345 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.347 -4.045 -0.865 1.00 0.00 H new ATOM 0 HG21 ILE A 106 4.353 -2.494 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.963 -3.348 -4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.248 -2.882 -4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.008 -3.350 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.028 -2.392 -2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.022 -3.712 -2.800 1.00 0.00 H new ATOM 1659 N GLN A 107 1.074 -5.517 -4.567 1.00 0.00 N ATOM 1660 CA GLN A 107 -0.123 -4.918 -5.149 1.00 0.00 C ATOM 1661 C GLN A 107 -1.161 -4.890 -4.012 1.00 0.00 C ATOM 1662 O GLN A 107 -0.975 -5.542 -2.981 1.00 0.00 O ATOM 1663 CB GLN A 107 -0.551 -5.747 -6.379 1.00 0.00 C ATOM 1664 CG GLN A 107 -1.983 -5.550 -6.898 1.00 0.00 C ATOM 1665 CD GLN A 107 -2.250 -6.405 -8.123 1.00 0.00 C ATOM 1666 OE1 GLN A 107 -2.420 -7.613 -7.995 1.00 0.00 O ATOM 1667 NE2 GLN A 107 -2.333 -5.797 -9.290 1.00 0.00 N ATOM 0 H GLN A 107 0.839 -6.137 -3.792 1.00 0.00 H new ATOM 0 HA GLN A 107 0.020 -3.903 -5.521 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.137 -5.521 -7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -0.422 -6.802 -6.136 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.695 -5.805 -6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.141 -4.500 -7.144 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -2.184 -4.790 -9.352 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -2.546 -6.334 -10.131 1.00 0.00 H new ATOM 1676 N ILE A 108 -2.264 -4.164 -4.182 1.00 0.00 N ATOM 1677 CA ILE A 108 -3.516 -4.383 -3.462 1.00 0.00 C ATOM 1678 C ILE A 108 -4.634 -4.269 -4.511 1.00 0.00 C ATOM 1679 O ILE A 108 -4.451 -3.638 -5.556 1.00 0.00 O ATOM 1680 CB ILE A 108 -3.661 -3.376 -2.283 1.00 0.00 C ATOM 1681 CG1 ILE A 108 -2.398 -3.379 -1.379 1.00 0.00 C ATOM 1682 CG2 ILE A 108 -4.923 -3.680 -1.450 1.00 0.00 C ATOM 1683 CD1 ILE A 108 -2.462 -2.517 -0.119 1.00 0.00 C ATOM 0 H ILE A 108 -2.313 -3.387 -4.841 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.557 -5.365 -2.990 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.765 -2.380 -2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.195 -4.407 -1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -1.549 -3.047 -1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.001 -2.963 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.805 -3.604 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -4.855 -4.689 -1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.523 -2.602 0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.627 -1.476 -0.398 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -3.282 -2.857 0.513 1.00 0.00 H new ATOM 1695 N LYS A 109 -5.795 -4.884 -4.275 1.00 0.00 N ATOM 1696 CA LYS A 109 -7.013 -4.601 -5.032 1.00 0.00 C ATOM 1697 C LYS A 109 -8.165 -4.467 -4.038 1.00 0.00 C ATOM 1698 O LYS A 109 -8.074 -5.007 -2.929 1.00 0.00 O ATOM 1699 CB LYS A 109 -7.261 -5.651 -6.133 1.00 0.00 C ATOM 1700 CG LYS A 109 -7.374 -7.107 -5.648 1.00 0.00 C ATOM 1701 CD LYS A 109 -6.392 -8.061 -6.349 1.00 0.00 C ATOM 1702 CE LYS A 109 -4.913 -7.678 -6.234 1.00 0.00 C ATOM 1703 NZ LYS A 109 -4.434 -7.858 -4.852 1.00 0.00 N ATOM 0 H LYS A 109 -5.916 -5.593 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.915 -3.661 -5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.179 -5.390 -6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.449 -5.590 -6.858 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.196 -7.139 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.392 -7.459 -5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.525 -9.061 -5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.655 -8.115 -7.405 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.320 -8.291 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.776 -6.641 -6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.581 -7.283 -4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.175 -7.558 -4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.208 -8.860 -4.691 1.00 0.00 H new ATOM 1717 N ALA A 110 -9.228 -3.748 -4.391 1.00 0.00 N ATOM 1718 CA ALA A 110 -10.363 -3.500 -3.502 1.00 0.00 C ATOM 1719 C ALA A 110 -11.674 -3.428 -4.288 1.00 0.00 C ATOM 1720 O ALA A 110 -11.688 -2.913 -5.407 1.00 0.00 O ATOM 1721 CB ALA A 110 -10.107 -2.199 -2.742 1.00 0.00 C ATOM 0 H ALA A 110 -9.328 -3.317 -5.310 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.461 -4.325 -2.796 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -10.944 -1.998 -2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.191 -2.293 -2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.003 -1.378 -3.451 1.00 0.00 H new ATOM 1727 N LEU A 111 -12.761 -3.934 -3.696 1.00 0.00 N ATOM 1728 CA LEU A 111 -14.107 -3.919 -4.269 1.00 0.00 C ATOM 1729 C LEU A 111 -14.724 -2.556 -3.985 1.00 0.00 C ATOM 1730 O LEU A 111 -14.859 -2.198 -2.813 1.00 0.00 O ATOM 1731 CB LEU A 111 -14.973 -5.027 -3.639 1.00 0.00 C ATOM 1732 CG LEU A 111 -16.305 -5.226 -4.391 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -16.079 -6.118 -5.611 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -17.345 -5.891 -3.483 1.00 0.00 C ATOM 0 H LEU A 111 -12.725 -4.378 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 111 -14.056 -4.099 -5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.416 -5.964 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.179 -4.777 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 111 -16.671 -4.247 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.022 -6.257 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -15.355 -5.648 -6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.698 -7.087 -5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -18.277 -6.022 -4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.975 -6.864 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.523 -5.261 -2.612 1.00 0.00 H new ATOM 1746 N SER A 112 -15.078 -1.794 -5.021 1.00 0.00 N ATOM 1747 CA SER A 112 -15.604 -0.450 -4.826 1.00 0.00 C ATOM 1748 C SER A 112 -16.981 -0.486 -4.147 1.00 0.00 C ATOM 1749 O SER A 112 -17.090 -0.015 -3.015 1.00 0.00 O ATOM 1750 CB SER A 112 -15.510 0.371 -6.121 1.00 0.00 C ATOM 1751 OG SER A 112 -16.113 -0.221 -7.254 1.00 0.00 O ATOM 0 H SER A 112 -15.009 -2.086 -5.996 1.00 0.00 H new ATOM 0 HA SER A 112 -14.977 0.094 -4.119 1.00 0.00 H new ATOM 0 HB2 SER A 112 -15.972 1.343 -5.950 1.00 0.00 H new ATOM 0 HB3 SER A 112 -14.458 0.552 -6.342 1.00 0.00 H new ATOM 0 HG SER A 112 -16.006 0.370 -8.028 1.00 0.00 H new ATOM 1757 N SER A 113 -17.987 -1.090 -4.782 1.00 0.00 N ATOM 1758 CA SER A 113 -19.273 -1.417 -4.163 1.00 0.00 C ATOM 1759 C SER A 113 -19.898 -2.672 -4.775 1.00 0.00 C ATOM 1760 O SER A 113 -20.173 -3.625 -4.046 1.00 0.00 O ATOM 1761 CB SER A 113 -20.267 -0.250 -4.286 1.00 0.00 C ATOM 1762 OG SER A 113 -20.164 0.643 -3.200 1.00 0.00 O ATOM 0 H SER A 113 -17.929 -1.371 -5.761 1.00 0.00 H new ATOM 0 HA SER A 113 -19.067 -1.606 -3.109 1.00 0.00 H new ATOM 0 HB2 SER A 113 -20.083 0.287 -5.217 1.00 0.00 H new ATOM 0 HB3 SER A 113 -21.283 -0.642 -4.339 1.00 0.00 H new ATOM 0 HG SER A 113 -19.237 0.665 -2.881 1.00 0.00 H new ATOM 1768 N GLY A 114 -20.185 -2.643 -6.079 1.00 0.00 N ATOM 1769 CA GLY A 114 -20.848 -3.697 -6.825 1.00 0.00 C ATOM 1770 C GLY A 114 -19.884 -4.813 -7.202 1.00 0.00 C ATOM 1771 O GLY A 114 -19.272 -5.423 -6.331 1.00 0.00 O ATOM 0 H GLY A 114 -19.947 -1.842 -6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -21.664 -4.107 -6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -21.292 -3.279 -7.729 1.00 0.00 H new ATOM 1775 N THR A 115 -19.793 -5.154 -8.483 1.00 0.00 N ATOM 1776 CA THR A 115 -18.884 -6.178 -8.991 1.00 0.00 C ATOM 1777 C THR A 115 -17.445 -5.649 -9.084 1.00 0.00 C ATOM 1778 O THR A 115 -16.497 -6.398 -8.851 1.00 0.00 O ATOM 1779 CB THR A 115 -19.401 -6.638 -10.368 1.00 0.00 C ATOM 1780 OG1 THR A 115 -19.818 -5.525 -11.139 1.00 0.00 O ATOM 1781 CG2 THR A 115 -20.608 -7.569 -10.214 1.00 0.00 C ATOM 0 H THR A 115 -20.359 -4.719 -9.212 1.00 0.00 H new ATOM 0 HA THR A 115 -18.860 -7.024 -8.304 1.00 0.00 H new ATOM 0 HB THR A 115 -18.582 -7.161 -10.862 1.00 0.00 H new ATOM 0 HG1 THR A 115 -20.142 -5.834 -12.011 1.00 0.00 H new ATOM 0 HG21 THR A 115 -20.955 -7.880 -11.199 1.00 0.00 H new ATOM 0 HG22 THR A 115 -20.319 -8.447 -9.637 1.00 0.00 H new ATOM 0 HG23 THR A 115 -21.410 -7.043 -9.696 1.00 0.00 H new ATOM 1789 N THR A 116 -17.302 -4.365 -9.401 1.00 0.00 N ATOM 1790 CA THR A 116 -16.090 -3.679 -9.804 1.00 0.00 C ATOM 1791 C THR A 116 -15.011 -3.755 -8.729 1.00 0.00 C ATOM 1792 O THR A 116 -15.251 -3.503 -7.543 1.00 0.00 O ATOM 1793 CB THR A 116 -16.469 -2.228 -10.149 1.00 0.00 C ATOM 1794 OG1 THR A 116 -17.535 -2.221 -11.088 1.00 0.00 O ATOM 1795 CG2 THR A 116 -15.313 -1.383 -10.676 1.00 0.00 C ATOM 0 H THR A 116 -18.100 -3.730 -9.379 1.00 0.00 H new ATOM 0 HA THR A 116 -15.658 -4.164 -10.679 1.00 0.00 H new ATOM 0 HB THR A 116 -16.773 -1.767 -9.210 1.00 0.00 H new ATOM 0 HG1 THR A 116 -17.775 -1.296 -11.304 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.668 -0.376 -10.894 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.525 -1.335 -9.924 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.919 -1.833 -11.587 1.00 0.00 H new ATOM 1803 N PHE A 117 -13.802 -4.054 -9.175 1.00 0.00 N ATOM 1804 CA PHE A 117 -12.639 -4.328 -8.363 1.00 0.00 C ATOM 1805 C PHE A 117 -11.512 -3.472 -8.930 1.00 0.00 C ATOM 1806 O PHE A 117 -11.149 -3.625 -10.093 1.00 0.00 O ATOM 1807 CB PHE A 117 -12.356 -5.834 -8.436 1.00 0.00 C ATOM 1808 CG PHE A 117 -12.237 -6.498 -7.084 1.00 0.00 C ATOM 1809 CD1 PHE A 117 -11.184 -6.162 -6.214 1.00 0.00 C ATOM 1810 CD2 PHE A 117 -13.207 -7.428 -6.686 1.00 0.00 C ATOM 1811 CE1 PHE A 117 -11.115 -6.746 -4.934 1.00 0.00 C ATOM 1812 CE2 PHE A 117 -13.146 -8.002 -5.407 1.00 0.00 C ATOM 1813 CZ PHE A 117 -12.108 -7.654 -4.528 1.00 0.00 C ATOM 0 H PHE A 117 -13.600 -4.114 -10.173 1.00 0.00 H new ATOM 0 HA PHE A 117 -12.766 -4.080 -7.309 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -13.154 -6.317 -8.999 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -11.432 -5.994 -8.992 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.429 -5.457 -6.527 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -14.002 -7.703 -7.364 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.303 -6.497 -4.267 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -13.899 -8.712 -5.098 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.073 -8.085 -3.538 1.00 0.00 H new ATOM 1823 N VAL A 118 -11.004 -2.522 -8.148 1.00 0.00 N ATOM 1824 CA VAL A 118 -9.938 -1.626 -8.572 1.00 0.00 C ATOM 1825 C VAL A 118 -8.620 -2.271 -8.153 1.00 0.00 C ATOM 1826 O VAL A 118 -8.443 -2.589 -6.975 1.00 0.00 O ATOM 1827 CB VAL A 118 -10.129 -0.228 -7.950 1.00 0.00 C ATOM 1828 CG1 VAL A 118 -9.125 0.753 -8.570 1.00 0.00 C ATOM 1829 CG2 VAL A 118 -11.559 0.310 -8.148 1.00 0.00 C ATOM 0 H VAL A 118 -11.325 -2.353 -7.195 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.946 -1.479 -9.652 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.957 -0.322 -6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.262 1.740 -8.129 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.110 0.406 -8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -9.289 0.810 -9.646 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.643 1.297 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.776 0.383 -9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.271 -0.368 -7.678 1.00 0.00 H new ATOM 1839 N TYR A 119 -7.703 -2.464 -9.103 1.00 0.00 N ATOM 1840 CA TYR A 119 -6.397 -3.080 -8.893 1.00 0.00 C ATOM 1841 C TYR A 119 -5.330 -1.985 -8.902 1.00 0.00 C ATOM 1842 O TYR A 119 -5.286 -1.174 -9.837 1.00 0.00 O ATOM 1843 CB TYR A 119 -6.110 -4.117 -9.995 1.00 0.00 C ATOM 1844 CG TYR A 119 -7.063 -5.299 -10.067 1.00 0.00 C ATOM 1845 CD1 TYR A 119 -8.359 -5.142 -10.595 1.00 0.00 C ATOM 1846 CD2 TYR A 119 -6.637 -6.575 -9.658 1.00 0.00 C ATOM 1847 CE1 TYR A 119 -9.239 -6.236 -10.672 1.00 0.00 C ATOM 1848 CE2 TYR A 119 -7.504 -7.679 -9.767 1.00 0.00 C ATOM 1849 CZ TYR A 119 -8.819 -7.512 -10.242 1.00 0.00 C ATOM 1850 OH TYR A 119 -9.668 -8.576 -10.243 1.00 0.00 O ATOM 0 H TYR A 119 -7.857 -2.185 -10.072 1.00 0.00 H new ATOM 0 HA TYR A 119 -6.385 -3.596 -7.933 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.123 -3.607 -10.958 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.100 -4.500 -9.851 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -8.680 -4.172 -10.944 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -5.642 -6.709 -9.259 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -10.237 -6.099 -11.061 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.158 -8.662 -9.484 1.00 0.00 H new ATOM 0 HH TYR A 119 -9.198 -9.370 -9.914 1.00 0.00 H new ATOM 1860 N SER A 120 -4.457 -1.958 -7.889 1.00 0.00 N ATOM 1861 CA SER A 120 -3.273 -1.108 -7.915 1.00 0.00 C ATOM 1862 C SER A 120 -2.344 -1.579 -9.040 1.00 0.00 C ATOM 1863 O SER A 120 -2.458 -2.710 -9.521 1.00 0.00 O ATOM 1864 CB SER A 120 -2.529 -1.181 -6.561 1.00 0.00 C ATOM 1865 OG SER A 120 -1.620 -2.249 -6.403 1.00 0.00 O ATOM 0 H SER A 120 -4.553 -2.518 -7.042 1.00 0.00 H new ATOM 0 HA SER A 120 -3.576 -0.076 -8.091 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.987 -0.246 -6.418 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.272 -1.244 -5.766 1.00 0.00 H new ATOM 0 HG SER A 120 -0.867 -2.132 -7.020 1.00 0.00 H new ATOM 1871 N GLN A 121 -1.344 -0.755 -9.349 1.00 0.00 N ATOM 1872 CA GLN A 121 -0.206 -1.148 -10.165 1.00 0.00 C ATOM 1873 C GLN A 121 0.615 -2.255 -9.493 1.00 0.00 C ATOM 1874 O GLN A 121 0.460 -2.503 -8.290 1.00 0.00 O ATOM 1875 CB GLN A 121 0.671 0.085 -10.456 1.00 0.00 C ATOM 1876 CG GLN A 121 1.324 0.757 -9.239 1.00 0.00 C ATOM 1877 CD GLN A 121 0.523 1.886 -8.592 1.00 0.00 C ATOM 1878 OE1 GLN A 121 -0.706 1.869 -8.490 1.00 0.00 O ATOM 1879 NE2 GLN A 121 1.210 2.890 -8.092 1.00 0.00 N ATOM 0 H GLN A 121 -1.305 0.214 -9.034 1.00 0.00 H new ATOM 0 HA GLN A 121 -0.580 -1.552 -11.106 1.00 0.00 H new ATOM 0 HB2 GLN A 121 1.460 -0.211 -11.148 1.00 0.00 H new ATOM 0 HB3 GLN A 121 0.059 0.827 -10.969 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.514 -0.007 -8.485 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.293 1.153 -9.543 1.00 0.00 H new ATOM 0 HE21 GLN A 121 2.226 2.904 -8.176 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.726 3.654 -7.620 1.00 0.00 H new ATOM 1888 N LYS A 122 1.537 -2.852 -10.253 1.00 0.00 N ATOM 1889 CA LYS A 122 2.631 -3.699 -9.780 1.00 0.00 C ATOM 1890 C LYS A 122 3.807 -2.821 -9.370 1.00 0.00 C ATOM 1891 O LYS A 122 4.140 -1.895 -10.105 1.00 0.00 O ATOM 1892 CB LYS A 122 3.047 -4.595 -10.963 1.00 0.00 C ATOM 1893 CG LYS A 122 4.061 -5.697 -10.598 1.00 0.00 C ATOM 1894 CD LYS A 122 5.387 -5.573 -11.367 1.00 0.00 C ATOM 1895 CE LYS A 122 6.277 -6.784 -11.060 1.00 0.00 C ATOM 1896 NZ LYS A 122 7.559 -6.771 -11.796 1.00 0.00 N ATOM 0 H LYS A 122 1.539 -2.751 -11.268 1.00 0.00 H new ATOM 0 HA LYS A 122 2.325 -4.298 -8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.155 -5.062 -11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.475 -3.968 -11.745 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.263 -5.657 -9.528 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.619 -6.672 -10.802 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.193 -5.514 -12.438 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.898 -4.653 -11.084 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.481 -6.814 -9.990 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.734 -7.697 -11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.313 -7.147 -11.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.476 -7.361 -12.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.791 -5.795 -12.072 1.00 0.00 H new ATOM 1910 N ILE A 123 4.461 -3.145 -8.253 1.00 0.00 N ATOM 1911 CA ILE A 123 5.714 -2.531 -7.833 1.00 0.00 C ATOM 1912 C ILE A 123 6.591 -3.630 -7.247 1.00 0.00 C ATOM 1913 O ILE A 123 6.341 -4.145 -6.152 1.00 0.00 O ATOM 1914 CB ILE A 123 5.478 -1.382 -6.826 1.00 0.00 C ATOM 1915 CG1 ILE A 123 4.457 -0.287 -7.212 1.00 0.00 C ATOM 1916 CG2 ILE A 123 6.825 -0.710 -6.507 1.00 0.00 C ATOM 1917 CD1 ILE A 123 4.936 0.696 -8.273 1.00 0.00 C ATOM 0 H ILE A 123 4.124 -3.857 -7.604 1.00 0.00 H new ATOM 0 HA ILE A 123 6.213 -2.074 -8.688 1.00 0.00 H new ATOM 0 HB ILE A 123 5.024 -1.878 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 123 3.547 -0.770 -7.570 1.00 0.00 H new ATOM 0 HG13 ILE A 123 4.190 0.272 -6.315 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.667 0.102 -5.797 1.00 0.00 H new ATOM 0 HG22 ILE A 123 7.504 -1.444 -6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.259 -0.311 -7.424 1.00 0.00 H new ATOM 0 HD11 ILE A 123 4.151 1.424 -8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.826 1.213 -7.915 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.174 0.155 -9.189 1.00 0.00 H new ATOM 1929 N ASP A 124 7.593 -4.022 -8.021 1.00 0.00 N ATOM 1930 CA ASP A 124 8.555 -5.062 -7.663 1.00 0.00 C ATOM 1931 C ASP A 124 9.602 -4.536 -6.692 1.00 0.00 C ATOM 1932 O ASP A 124 9.770 -3.322 -6.584 1.00 0.00 O ATOM 1933 CB ASP A 124 9.194 -5.559 -8.944 1.00 0.00 C ATOM 1934 CG ASP A 124 9.589 -7.025 -8.902 1.00 0.00 C ATOM 1935 OD1 ASP A 124 10.633 -7.344 -8.312 1.00 0.00 O ATOM 1936 OD2 ASP A 124 8.833 -7.840 -9.482 1.00 0.00 O ATOM 0 H ASP A 124 7.766 -3.616 -8.941 1.00 0.00 H new ATOM 0 HA ASP A 124 8.048 -5.882 -7.155 1.00 0.00 H new ATOM 0 HB2 ASP A 124 8.500 -5.403 -9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 124 10.080 -4.959 -9.154 1.00 0.00 H new ATOM 1941 N PHE A 125 10.290 -5.420 -5.979 1.00 0.00 N ATOM 1942 CA PHE A 125 11.267 -5.082 -4.934 1.00 0.00 C ATOM 1943 C PHE A 125 12.270 -6.223 -4.687 1.00 0.00 C ATOM 1944 O PHE A 125 12.202 -7.270 -5.334 1.00 0.00 O ATOM 1945 CB PHE A 125 10.536 -4.659 -3.641 1.00 0.00 C ATOM 1946 CG PHE A 125 9.717 -5.721 -2.925 1.00 0.00 C ATOM 1947 CD1 PHE A 125 8.385 -5.981 -3.310 1.00 0.00 C ATOM 1948 CD2 PHE A 125 10.266 -6.402 -1.823 1.00 0.00 C ATOM 1949 CE1 PHE A 125 7.625 -6.952 -2.629 1.00 0.00 C ATOM 1950 CE2 PHE A 125 9.501 -7.363 -1.144 1.00 0.00 C ATOM 1951 CZ PHE A 125 8.193 -7.652 -1.555 1.00 0.00 C ATOM 0 H PHE A 125 10.185 -6.426 -6.112 1.00 0.00 H new ATOM 0 HA PHE A 125 11.858 -4.235 -5.282 1.00 0.00 H new ATOM 0 HB2 PHE A 125 11.280 -4.278 -2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.873 -3.829 -3.884 1.00 0.00 H new ATOM 0 HD1 PHE A 125 7.946 -5.433 -4.131 1.00 0.00 H new ATOM 0 HD2 PHE A 125 11.274 -6.186 -1.500 1.00 0.00 H new ATOM 0 HE1 PHE A 125 6.609 -7.156 -2.933 1.00 0.00 H new ATOM 0 HE2 PHE A 125 9.924 -7.884 -0.298 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.622 -8.414 -1.045 1.00 0.00 H new ATOM 1961 N GLU A 126 13.220 -6.015 -3.772 1.00 0.00 N ATOM 1962 CA GLU A 126 14.205 -6.990 -3.293 1.00 0.00 C ATOM 1963 C GLU A 126 14.195 -6.897 -1.761 1.00 0.00 C ATOM 1964 O GLU A 126 13.826 -5.836 -1.237 1.00 0.00 O ATOM 1965 CB GLU A 126 15.581 -6.670 -3.912 1.00 0.00 C ATOM 1966 CG GLU A 126 15.680 -7.031 -5.402 1.00 0.00 C ATOM 1967 CD GLU A 126 16.779 -6.252 -6.125 1.00 0.00 C ATOM 1968 OE1 GLU A 126 17.950 -6.687 -6.144 1.00 0.00 O ATOM 1969 OE2 GLU A 126 16.489 -5.200 -6.738 1.00 0.00 O ATOM 0 H GLU A 126 13.329 -5.108 -3.318 1.00 0.00 H new ATOM 0 HA GLU A 126 13.971 -8.012 -3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.788 -5.607 -3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.352 -7.210 -3.363 1.00 0.00 H new ATOM 0 HG2 GLU A 126 15.872 -8.099 -5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.723 -6.833 -5.884 1.00 0.00 H new ATOM 1976 N ARG A 127 14.570 -7.978 -1.056 1.00 0.00 N ATOM 1977 CA ARG A 127 14.466 -8.085 0.401 1.00 0.00 C ATOM 1978 C ARG A 127 15.868 -8.168 0.994 1.00 0.00 C ATOM 1979 O ARG A 127 16.386 -9.279 1.148 1.00 0.00 O ATOM 1980 CB ARG A 127 13.588 -9.252 0.893 1.00 0.00 C ATOM 1981 CG ARG A 127 12.229 -9.400 0.198 1.00 0.00 C ATOM 1982 CD ARG A 127 12.244 -10.362 -0.994 1.00 0.00 C ATOM 1983 NE ARG A 127 12.776 -11.675 -0.604 1.00 0.00 N ATOM 1984 CZ ARG A 127 12.100 -12.751 -0.165 1.00 0.00 C ATOM 1985 NH1 ARG A 127 10.773 -12.815 -0.165 1.00 0.00 N ATOM 1986 NH2 ARG A 127 12.759 -13.793 0.321 1.00 0.00 N ATOM 0 H ARG A 127 14.960 -8.813 -1.494 1.00 0.00 H new ATOM 0 HA ARG A 127 13.955 -7.188 0.749 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.144 -10.180 0.764 1.00 0.00 H new ATOM 0 HB3 ARG A 127 13.417 -9.128 1.962 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.496 -9.749 0.925 1.00 0.00 H new ATOM 0 HG3 ARG A 127 11.897 -8.419 -0.143 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.233 -10.477 -1.386 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.851 -9.943 -1.796 1.00 0.00 H new ATOM 0 HE ARG A 127 13.788 -11.784 -0.675 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.224 -12.026 -0.508 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.303 -13.653 0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.778 -13.778 0.362 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.247 -14.610 0.654 1.00 0.00 H new ATOM 2000 N GLU A 128 16.446 -7.007 1.303 1.00 0.00 N ATOM 2001 CA GLU A 128 17.875 -6.774 1.585 1.00 0.00 C ATOM 2002 C GLU A 128 18.814 -7.456 0.577 1.00 0.00 C ATOM 2003 O GLU A 128 20.053 -7.334 0.732 1.00 0.00 O ATOM 2004 CB GLU A 128 18.213 -6.909 3.082 1.00 0.00 C ATOM 2005 CG GLU A 128 18.026 -8.287 3.698 1.00 0.00 C ATOM 2006 CD GLU A 128 18.010 -8.220 5.236 1.00 0.00 C ATOM 2007 OE1 GLU A 128 16.912 -7.980 5.800 1.00 0.00 O ATOM 2008 OE2 GLU A 128 19.047 -8.422 5.917 1.00 0.00 O ATOM 0 H GLU A 128 15.901 -6.147 1.369 1.00 0.00 H new ATOM 0 HA GLU A 128 18.086 -5.722 1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 128 19.251 -6.609 3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 128 17.597 -6.201 3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 128 17.092 -8.722 3.342 1.00 0.00 H new ATOM 0 HG3 GLU A 128 18.830 -8.946 3.370 1.00 0.00 H new TER 2015 GLU A 128