USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1333 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 171 TPO H2 : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD NoAdj-H: B 171 TPO H : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD Set 1.1: A 118 LYS NZ :NH3+ 179:sc= 0 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -3.58! C(o=-3.6!,f=-7.3!) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -17.4! C(o=-18!,f=-21!) USER MOD Set 2.2: A 105 SER OG : rot -58:sc= -0.3! USER MOD Set 2.3: A 107 ASN : amide:sc= 0.823 K(o=-18,f=-26!) USER MOD Set 2.4: A 109 THR OG1 : rot -19:sc= -1.39! USER MOD Set 3.1: A 71 ASN : amide:sc= -3.95! C(o=-6.4!,f=-8.9!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.42 K(o=-6.4,f=-8.2!) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.5) USER MOD Set 5.1: A 38 CYS SG : rot 38:sc= 0.75 USER MOD Set 5.2: A 40 THR OG1 : rot -16:sc= 0.792 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00868 USER MOD Single : A 16 GLN : amide:sc= -0.0933 X(o=-0.093,f=-0.0092) USER MOD Single : A 22 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0979) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.443 X(o=-0.44,f=0.02) USER MOD Single : A 27 GLN : amide:sc= -0.064 K(o=-0.064,f=-0.83) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 34 CYS SG : rot -110:sc= -4.53! USER MOD Single : A 39 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 42 GLN : amide:sc= -0.744 K(o=-0.74,f=-2.5!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 174:sc= 0.745 (180deg=0.676) USER MOD Single : A 74 CYS SG : rot 15:sc= -6.37 USER MOD Single : A 76 TYR OH : rot -45:sc= -0.76 USER MOD Single : A 77 HIS : no HD1:sc= -1.63 X(o=-1.6,f=-1.5) USER MOD Single : A 80 ASN : amide:sc= -0.792 K(o=-0.79,f=-1.9!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.031) USER MOD Single : A 98 ASN : amide:sc= 0.231 K(o=0.23,f=-3.2!) USER MOD Single : A 102 ASN : amide:sc= -1.93 K(o=-1.9,f=-9!) USER MOD Single : A 106 THR OG1 : rot 144:sc= 0.216 USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= -0.0148 (180deg=-0.153) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -11.2! C(o=-11!,f=-25!) USER MOD Single : A 122 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.12) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.0069) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -114:sc= -2.17 USER MOD Single : A 148 ASN : amide:sc= -0.814 X(o=-0.81,f=-1.3) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.215 K(o=-0.21,f=-1.2!) USER MOD Single : A 154 CYS SG : rot 180:sc= -0.585 USER MOD Single : A 157 GLN : amide:sc= -0.0314 K(o=-0.031,f=-1.3) USER MOD Single : A 158 ASN : amide:sc= -3.78! C(o=-3.8!,f=-3.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0383) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 180:sc= 0.0392 USER MOD Single : B 170 GLN : amide:sc= -0.0128 K(o=-0.013,f=-0.75) USER MOD Single : B 173 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -21.413 0.449 -58.183 1.00 0.00 N ATOM 2 CA ALA A 14 -21.738 0.746 -56.793 1.00 0.00 C ATOM 3 C ALA A 14 -20.894 1.903 -56.266 1.00 0.00 C ATOM 4 O ALA A 14 -20.108 2.498 -57.004 1.00 0.00 O ATOM 5 CB ALA A 14 -21.541 -0.489 -55.930 1.00 0.00 C ATOM 0 HA ALA A 14 -22.785 1.045 -56.747 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -21.787 -0.253 -54.895 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -22.192 -1.288 -56.284 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -20.502 -0.813 -55.991 1.00 0.00 H new ATOM 11 N THR A 15 -21.061 2.214 -54.985 1.00 0.00 N ATOM 12 CA THR A 15 -20.315 3.300 -54.358 1.00 0.00 C ATOM 13 C THR A 15 -19.053 2.770 -53.680 1.00 0.00 C ATOM 14 O THR A 15 -18.816 3.027 -52.499 1.00 0.00 O ATOM 15 CB THR A 15 -21.193 4.029 -53.339 1.00 0.00 C ATOM 16 OG1 THR A 15 -21.817 3.105 -52.465 1.00 0.00 O ATOM 17 CG2 THR A 15 -22.280 4.866 -53.977 1.00 0.00 C ATOM 0 H THR A 15 -21.706 1.730 -54.360 1.00 0.00 H new ATOM 0 HA THR A 15 -20.019 4.003 -55.136 1.00 0.00 H new ATOM 0 HB THR A 15 -20.519 4.692 -52.797 1.00 0.00 H new ATOM 0 HG1 THR A 15 -22.373 3.589 -51.819 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.866 5.356 -53.199 1.00 0.00 H new ATOM 0 HG22 THR A 15 -21.828 5.621 -54.620 1.00 0.00 H new ATOM 0 HG23 THR A 15 -22.931 4.225 -54.572 1.00 0.00 H new ATOM 25 N GLN A 16 -18.249 2.030 -54.436 1.00 0.00 N ATOM 26 CA GLN A 16 -17.011 1.465 -53.909 1.00 0.00 C ATOM 27 C GLN A 16 -16.074 2.566 -53.423 1.00 0.00 C ATOM 28 O GLN A 16 -15.520 2.483 -52.327 1.00 0.00 O ATOM 29 CB GLN A 16 -16.315 0.623 -54.979 1.00 0.00 C ATOM 30 CG GLN A 16 -15.398 -0.448 -54.409 1.00 0.00 C ATOM 31 CD GLN A 16 -15.715 -1.832 -54.941 1.00 0.00 C ATOM 32 OE1 GLN A 16 -14.838 -2.528 -55.453 1.00 0.00 O ATOM 33 NE2 GLN A 16 -16.973 -2.239 -54.821 1.00 0.00 N ATOM 0 H GLN A 16 -18.432 1.807 -55.415 1.00 0.00 H new ATOM 0 HA GLN A 16 -17.263 0.828 -53.062 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -17.071 0.147 -55.604 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.734 1.280 -55.626 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -14.364 -0.200 -54.647 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -15.483 -0.453 -53.322 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -17.667 -1.629 -54.390 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -17.245 -3.162 -55.160 1.00 0.00 H new ATOM 42 N ARG A 17 -15.903 3.597 -54.244 1.00 0.00 N ATOM 43 CA ARG A 17 -15.033 4.714 -53.897 1.00 0.00 C ATOM 44 C ARG A 17 -15.527 5.411 -52.632 1.00 0.00 C ATOM 45 O ARG A 17 -14.730 5.870 -51.813 1.00 0.00 O ATOM 46 CB ARG A 17 -14.964 5.713 -55.054 1.00 0.00 C ATOM 47 CG ARG A 17 -13.549 6.138 -55.407 1.00 0.00 C ATOM 48 CD ARG A 17 -13.510 6.908 -56.717 1.00 0.00 C ATOM 49 NE ARG A 17 -12.142 7.133 -57.180 1.00 0.00 N ATOM 50 CZ ARG A 17 -11.830 7.897 -58.225 1.00 0.00 C ATOM 51 NH1 ARG A 17 -12.782 8.510 -58.916 1.00 0.00 N ATOM 52 NH2 ARG A 17 -10.562 8.048 -58.579 1.00 0.00 N ATOM 0 H ARG A 17 -16.356 3.682 -55.154 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.034 4.322 -53.708 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.432 5.270 -55.934 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.546 6.597 -54.795 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.144 6.758 -54.607 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -12.911 5.257 -55.482 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.064 6.358 -57.477 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.012 7.867 -56.589 1.00 0.00 H new ATOM 0 HE ARG A 17 -11.382 6.678 -56.673 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.760 8.398 -58.648 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.536 9.094 -59.715 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.826 7.579 -58.051 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.322 8.633 -59.379 1.00 0.00 H new ATOM 66 N PHE A 18 -16.845 5.487 -52.479 1.00 0.00 N ATOM 67 CA PHE A 18 -17.444 6.128 -51.313 1.00 0.00 C ATOM 68 C PHE A 18 -16.995 5.439 -50.029 1.00 0.00 C ATOM 69 O PHE A 18 -16.723 6.096 -49.023 1.00 0.00 O ATOM 70 CB PHE A 18 -18.969 6.097 -51.415 1.00 0.00 C ATOM 71 CG PHE A 18 -19.656 6.996 -50.425 1.00 0.00 C ATOM 72 CD1 PHE A 18 -19.655 8.371 -50.602 1.00 0.00 C ATOM 73 CD2 PHE A 18 -20.300 6.466 -49.320 1.00 0.00 C ATOM 74 CE1 PHE A 18 -20.285 9.200 -49.693 1.00 0.00 C ATOM 75 CE2 PHE A 18 -20.932 7.290 -48.407 1.00 0.00 C ATOM 76 CZ PHE A 18 -20.924 8.658 -48.594 1.00 0.00 C ATOM 0 H PHE A 18 -17.519 5.113 -53.147 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.111 7.166 -51.286 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -19.264 6.388 -52.423 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -19.314 5.074 -51.265 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -19.157 8.799 -51.459 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.309 5.397 -49.169 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.278 10.270 -49.841 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -21.431 6.864 -47.549 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.417 9.304 -47.882 1.00 0.00 H new ATOM 86 N LEU A 19 -16.916 4.113 -50.070 1.00 0.00 N ATOM 87 CA LEU A 19 -16.498 3.336 -48.911 1.00 0.00 C ATOM 88 C LEU A 19 -15.102 3.749 -48.458 1.00 0.00 C ATOM 89 O LEU A 19 -14.783 3.704 -47.270 1.00 0.00 O ATOM 90 CB LEU A 19 -16.519 1.841 -49.238 1.00 0.00 C ATOM 91 CG LEU A 19 -16.243 0.916 -48.052 1.00 0.00 C ATOM 92 CD1 LEU A 19 -17.499 0.728 -47.215 1.00 0.00 C ATOM 93 CD2 LEU A 19 -15.720 -0.428 -48.539 1.00 0.00 C ATOM 0 H LEU A 19 -17.136 3.555 -50.895 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.199 3.533 -48.099 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.494 1.590 -49.656 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.779 1.644 -50.013 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.481 1.378 -47.425 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -17.282 0.067 -46.376 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.833 1.695 -46.838 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -18.284 0.288 -47.830 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.528 -1.075 -47.683 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.462 -0.894 -49.187 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.795 -0.278 -49.095 1.00 0.00 H new ATOM 105 N ILE A 20 -14.272 4.155 -49.415 1.00 0.00 N ATOM 106 CA ILE A 20 -12.910 4.582 -49.113 1.00 0.00 C ATOM 107 C ILE A 20 -12.907 5.946 -48.433 1.00 0.00 C ATOM 108 O ILE A 20 -12.084 6.215 -47.561 1.00 0.00 O ATOM 109 CB ILE A 20 -12.019 4.644 -50.372 1.00 0.00 C ATOM 110 CG1 ILE A 20 -12.409 3.548 -51.371 1.00 0.00 C ATOM 111 CG2 ILE A 20 -10.555 4.514 -49.977 1.00 0.00 C ATOM 112 CD1 ILE A 20 -11.462 3.429 -52.547 1.00 0.00 C ATOM 0 H ILE A 20 -14.518 4.197 -50.404 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.496 3.831 -48.440 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.169 5.608 -50.858 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -12.449 2.591 -50.850 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -13.413 3.750 -51.744 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -9.932 4.559 -50.870 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -10.286 5.329 -49.306 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.398 3.561 -49.472 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -11.803 2.634 -53.210 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -11.440 4.372 -53.093 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -10.460 3.196 -52.186 1.00 0.00 H new ATOM 124 N GLU A 21 -13.833 6.809 -48.838 1.00 0.00 N ATOM 125 CA GLU A 21 -13.932 8.141 -48.264 1.00 0.00 C ATOM 126 C GLU A 21 -14.130 8.055 -46.753 1.00 0.00 C ATOM 127 O GLU A 21 -13.573 8.850 -45.995 1.00 0.00 O ATOM 128 CB GLU A 21 -15.084 8.916 -48.906 1.00 0.00 C ATOM 129 CG GLU A 21 -14.648 10.206 -49.582 1.00 0.00 C ATOM 130 CD GLU A 21 -15.818 11.086 -49.972 1.00 0.00 C ATOM 131 OE1 GLU A 21 -16.802 11.142 -49.203 1.00 0.00 O ATOM 132 OE2 GLU A 21 -15.752 11.721 -51.045 1.00 0.00 O ATOM 0 H GLU A 21 -14.524 6.608 -49.561 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.002 8.673 -48.464 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.575 8.278 -49.641 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.825 9.149 -48.141 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.991 10.759 -48.911 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.066 9.966 -50.472 1.00 0.00 H new ATOM 139 N LYS A 22 -14.919 7.075 -46.324 1.00 0.00 N ATOM 140 CA LYS A 22 -15.185 6.868 -44.905 1.00 0.00 C ATOM 141 C LYS A 22 -13.920 6.418 -44.177 1.00 0.00 C ATOM 142 O LYS A 22 -13.791 6.600 -42.967 1.00 0.00 O ATOM 143 CB LYS A 22 -16.293 5.828 -44.718 1.00 0.00 C ATOM 144 CG LYS A 22 -17.677 6.436 -44.558 1.00 0.00 C ATOM 145 CD LYS A 22 -18.073 6.545 -43.094 1.00 0.00 C ATOM 146 CE LYS A 22 -18.798 7.850 -42.807 1.00 0.00 C ATOM 147 NZ LYS A 22 -18.380 8.443 -41.508 1.00 0.00 N ATOM 0 H LYS A 22 -15.386 6.410 -46.941 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.512 7.816 -44.479 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -16.298 5.156 -45.576 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.067 5.223 -43.840 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -17.696 7.425 -45.016 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -18.407 5.825 -45.089 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -18.714 5.705 -42.826 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.182 6.478 -42.469 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -18.600 8.560 -43.610 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -19.873 7.673 -42.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -19.119 9.091 -41.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.237 7.685 -40.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.492 8.968 -41.636 1.00 0.00 H new ATOM 161 N PHE A 23 -12.990 5.827 -44.925 1.00 0.00 N ATOM 162 CA PHE A 23 -11.736 5.349 -44.355 1.00 0.00 C ATOM 163 C PHE A 23 -10.985 6.471 -43.648 1.00 0.00 C ATOM 164 O PHE A 23 -10.523 6.311 -42.520 1.00 0.00 O ATOM 165 CB PHE A 23 -10.863 4.760 -45.450 1.00 0.00 C ATOM 166 CG PHE A 23 -10.231 3.453 -45.086 1.00 0.00 C ATOM 167 CD1 PHE A 23 -9.198 3.399 -44.167 1.00 0.00 C ATOM 168 CD2 PHE A 23 -10.667 2.275 -45.671 1.00 0.00 C ATOM 169 CE1 PHE A 23 -8.611 2.196 -43.836 1.00 0.00 C ATOM 170 CE2 PHE A 23 -10.084 1.068 -45.344 1.00 0.00 C ATOM 171 CZ PHE A 23 -9.054 1.029 -44.425 1.00 0.00 C ATOM 0 H PHE A 23 -13.083 5.668 -45.928 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.972 4.580 -43.619 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.466 4.623 -46.347 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -10.079 5.475 -45.699 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.847 4.309 -43.704 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -11.472 2.302 -46.391 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -7.806 2.167 -43.117 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -10.432 0.156 -45.806 1.00 0.00 H new ATOM 0 HZ PHE A 23 -8.595 0.086 -44.167 1.00 0.00 H new ATOM 181 N SER A 24 -10.877 7.609 -44.321 1.00 0.00 N ATOM 182 CA SER A 24 -10.186 8.766 -43.762 1.00 0.00 C ATOM 183 C SER A 24 -11.093 9.521 -42.794 1.00 0.00 C ATOM 184 O SER A 24 -10.623 10.123 -41.829 1.00 0.00 O ATOM 185 CB SER A 24 -9.723 9.701 -44.882 1.00 0.00 C ATOM 186 OG SER A 24 -8.412 10.177 -44.638 1.00 0.00 O ATOM 0 H SER A 24 -11.259 7.757 -45.255 1.00 0.00 H new ATOM 0 HA SER A 24 -9.314 8.410 -43.214 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.750 9.173 -45.835 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.410 10.543 -44.964 1.00 0.00 H new ATOM 0 HG SER A 24 -8.138 10.771 -45.368 1.00 0.00 H new ATOM 192 N GLN A 25 -12.394 9.484 -43.062 1.00 0.00 N ATOM 193 CA GLN A 25 -13.369 10.162 -42.215 1.00 0.00 C ATOM 194 C GLN A 25 -13.103 11.665 -42.173 1.00 0.00 C ATOM 195 O GLN A 25 -11.996 12.118 -42.464 1.00 0.00 O ATOM 196 CB GLN A 25 -13.336 9.585 -40.799 1.00 0.00 C ATOM 197 CG GLN A 25 -14.714 9.265 -40.239 1.00 0.00 C ATOM 198 CD GLN A 25 -15.275 10.392 -39.395 1.00 0.00 C ATOM 199 OE1 GLN A 25 -14.787 10.662 -38.298 1.00 0.00 O ATOM 200 NE2 GLN A 25 -16.308 11.053 -39.902 1.00 0.00 N ATOM 0 H GLN A 25 -12.798 8.992 -43.859 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.359 9.999 -42.642 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -12.734 8.677 -40.800 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.840 10.296 -40.138 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.398 9.057 -41.062 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -14.656 8.359 -39.636 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.680 10.795 -40.816 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -16.730 11.820 -39.378 1.00 0.00 H new ATOM 209 N GLU A 26 -14.126 12.431 -41.809 1.00 0.00 N ATOM 210 CA GLU A 26 -14.003 13.882 -41.728 1.00 0.00 C ATOM 211 C GLU A 26 -12.980 14.282 -40.670 1.00 0.00 C ATOM 212 O GLU A 26 -12.964 13.734 -39.568 1.00 0.00 O ATOM 213 CB GLU A 26 -15.360 14.512 -41.407 1.00 0.00 C ATOM 214 CG GLU A 26 -15.430 15.998 -41.723 1.00 0.00 C ATOM 215 CD GLU A 26 -15.356 16.280 -43.211 1.00 0.00 C ATOM 216 OE1 GLU A 26 -16.194 15.740 -43.962 1.00 0.00 O ATOM 217 OE2 GLU A 26 -14.458 17.044 -43.624 1.00 0.00 O ATOM 0 H GLU A 26 -15.049 12.072 -41.566 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.660 14.248 -42.696 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -16.135 13.992 -41.970 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.580 14.363 -40.350 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.358 16.407 -41.325 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.612 16.512 -41.218 1.00 0.00 H new ATOM 224 N GLN A 27 -12.129 15.244 -41.011 1.00 0.00 N ATOM 225 CA GLN A 27 -11.103 15.719 -40.090 1.00 0.00 C ATOM 226 C GLN A 27 -11.717 16.565 -38.979 1.00 0.00 C ATOM 227 O GLN A 27 -12.215 17.663 -39.224 1.00 0.00 O ATOM 228 CB GLN A 27 -10.049 16.533 -40.844 1.00 0.00 C ATOM 229 CG GLN A 27 -9.180 15.697 -41.769 1.00 0.00 C ATOM 230 CD GLN A 27 -7.850 16.357 -42.073 1.00 0.00 C ATOM 231 OE1 GLN A 27 -7.231 16.964 -41.198 1.00 0.00 O ATOM 232 NE2 GLN A 27 -7.402 16.240 -43.317 1.00 0.00 N ATOM 0 H GLN A 27 -12.130 15.710 -41.918 1.00 0.00 H new ATOM 0 HA GLN A 27 -10.626 14.850 -39.637 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.549 17.305 -41.429 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -9.411 17.042 -40.122 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -9.002 14.723 -41.313 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -9.715 15.519 -42.702 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -7.948 15.728 -44.010 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -6.512 16.662 -43.580 1.00 0.00 H new ATOM 241 N ILE A 28 -11.679 16.043 -37.758 1.00 0.00 N ATOM 242 CA ILE A 28 -12.231 16.751 -36.609 1.00 0.00 C ATOM 243 C ILE A 28 -11.263 17.778 -36.063 1.00 0.00 C ATOM 244 O ILE A 28 -10.061 17.538 -35.954 1.00 0.00 O ATOM 245 CB ILE A 28 -12.640 15.816 -35.468 1.00 0.00 C ATOM 246 CG1 ILE A 28 -13.442 14.641 -36.006 1.00 0.00 C ATOM 247 CG2 ILE A 28 -13.445 16.577 -34.425 1.00 0.00 C ATOM 248 CD1 ILE A 28 -14.625 15.048 -36.857 1.00 0.00 C ATOM 0 H ILE A 28 -11.272 15.134 -37.539 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.124 17.248 -36.987 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.737 15.429 -34.995 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.784 14.004 -36.596 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.798 14.042 -35.168 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.729 15.900 -33.620 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.841 17.389 -34.020 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.343 16.988 -34.887 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.147 14.157 -37.204 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.306 15.660 -36.265 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.275 15.621 -37.716 1.00 0.00 H new ATOM 260 N GLY A 29 -11.816 18.921 -35.722 1.00 0.00 N ATOM 261 CA GLY A 29 -11.022 20.009 -35.180 1.00 0.00 C ATOM 262 C GLY A 29 -11.744 20.761 -34.079 1.00 0.00 C ATOM 263 O GLY A 29 -11.816 21.989 -34.102 1.00 0.00 O ATOM 0 H GLY A 29 -12.812 19.124 -35.809 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.085 19.612 -34.790 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.766 20.702 -35.981 1.00 0.00 H new ATOM 267 N GLU A 30 -12.280 20.021 -33.115 1.00 0.00 N ATOM 268 CA GLU A 30 -13.002 20.625 -31.999 1.00 0.00 C ATOM 269 C GLU A 30 -12.046 20.987 -30.865 1.00 0.00 C ATOM 270 O GLU A 30 -12.127 22.077 -30.299 1.00 0.00 O ATOM 271 CB GLU A 30 -14.081 19.669 -31.487 1.00 0.00 C ATOM 272 CG GLU A 30 -14.896 20.231 -30.335 1.00 0.00 C ATOM 273 CD GLU A 30 -15.554 19.147 -29.503 1.00 0.00 C ATOM 274 OE1 GLU A 30 -14.937 18.076 -29.328 1.00 0.00 O ATOM 275 OE2 GLU A 30 -16.686 19.371 -29.026 1.00 0.00 O ATOM 0 H GLU A 30 -12.229 19.003 -33.083 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.476 21.539 -32.356 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.753 19.420 -32.308 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.609 18.740 -31.168 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.249 20.832 -29.696 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.663 20.898 -30.729 1.00 0.00 H new ATOM 282 N ASN A 31 -11.144 20.066 -30.542 1.00 0.00 N ATOM 283 CA ASN A 31 -10.169 20.278 -29.478 1.00 0.00 C ATOM 284 C ASN A 31 -9.353 19.015 -29.349 1.00 0.00 C ATOM 285 O ASN A 31 -9.032 18.554 -28.253 1.00 0.00 O ATOM 286 CB ASN A 31 -10.867 20.601 -28.154 1.00 0.00 C ATOM 287 CG ASN A 31 -10.511 21.980 -27.635 1.00 0.00 C ATOM 288 OD1 ASN A 31 -9.345 22.280 -27.386 1.00 0.00 O ATOM 289 ND2 ASN A 31 -11.520 22.829 -27.468 1.00 0.00 N ATOM 0 H ASN A 31 -11.068 19.160 -31.005 1.00 0.00 H new ATOM 0 HA ASN A 31 -9.528 21.125 -29.721 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -11.946 20.534 -28.290 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -10.592 19.853 -27.410 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -11.341 23.771 -27.121 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -12.473 22.538 -27.687 1.00 0.00 H new ATOM 296 N ILE A 32 -9.069 18.447 -30.505 1.00 0.00 N ATOM 297 CA ILE A 32 -8.354 17.215 -30.610 1.00 0.00 C ATOM 298 C ILE A 32 -6.873 17.380 -30.325 1.00 0.00 C ATOM 299 O ILE A 32 -6.234 18.329 -30.777 1.00 0.00 O ATOM 300 CB ILE A 32 -8.566 16.601 -31.998 1.00 0.00 C ATOM 301 CG1 ILE A 32 -9.977 16.879 -32.522 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.342 15.118 -31.929 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.067 16.540 -31.525 1.00 0.00 C ATOM 0 H ILE A 32 -9.338 18.844 -31.405 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.752 16.542 -29.850 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.852 17.057 -32.684 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.056 17.932 -32.791 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.138 16.304 -33.434 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.493 14.681 -32.916 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.323 14.919 -31.596 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.047 14.676 -31.225 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.041 16.761 -31.961 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.014 15.481 -31.274 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.931 17.134 -30.621 1.00 0.00 H new ATOM 315 N VAL A 33 -6.347 16.439 -29.558 1.00 0.00 N ATOM 316 CA VAL A 33 -4.972 16.427 -29.171 1.00 0.00 C ATOM 317 C VAL A 33 -4.161 15.579 -30.140 1.00 0.00 C ATOM 318 O VAL A 33 -3.240 16.064 -30.799 1.00 0.00 O ATOM 319 CB VAL A 33 -4.848 15.832 -27.765 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.527 16.192 -27.186 1.00 0.00 C ATOM 321 CG2 VAL A 33 -5.959 16.301 -26.846 1.00 0.00 C ATOM 0 H VAL A 33 -6.884 15.655 -29.188 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.592 17.449 -29.182 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.934 14.749 -27.855 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.440 15.768 -26.186 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.732 15.796 -27.818 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.438 17.277 -27.129 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.829 15.853 -25.861 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.925 17.387 -26.759 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.923 16.000 -27.257 1.00 0.00 H new ATOM 331 N CYS A 34 -4.524 14.305 -30.216 1.00 0.00 N ATOM 332 CA CYS A 34 -3.853 13.360 -31.101 1.00 0.00 C ATOM 333 C CYS A 34 -4.837 12.315 -31.623 1.00 0.00 C ATOM 334 O CYS A 34 -5.869 12.060 -31.003 1.00 0.00 O ATOM 335 CB CYS A 34 -2.696 12.675 -30.371 1.00 0.00 C ATOM 336 SG CYS A 34 -1.082 13.435 -30.668 1.00 0.00 S ATOM 0 H CYS A 34 -5.285 13.900 -29.671 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.454 13.914 -31.951 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.899 12.686 -29.300 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.655 11.630 -30.677 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.354 12.638 -31.392 1.00 0.00 H new ATOM 342 N ARG A 35 -4.514 11.716 -32.765 1.00 0.00 N ATOM 343 CA ARG A 35 -5.374 10.703 -33.369 1.00 0.00 C ATOM 344 C ARG A 35 -4.671 9.349 -33.427 1.00 0.00 C ATOM 345 O ARG A 35 -3.491 9.268 -33.756 1.00 0.00 O ATOM 346 CB ARG A 35 -5.791 11.137 -34.777 1.00 0.00 C ATOM 347 CG ARG A 35 -7.296 11.128 -34.999 1.00 0.00 C ATOM 348 CD ARG A 35 -7.714 10.029 -35.965 1.00 0.00 C ATOM 349 NE ARG A 35 -9.005 10.311 -36.586 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.173 11.159 -37.597 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.134 11.810 -38.105 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.382 11.357 -38.103 1.00 0.00 N ATOM 0 H ARG A 35 -3.663 11.914 -33.291 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.263 10.599 -32.747 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.411 12.141 -34.966 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.321 10.476 -35.505 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.804 10.987 -34.045 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.613 12.095 -35.389 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.955 9.919 -36.740 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.767 9.079 -35.433 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.827 9.829 -36.223 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.201 11.661 -37.720 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.268 12.459 -38.880 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.184 10.859 -37.717 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.510 12.007 -38.878 1.00 0.00 H new ATOM 366 N VAL A 36 -5.406 8.287 -33.113 1.00 0.00 N ATOM 367 CA VAL A 36 -4.847 6.939 -33.139 1.00 0.00 C ATOM 368 C VAL A 36 -5.403 6.145 -34.316 1.00 0.00 C ATOM 369 O VAL A 36 -6.617 5.993 -34.458 1.00 0.00 O ATOM 370 CB VAL A 36 -5.138 6.179 -31.832 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.182 6.621 -30.735 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.584 6.379 -31.404 1.00 0.00 C ATOM 0 H VAL A 36 -6.387 8.333 -32.838 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.768 7.044 -33.248 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.984 5.115 -32.011 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.402 6.074 -29.818 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.156 6.417 -31.042 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.302 7.690 -30.557 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.768 5.834 -30.478 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.772 7.440 -31.243 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.249 6.006 -32.183 1.00 0.00 H new ATOM 382 N ILE A 37 -4.507 5.656 -35.169 1.00 0.00 N ATOM 383 CA ILE A 37 -4.903 4.896 -36.344 1.00 0.00 C ATOM 384 C ILE A 37 -4.161 3.566 -36.427 1.00 0.00 C ATOM 385 O ILE A 37 -2.931 3.534 -36.465 1.00 0.00 O ATOM 386 CB ILE A 37 -4.618 5.703 -37.620 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.098 7.146 -37.451 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.274 5.048 -38.827 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.772 8.036 -38.630 1.00 0.00 C ATOM 0 H ILE A 37 -3.499 5.775 -35.065 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.971 4.697 -36.257 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.542 5.718 -37.791 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.177 7.145 -37.295 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.646 7.567 -36.553 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.060 5.635 -39.720 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.880 4.039 -38.952 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.352 5.000 -38.674 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.142 9.043 -38.439 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.692 8.068 -38.774 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.246 7.639 -39.528 1.00 0.00 H new ATOM 401 N CYS A 38 -4.913 2.470 -36.473 1.00 0.00 N ATOM 402 CA CYS A 38 -4.317 1.141 -36.569 1.00 0.00 C ATOM 403 C CYS A 38 -3.918 0.844 -38.012 1.00 0.00 C ATOM 404 O CYS A 38 -4.773 0.670 -38.880 1.00 0.00 O ATOM 405 CB CYS A 38 -5.294 0.081 -36.059 1.00 0.00 C ATOM 406 SG CYS A 38 -4.650 -1.608 -36.119 1.00 0.00 S ATOM 0 H CYS A 38 -5.933 2.475 -36.445 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.422 1.115 -35.947 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.566 0.318 -35.030 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.208 0.131 -36.650 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.389 -1.603 -35.803 1.00 0.00 H new ATOM 412 N THR A 39 -2.612 0.804 -38.265 1.00 0.00 N ATOM 413 CA THR A 39 -2.096 0.550 -39.608 1.00 0.00 C ATOM 414 C THR A 39 -2.213 -0.924 -39.995 1.00 0.00 C ATOM 415 O THR A 39 -2.288 -1.256 -41.178 1.00 0.00 O ATOM 416 CB THR A 39 -0.635 1.000 -39.706 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.057 1.114 -38.418 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.468 2.334 -40.403 1.00 0.00 C ATOM 0 H THR A 39 -1.891 0.944 -37.557 1.00 0.00 H new ATOM 0 HA THR A 39 -2.704 1.126 -40.306 1.00 0.00 H new ATOM 0 HB THR A 39 -0.134 0.232 -40.296 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.876 1.401 -38.502 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.590 2.596 -40.440 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.860 2.266 -41.418 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.013 3.102 -39.854 1.00 0.00 H new ATOM 426 N THR A 40 -2.220 -1.806 -39.001 1.00 0.00 N ATOM 427 CA THR A 40 -2.321 -3.240 -39.261 1.00 0.00 C ATOM 428 C THR A 40 -3.763 -3.659 -39.541 1.00 0.00 C ATOM 429 O THR A 40 -4.035 -4.824 -39.831 1.00 0.00 O ATOM 430 CB THR A 40 -1.762 -4.030 -38.080 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.567 -3.848 -36.926 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.348 -3.635 -37.723 1.00 0.00 C ATOM 0 H THR A 40 -2.157 -1.557 -38.014 1.00 0.00 H new ATOM 0 HA THR A 40 -1.731 -3.460 -40.151 1.00 0.00 H new ATOM 0 HB THR A 40 -1.765 -5.073 -38.397 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.144 -3.065 -37.050 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.006 -4.231 -36.877 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.305 -3.810 -38.578 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.322 -2.578 -37.457 1.00 0.00 H new ATOM 440 N GLY A 41 -4.685 -2.703 -39.463 1.00 0.00 N ATOM 441 CA GLY A 41 -6.083 -2.996 -39.721 1.00 0.00 C ATOM 442 C GLY A 41 -6.682 -3.949 -38.706 1.00 0.00 C ATOM 443 O GLY A 41 -6.854 -5.135 -38.983 1.00 0.00 O ATOM 0 H GLY A 41 -4.488 -1.731 -39.226 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.651 -2.066 -39.718 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.181 -3.426 -40.718 1.00 0.00 H new ATOM 447 N GLN A 42 -7.002 -3.425 -37.527 1.00 0.00 N ATOM 448 CA GLN A 42 -7.590 -4.231 -36.463 1.00 0.00 C ATOM 449 C GLN A 42 -8.557 -3.402 -35.625 1.00 0.00 C ATOM 450 O GLN A 42 -9.649 -3.856 -35.286 1.00 0.00 O ATOM 451 CB GLN A 42 -6.493 -4.810 -35.567 1.00 0.00 C ATOM 452 CG GLN A 42 -5.502 -5.692 -36.308 1.00 0.00 C ATOM 453 CD GLN A 42 -5.027 -6.865 -35.471 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.737 -7.335 -34.580 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.822 -7.344 -35.753 1.00 0.00 N ATOM 0 H GLN A 42 -6.864 -2.444 -37.284 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.143 -5.049 -36.925 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.953 -3.990 -35.093 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.956 -5.390 -34.769 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.966 -6.066 -37.221 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.642 -5.093 -36.609 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.268 -6.924 -36.499 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.450 -8.132 -35.223 1.00 0.00 H new ATOM 464 N ILE A 43 -8.143 -2.184 -35.289 1.00 0.00 N ATOM 465 CA ILE A 43 -8.966 -1.289 -34.485 1.00 0.00 C ATOM 466 C ILE A 43 -9.370 -0.054 -35.290 1.00 0.00 C ATOM 467 O ILE A 43 -8.574 0.473 -36.067 1.00 0.00 O ATOM 468 CB ILE A 43 -8.220 -0.834 -33.212 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.431 -1.996 -32.595 1.00 0.00 C ATOM 470 CG2 ILE A 43 -9.199 -0.267 -32.201 1.00 0.00 C ATOM 471 CD1 ILE A 43 -6.052 -1.600 -32.117 1.00 0.00 C ATOM 0 H ILE A 43 -7.241 -1.794 -35.562 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.858 -1.845 -34.196 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.513 -0.053 -33.493 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.995 -2.403 -31.756 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.337 -2.793 -33.332 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.658 0.049 -31.309 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.715 0.589 -32.635 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.927 -1.032 -31.932 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.550 -2.470 -31.692 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.471 -1.220 -32.957 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.139 -0.824 -31.356 1.00 0.00 H new ATOM 483 N PRO A 44 -10.617 0.431 -35.121 1.00 0.00 N ATOM 484 CA PRO A 44 -11.100 1.609 -35.846 1.00 0.00 C ATOM 485 C PRO A 44 -10.447 2.896 -35.356 1.00 0.00 C ATOM 486 O PRO A 44 -10.133 3.036 -34.174 1.00 0.00 O ATOM 487 CB PRO A 44 -12.602 1.619 -35.561 1.00 0.00 C ATOM 488 CG PRO A 44 -12.759 0.884 -34.275 1.00 0.00 C ATOM 489 CD PRO A 44 -11.644 -0.124 -34.218 1.00 0.00 C ATOM 0 HA PRO A 44 -10.862 1.559 -36.909 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.981 2.638 -35.481 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.158 1.134 -36.363 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.706 1.569 -33.428 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.730 0.391 -34.226 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.263 -0.241 -33.204 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.977 -1.108 -34.549 1.00 0.00 H new ATOM 497 N ILE A 45 -10.235 3.829 -36.278 1.00 0.00 N ATOM 498 CA ILE A 45 -9.606 5.104 -35.951 1.00 0.00 C ATOM 499 C ILE A 45 -10.369 5.846 -34.857 1.00 0.00 C ATOM 500 O ILE A 45 -11.601 5.843 -34.826 1.00 0.00 O ATOM 501 CB ILE A 45 -9.496 6.003 -37.197 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.663 5.305 -38.269 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.882 7.350 -36.837 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.955 5.786 -39.674 1.00 0.00 C ATOM 0 H ILE A 45 -10.490 3.726 -37.260 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.606 4.876 -35.583 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.497 6.182 -37.588 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.606 5.460 -38.054 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.845 4.232 -38.217 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.813 7.969 -37.731 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.508 7.849 -36.097 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.885 7.197 -36.425 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.326 5.246 -40.382 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.004 5.606 -39.910 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.745 6.853 -39.744 1.00 0.00 H new ATOM 516 N ARG A 46 -9.620 6.490 -33.967 1.00 0.00 N ATOM 517 CA ARG A 46 -10.204 7.254 -32.869 1.00 0.00 C ATOM 518 C ARG A 46 -9.494 8.598 -32.733 1.00 0.00 C ATOM 519 O ARG A 46 -8.412 8.791 -33.286 1.00 0.00 O ATOM 520 CB ARG A 46 -10.104 6.469 -31.559 1.00 0.00 C ATOM 521 CG ARG A 46 -11.317 6.633 -30.656 1.00 0.00 C ATOM 522 CD ARG A 46 -11.717 5.312 -30.017 1.00 0.00 C ATOM 523 NE ARG A 46 -12.746 5.489 -28.994 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.043 5.626 -29.262 1.00 0.00 C ATOM 525 NH1 ARG A 46 -14.475 5.614 -30.516 1.00 0.00 N ATOM 526 NH2 ARG A 46 -14.911 5.776 -28.270 1.00 0.00 N ATOM 0 H ARG A 46 -8.600 6.498 -33.985 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.257 7.430 -33.087 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.973 5.411 -31.788 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.214 6.791 -31.019 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.097 7.363 -29.877 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.153 7.027 -31.235 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.084 4.633 -30.787 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.839 4.844 -29.571 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.453 5.509 -28.017 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.812 5.499 -31.283 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.470 5.719 -30.714 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.584 5.786 -27.304 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.905 5.881 -28.474 1.00 0.00 H new ATOM 540 N ASP A 47 -10.106 9.531 -32.010 1.00 0.00 N ATOM 541 CA ASP A 47 -9.512 10.851 -31.833 1.00 0.00 C ATOM 542 C ASP A 47 -9.422 11.244 -30.361 1.00 0.00 C ATOM 543 O ASP A 47 -10.436 11.354 -29.671 1.00 0.00 O ATOM 544 CB ASP A 47 -10.319 11.905 -32.597 1.00 0.00 C ATOM 545 CG ASP A 47 -10.513 11.536 -34.055 1.00 0.00 C ATOM 546 OD1 ASP A 47 -10.896 10.380 -34.329 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.284 12.405 -34.922 1.00 0.00 O ATOM 0 H ASP A 47 -11.003 9.400 -31.542 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.499 10.804 -32.232 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.293 12.028 -32.123 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.810 12.866 -32.533 1.00 0.00 H new ATOM 552 N LEU A 48 -8.198 11.482 -29.900 1.00 0.00 N ATOM 553 CA LEU A 48 -7.960 11.896 -28.523 1.00 0.00 C ATOM 554 C LEU A 48 -8.006 13.416 -28.438 1.00 0.00 C ATOM 555 O LEU A 48 -7.346 14.098 -29.221 1.00 0.00 O ATOM 556 CB LEU A 48 -6.591 11.404 -28.043 1.00 0.00 C ATOM 557 CG LEU A 48 -6.501 9.911 -27.726 1.00 0.00 C ATOM 558 CD1 LEU A 48 -6.522 9.090 -29.004 1.00 0.00 C ATOM 559 CD2 LEU A 48 -5.241 9.617 -26.928 1.00 0.00 C ATOM 0 H LEU A 48 -7.352 11.394 -30.464 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.733 11.463 -27.888 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.851 11.640 -28.808 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.316 11.964 -27.149 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.367 9.633 -27.126 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.457 8.030 -28.757 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.450 9.281 -29.544 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.674 9.369 -29.630 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.190 8.550 -26.709 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.366 9.911 -27.508 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.263 10.178 -25.994 1.00 0.00 H new ATOM 571 N SER A 49 -8.784 13.955 -27.503 1.00 0.00 N ATOM 572 CA SER A 49 -8.877 15.400 -27.373 1.00 0.00 C ATOM 573 C SER A 49 -8.775 15.880 -25.945 1.00 0.00 C ATOM 574 O SER A 49 -9.065 15.161 -24.996 1.00 0.00 O ATOM 575 CB SER A 49 -10.167 15.935 -27.949 1.00 0.00 C ATOM 576 OG SER A 49 -10.970 14.904 -28.495 1.00 0.00 O ATOM 0 H SER A 49 -9.347 13.424 -26.839 1.00 0.00 H new ATOM 0 HA SER A 49 -8.023 15.780 -27.934 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.724 16.455 -27.170 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.942 16.668 -28.723 1.00 0.00 H new ATOM 0 HG SER A 49 -11.796 15.289 -28.856 1.00 0.00 H new ATOM 582 N ALA A 50 -8.384 17.127 -25.824 1.00 0.00 N ATOM 583 CA ALA A 50 -8.246 17.765 -24.520 1.00 0.00 C ATOM 584 C ALA A 50 -8.733 19.209 -24.556 1.00 0.00 C ATOM 585 O ALA A 50 -8.667 19.872 -25.591 1.00 0.00 O ATOM 586 CB ALA A 50 -6.800 17.701 -24.051 1.00 0.00 C ATOM 0 H ALA A 50 -8.153 17.730 -26.614 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.870 17.221 -23.811 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.712 18.181 -23.076 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.489 16.659 -23.972 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.162 18.217 -24.768 1.00 0.00 H new ATOM 592 N ASP A 51 -9.229 19.689 -23.419 1.00 0.00 N ATOM 593 CA ASP A 51 -9.735 21.054 -23.321 1.00 0.00 C ATOM 594 C ASP A 51 -8.669 21.994 -22.764 1.00 0.00 C ATOM 595 O ASP A 51 -8.408 22.015 -21.561 1.00 0.00 O ATOM 596 CB ASP A 51 -10.986 21.099 -22.441 1.00 0.00 C ATOM 597 CG ASP A 51 -11.883 19.891 -22.639 1.00 0.00 C ATOM 598 OD1 ASP A 51 -12.512 19.787 -23.712 1.00 0.00 O ATOM 599 OD2 ASP A 51 -11.954 19.047 -21.721 1.00 0.00 O ATOM 0 H ASP A 51 -9.291 19.153 -22.553 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.997 21.388 -24.325 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -10.687 21.157 -21.394 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.549 22.005 -22.663 1.00 0.00 H new ATOM 604 N ILE A 52 -8.051 22.762 -23.654 1.00 0.00 N ATOM 605 CA ILE A 52 -7.004 23.705 -23.275 1.00 0.00 C ATOM 606 C ILE A 52 -7.531 24.814 -22.369 1.00 0.00 C ATOM 607 O ILE A 52 -6.903 25.165 -21.371 1.00 0.00 O ATOM 608 CB ILE A 52 -6.374 24.344 -24.529 1.00 0.00 C ATOM 609 CG1 ILE A 52 -5.626 23.288 -25.343 1.00 0.00 C ATOM 610 CG2 ILE A 52 -5.441 25.484 -24.146 1.00 0.00 C ATOM 611 CD1 ILE A 52 -5.326 23.718 -26.762 1.00 0.00 C ATOM 0 H ILE A 52 -8.259 22.750 -24.652 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.253 23.137 -22.725 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.175 24.755 -25.144 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.690 23.049 -24.839 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.218 22.373 -25.367 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.009 25.919 -25.047 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.002 26.248 -23.608 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.643 25.103 -23.509 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.794 22.920 -27.279 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -6.260 23.929 -27.283 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.708 24.615 -26.747 1.00 0.00 H new ATOM 623 N SER A 53 -8.676 25.371 -22.734 1.00 0.00 N ATOM 624 CA SER A 53 -9.279 26.452 -21.971 1.00 0.00 C ATOM 625 C SER A 53 -9.569 26.006 -20.547 1.00 0.00 C ATOM 626 O SER A 53 -9.368 26.753 -19.590 1.00 0.00 O ATOM 627 CB SER A 53 -10.568 26.925 -22.643 1.00 0.00 C ATOM 628 OG SER A 53 -10.919 28.230 -22.215 1.00 0.00 O ATOM 0 H SER A 53 -9.208 25.090 -23.558 1.00 0.00 H new ATOM 0 HA SER A 53 -8.573 27.282 -21.940 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.442 26.916 -23.726 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.378 26.233 -22.411 1.00 0.00 H new ATOM 0 HG SER A 53 -11.746 28.509 -22.661 1.00 0.00 H new ATOM 634 N GLN A 54 -10.040 24.776 -20.425 1.00 0.00 N ATOM 635 CA GLN A 54 -10.366 24.199 -19.131 1.00 0.00 C ATOM 636 C GLN A 54 -9.101 23.964 -18.314 1.00 0.00 C ATOM 637 O GLN A 54 -9.087 24.161 -17.099 1.00 0.00 O ATOM 638 CB GLN A 54 -11.128 22.890 -19.329 1.00 0.00 C ATOM 639 CG GLN A 54 -12.152 22.952 -20.453 1.00 0.00 C ATOM 640 CD GLN A 54 -13.342 23.824 -20.106 1.00 0.00 C ATOM 641 OE1 GLN A 54 -13.721 23.943 -18.942 1.00 0.00 O ATOM 642 NE2 GLN A 54 -13.939 24.440 -21.122 1.00 0.00 N ATOM 0 H GLN A 54 -10.206 24.152 -21.215 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.997 24.897 -18.581 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.416 22.092 -19.539 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.634 22.629 -18.400 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.675 23.336 -21.354 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.498 21.944 -20.681 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.590 24.312 -22.072 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.746 25.040 -20.951 1.00 0.00 H new ATOM 651 N VAL A 55 -8.039 23.547 -18.993 1.00 0.00 N ATOM 652 CA VAL A 55 -6.764 23.289 -18.336 1.00 0.00 C ATOM 653 C VAL A 55 -6.081 24.593 -17.939 1.00 0.00 C ATOM 654 O VAL A 55 -5.503 24.697 -16.857 1.00 0.00 O ATOM 655 CB VAL A 55 -5.820 22.476 -19.245 1.00 0.00 C ATOM 656 CG1 VAL A 55 -4.527 22.138 -18.513 1.00 0.00 C ATOM 657 CG2 VAL A 55 -6.510 21.210 -19.731 1.00 0.00 C ATOM 0 H VAL A 55 -8.036 23.380 -19.999 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.977 22.708 -17.439 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.569 23.085 -20.113 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.875 21.564 -19.172 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.025 23.059 -18.218 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.755 21.548 -17.625 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -5.830 20.648 -20.371 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.792 20.597 -18.875 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.403 21.476 -20.296 1.00 0.00 H new ATOM 667 N LEU A 56 -6.158 25.586 -18.818 1.00 0.00 N ATOM 668 CA LEU A 56 -5.550 26.885 -18.556 1.00 0.00 C ATOM 669 C LEU A 56 -6.118 27.500 -17.279 1.00 0.00 C ATOM 670 O LEU A 56 -5.431 28.239 -16.574 1.00 0.00 O ATOM 671 CB LEU A 56 -5.776 27.828 -19.740 1.00 0.00 C ATOM 672 CG LEU A 56 -4.508 28.450 -20.325 1.00 0.00 C ATOM 673 CD1 LEU A 56 -3.705 29.147 -19.238 1.00 0.00 C ATOM 674 CD2 LEU A 56 -3.665 27.388 -21.016 1.00 0.00 C ATOM 0 H LEU A 56 -6.635 25.516 -19.717 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.478 26.739 -18.422 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.290 27.279 -20.529 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.443 28.630 -19.424 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.799 29.194 -21.066 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.806 29.584 -19.673 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.309 29.934 -18.787 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.423 28.423 -18.473 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.766 27.848 -21.427 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.383 26.621 -20.295 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.241 26.934 -21.822 1.00 0.00 H new ATOM 686 N LYS A 57 -7.376 27.186 -16.988 1.00 0.00 N ATOM 687 CA LYS A 57 -8.038 27.703 -15.797 1.00 0.00 C ATOM 688 C LYS A 57 -7.518 27.005 -14.543 1.00 0.00 C ATOM 689 O LYS A 57 -7.307 27.639 -13.510 1.00 0.00 O ATOM 690 CB LYS A 57 -9.552 27.517 -15.907 1.00 0.00 C ATOM 691 CG LYS A 57 -10.339 28.287 -14.859 1.00 0.00 C ATOM 692 CD LYS A 57 -11.833 28.048 -14.997 1.00 0.00 C ATOM 693 CE LYS A 57 -12.454 28.983 -16.023 1.00 0.00 C ATOM 694 NZ LYS A 57 -13.939 28.893 -16.030 1.00 0.00 N ATOM 0 H LYS A 57 -7.958 26.575 -17.562 1.00 0.00 H new ATOM 0 HA LYS A 57 -7.816 28.767 -15.720 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.877 27.833 -16.898 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.786 26.456 -15.818 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.012 27.987 -13.864 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -10.130 29.352 -14.955 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.012 27.014 -15.291 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.317 28.193 -14.031 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.154 30.009 -15.808 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.071 28.740 -17.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.323 29.546 -16.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.227 27.921 -16.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.307 29.150 -15.092 1.00 0.00 H new ATOM 708 N GLU A 58 -7.312 25.697 -14.644 1.00 0.00 N ATOM 709 CA GLU A 58 -6.816 24.911 -13.520 1.00 0.00 C ATOM 710 C GLU A 58 -5.310 24.695 -13.629 1.00 0.00 C ATOM 711 O GLU A 58 -4.834 24.033 -14.551 1.00 0.00 O ATOM 712 CB GLU A 58 -7.532 23.561 -13.457 1.00 0.00 C ATOM 713 CG GLU A 58 -7.272 22.794 -12.171 1.00 0.00 C ATOM 714 CD GLU A 58 -8.506 22.077 -11.660 1.00 0.00 C ATOM 715 OE1 GLU A 58 -9.537 22.748 -11.447 1.00 0.00 O ATOM 716 OE2 GLU A 58 -8.441 20.844 -11.473 1.00 0.00 O ATOM 0 H GLU A 58 -7.481 25.158 -15.493 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.021 25.466 -12.604 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.605 23.723 -13.563 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.216 22.952 -14.304 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.478 22.067 -12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.915 23.484 -11.407 1.00 0.00 H new ATOM 723 N LYS A 59 -4.565 25.260 -12.684 1.00 0.00 N ATOM 724 CA LYS A 59 -3.113 25.128 -12.676 1.00 0.00 C ATOM 725 C LYS A 59 -2.695 23.706 -12.320 1.00 0.00 C ATOM 726 O LYS A 59 -2.918 23.246 -11.200 1.00 0.00 O ATOM 727 CB LYS A 59 -2.496 26.117 -11.685 1.00 0.00 C ATOM 728 CG LYS A 59 -1.080 26.539 -12.048 1.00 0.00 C ATOM 729 CD LYS A 59 -0.106 26.269 -10.913 1.00 0.00 C ATOM 730 CE LYS A 59 1.296 25.993 -11.436 1.00 0.00 C ATOM 731 NZ LYS A 59 2.323 26.117 -10.366 1.00 0.00 N ATOM 0 H LYS A 59 -4.943 25.813 -11.915 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.749 25.352 -13.678 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.127 27.004 -11.629 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.489 25.667 -10.692 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -0.757 26.002 -12.940 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.068 27.601 -12.293 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.082 27.126 -10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -0.453 25.416 -10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.334 24.990 -11.861 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.526 26.689 -12.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.264 25.921 -10.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.305 27.082 -9.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.119 25.435 -9.608 1.00 0.00 H new ATOM 745 N ARG A 60 -2.088 23.015 -13.278 1.00 0.00 N ATOM 746 CA ARG A 60 -1.637 21.644 -13.065 1.00 0.00 C ATOM 747 C ARG A 60 -0.521 21.280 -14.038 1.00 0.00 C ATOM 748 O ARG A 60 -0.084 22.110 -14.836 1.00 0.00 O ATOM 749 CB ARG A 60 -2.806 20.671 -13.224 1.00 0.00 C ATOM 750 CG ARG A 60 -3.535 20.805 -14.552 1.00 0.00 C ATOM 751 CD ARG A 60 -5.040 20.673 -14.383 1.00 0.00 C ATOM 752 NE ARG A 60 -5.609 19.681 -15.293 1.00 0.00 N ATOM 753 CZ ARG A 60 -6.892 19.332 -15.300 1.00 0.00 C ATOM 754 NH1 ARG A 60 -7.745 19.890 -14.448 1.00 0.00 N ATOM 755 NH2 ARG A 60 -7.327 18.423 -16.162 1.00 0.00 N ATOM 0 H ARG A 60 -1.897 23.381 -14.210 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.247 21.570 -12.050 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -2.435 19.651 -13.124 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -3.515 20.833 -12.412 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -3.302 21.772 -14.999 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -3.178 20.041 -15.242 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -5.266 20.393 -13.354 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -5.511 21.640 -14.561 1.00 0.00 H new ATOM 0 HE ARG A 60 -4.985 19.230 -15.962 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -7.417 20.591 -13.783 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.728 19.618 -14.459 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.677 17.992 -16.820 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -8.311 18.155 -16.167 1.00 0.00 H new ATOM 769 N SER A 61 -0.063 20.033 -13.967 1.00 0.00 N ATOM 770 CA SER A 61 1.002 19.560 -14.841 1.00 0.00 C ATOM 771 C SER A 61 0.432 18.778 -16.020 1.00 0.00 C ATOM 772 O SER A 61 0.848 18.970 -17.164 1.00 0.00 O ATOM 773 CB SER A 61 1.980 18.682 -14.058 1.00 0.00 C ATOM 774 OG SER A 61 2.483 19.366 -12.923 1.00 0.00 O ATOM 0 H SER A 61 -0.414 19.333 -13.313 1.00 0.00 H new ATOM 0 HA SER A 61 1.533 20.430 -15.228 1.00 0.00 H new ATOM 0 HB2 SER A 61 1.479 17.767 -13.743 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.806 18.387 -14.705 1.00 0.00 H new ATOM 0 HG SER A 61 3.104 18.783 -12.439 1.00 0.00 H new ATOM 780 N ILE A 62 -0.520 17.896 -15.736 1.00 0.00 N ATOM 781 CA ILE A 62 -1.146 17.086 -16.774 1.00 0.00 C ATOM 782 C ILE A 62 -2.586 17.526 -17.020 1.00 0.00 C ATOM 783 O ILE A 62 -3.280 17.959 -16.100 1.00 0.00 O ATOM 784 CB ILE A 62 -1.127 15.588 -16.404 1.00 0.00 C ATOM 785 CG1 ILE A 62 -1.674 14.745 -17.558 1.00 0.00 C ATOM 786 CG2 ILE A 62 -1.925 15.341 -15.132 1.00 0.00 C ATOM 787 CD1 ILE A 62 -0.773 14.726 -18.772 1.00 0.00 C ATOM 0 H ILE A 62 -0.875 17.724 -14.795 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.567 17.232 -17.686 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.094 15.291 -16.221 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.824 13.723 -17.211 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.652 15.130 -17.847 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.900 14.279 -14.887 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.489 15.913 -14.312 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.958 15.654 -15.284 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.224 14.110 -19.550 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.643 15.742 -19.144 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.198 14.313 -18.498 1.00 0.00 H new ATOM 799 N LYS A 63 -3.028 17.413 -18.269 1.00 0.00 N ATOM 800 CA LYS A 63 -4.386 17.799 -18.637 1.00 0.00 C ATOM 801 C LYS A 63 -5.316 16.589 -18.641 1.00 0.00 C ATOM 802 O LYS A 63 -6.175 16.453 -17.767 1.00 0.00 O ATOM 803 CB LYS A 63 -4.389 18.463 -20.016 1.00 0.00 C ATOM 804 CG LYS A 63 -3.343 19.554 -20.171 1.00 0.00 C ATOM 805 CD LYS A 63 -3.702 20.513 -21.295 1.00 0.00 C ATOM 806 CE LYS A 63 -2.466 20.957 -22.061 1.00 0.00 C ATOM 807 NZ LYS A 63 -1.547 21.764 -21.213 1.00 0.00 N ATOM 0 H LYS A 63 -2.466 17.058 -19.043 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.750 18.510 -17.895 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.222 17.701 -20.777 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -5.375 18.888 -20.203 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.250 20.106 -19.236 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.372 19.102 -20.373 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.401 20.030 -21.978 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -4.210 21.385 -20.883 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.938 20.081 -22.437 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.768 21.543 -22.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.717 22.047 -21.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.043 22.613 -20.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.238 21.196 -20.398 1.00 0.00 H new ATOM 821 N LYS A 64 -5.139 15.713 -19.623 1.00 0.00 N ATOM 822 CA LYS A 64 -5.961 14.512 -19.738 1.00 0.00 C ATOM 823 C LYS A 64 -5.155 13.362 -20.329 1.00 0.00 C ATOM 824 O LYS A 64 -4.358 13.559 -21.247 1.00 0.00 O ATOM 825 CB LYS A 64 -7.188 14.781 -20.602 1.00 0.00 C ATOM 826 CG LYS A 64 -8.252 13.706 -20.476 1.00 0.00 C ATOM 827 CD LYS A 64 -9.578 14.165 -21.047 1.00 0.00 C ATOM 828 CE LYS A 64 -9.462 14.430 -22.531 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.794 14.560 -23.182 1.00 0.00 N ATOM 0 H LYS A 64 -4.433 15.811 -20.353 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.289 14.233 -18.737 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.617 15.743 -20.323 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.881 14.859 -21.645 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.924 12.806 -20.995 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.379 13.440 -19.427 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.339 13.405 -20.867 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.905 15.071 -20.536 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.890 15.343 -22.692 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.907 13.619 -23.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.669 14.841 -24.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.291 13.648 -23.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.354 15.282 -22.686 1.00 0.00 H new ATOM 843 N VAL A 65 -5.358 12.162 -19.793 1.00 0.00 N ATOM 844 CA VAL A 65 -4.639 10.993 -20.266 1.00 0.00 C ATOM 845 C VAL A 65 -5.591 9.911 -20.768 1.00 0.00 C ATOM 846 O VAL A 65 -6.631 9.650 -20.162 1.00 0.00 O ATOM 847 CB VAL A 65 -3.775 10.394 -19.151 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.736 9.448 -19.724 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.116 11.489 -18.324 1.00 0.00 C ATOM 0 H VAL A 65 -6.013 11.978 -19.033 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.008 11.328 -21.089 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.426 9.822 -18.490 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.134 9.035 -18.914 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.235 8.638 -20.255 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.091 9.991 -20.415 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.509 11.037 -17.540 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.482 12.099 -18.967 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.885 12.116 -17.872 1.00 0.00 H new ATOM 859 N TRP A 66 -5.219 9.287 -21.877 1.00 0.00 N ATOM 860 CA TRP A 66 -6.031 8.223 -22.475 1.00 0.00 C ATOM 861 C TRP A 66 -5.467 6.840 -22.191 1.00 0.00 C ATOM 862 O TRP A 66 -4.263 6.629 -22.283 1.00 0.00 O ATOM 863 CB TRP A 66 -6.106 8.389 -23.984 1.00 0.00 C ATOM 864 CG TRP A 66 -6.931 9.547 -24.406 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.210 9.587 -24.883 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.474 10.862 -24.368 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.556 10.894 -25.150 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.488 11.695 -24.834 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.278 11.389 -23.971 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.322 13.069 -24.916 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.095 12.743 -24.041 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.116 13.582 -24.514 1.00 0.00 C ATOM 0 H TRP A 66 -4.360 9.496 -22.385 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.020 8.307 -22.025 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.097 8.507 -24.380 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.517 7.480 -24.423 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.850 8.729 -25.028 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.452 11.211 -25.519 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.489 10.747 -23.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.111 13.709 -25.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.154 13.171 -23.729 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.949 14.648 -24.562 1.00 0.00 H new ATOM 883 N THR A 67 -6.345 5.889 -21.899 1.00 0.00 N ATOM 884 CA THR A 67 -5.922 4.515 -21.656 1.00 0.00 C ATOM 885 C THR A 67 -6.437 3.610 -22.773 1.00 0.00 C ATOM 886 O THR A 67 -7.625 3.615 -23.095 1.00 0.00 O ATOM 887 CB THR A 67 -6.404 4.020 -20.292 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.938 5.086 -19.528 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.304 3.373 -19.477 1.00 0.00 C ATOM 0 H THR A 67 -7.351 6.042 -21.825 1.00 0.00 H new ATOM 0 HA THR A 67 -4.832 4.485 -21.649 1.00 0.00 H new ATOM 0 HB THR A 67 -7.169 3.273 -20.506 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.242 4.747 -18.660 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.707 3.042 -18.520 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.906 2.515 -20.019 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.506 4.095 -19.304 1.00 0.00 H new ATOM 897 N PHE A 68 -5.526 2.855 -23.374 1.00 0.00 N ATOM 898 CA PHE A 68 -5.863 1.961 -24.478 1.00 0.00 C ATOM 899 C PHE A 68 -5.737 0.500 -24.068 1.00 0.00 C ATOM 900 O PHE A 68 -4.865 0.141 -23.279 1.00 0.00 O ATOM 901 CB PHE A 68 -4.943 2.226 -25.675 1.00 0.00 C ATOM 902 CG PHE A 68 -4.980 3.638 -26.193 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.737 4.717 -25.357 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.247 3.882 -27.531 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.766 6.009 -25.845 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.278 5.170 -28.023 1.00 0.00 C ATOM 907 CZ PHE A 68 -5.037 6.236 -27.180 1.00 0.00 C ATOM 0 H PHE A 68 -4.540 2.844 -23.114 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.899 2.159 -24.755 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.919 1.984 -25.390 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.217 1.549 -26.484 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.523 4.545 -24.312 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.433 3.053 -28.197 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.577 6.841 -25.183 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.491 5.344 -29.067 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.060 7.245 -27.564 1.00 0.00 H new ATOM 917 N GLY A 69 -6.609 -0.341 -24.617 1.00 0.00 N ATOM 918 CA GLY A 69 -6.567 -1.756 -24.303 1.00 0.00 C ATOM 919 C GLY A 69 -7.842 -2.483 -24.695 1.00 0.00 C ATOM 920 O GLY A 69 -8.732 -1.901 -25.314 1.00 0.00 O ATOM 0 H GLY A 69 -7.342 -0.068 -25.272 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.721 -2.213 -24.817 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.396 -1.882 -23.234 1.00 0.00 H new ATOM 924 N ARG A 70 -7.925 -3.763 -24.338 1.00 0.00 N ATOM 925 CA ARG A 70 -9.095 -4.578 -24.661 1.00 0.00 C ATOM 926 C ARG A 70 -10.260 -4.300 -23.711 1.00 0.00 C ATOM 927 O ARG A 70 -11.338 -4.874 -23.860 1.00 0.00 O ATOM 928 CB ARG A 70 -8.740 -6.066 -24.607 1.00 0.00 C ATOM 929 CG ARG A 70 -7.438 -6.414 -25.309 1.00 0.00 C ATOM 930 CD ARG A 70 -6.697 -7.528 -24.586 1.00 0.00 C ATOM 931 NE ARG A 70 -7.367 -8.818 -24.737 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.162 -9.859 -23.934 1.00 0.00 C ATOM 933 NH1 ARG A 70 -6.305 -9.769 -22.924 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.814 -10.994 -24.141 1.00 0.00 N ATOM 0 H ARG A 70 -7.196 -4.259 -23.825 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.406 -4.310 -25.671 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.673 -6.376 -23.564 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.550 -6.639 -25.059 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.646 -6.720 -26.334 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.804 -5.529 -25.363 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.681 -7.599 -24.974 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.617 -7.283 -23.527 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.031 -8.927 -25.503 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.799 -8.898 -22.760 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.152 -10.570 -22.312 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.473 -11.070 -24.916 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.657 -11.792 -23.525 1.00 0.00 H new ATOM 948 N ASN A 71 -10.044 -3.426 -22.732 1.00 0.00 N ATOM 949 CA ASN A 71 -11.086 -3.095 -21.767 1.00 0.00 C ATOM 950 C ASN A 71 -12.004 -1.998 -22.303 1.00 0.00 C ATOM 951 O ASN A 71 -11.537 -0.995 -22.843 1.00 0.00 O ATOM 952 CB ASN A 71 -10.461 -2.654 -20.443 1.00 0.00 C ATOM 953 CG ASN A 71 -11.202 -3.213 -19.245 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.075 -4.392 -18.915 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.988 -2.368 -18.589 1.00 0.00 N ATOM 0 H ASN A 71 -9.161 -2.937 -22.587 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.685 -3.990 -21.599 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.421 -2.978 -20.408 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.457 -1.565 -20.390 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.516 -2.688 -17.777 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.064 -1.399 -18.897 1.00 0.00 H new ATOM 962 N PRO A 72 -13.331 -2.168 -22.147 1.00 0.00 N ATOM 963 CA PRO A 72 -14.317 -1.184 -22.606 1.00 0.00 C ATOM 964 C PRO A 72 -14.264 0.099 -21.782 1.00 0.00 C ATOM 965 O PRO A 72 -14.903 1.094 -22.124 1.00 0.00 O ATOM 966 CB PRO A 72 -15.670 -1.886 -22.407 1.00 0.00 C ATOM 967 CG PRO A 72 -15.350 -3.312 -22.107 1.00 0.00 C ATOM 968 CD PRO A 72 -13.975 -3.320 -21.507 1.00 0.00 C ATOM 0 HA PRO A 72 -14.135 -0.883 -23.638 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.230 -1.431 -21.590 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.288 -1.804 -23.301 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.078 -3.736 -21.416 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.382 -3.916 -23.014 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.007 -3.214 -20.423 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.446 -4.249 -21.721 1.00 0.00 H new ATOM 976 N ALA A 73 -13.481 0.075 -20.707 1.00 0.00 N ATOM 977 CA ALA A 73 -13.323 1.233 -19.852 1.00 0.00 C ATOM 978 C ALA A 73 -12.294 2.138 -20.456 1.00 0.00 C ATOM 979 O ALA A 73 -12.458 3.358 -20.525 1.00 0.00 O ATOM 980 CB ALA A 73 -12.888 0.832 -18.457 1.00 0.00 C ATOM 0 H ALA A 73 -12.946 -0.742 -20.412 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.283 1.743 -19.771 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.778 1.724 -17.840 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.639 0.176 -18.016 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.934 0.308 -18.510 1.00 0.00 H new ATOM 986 N CYS A 74 -11.226 1.503 -20.907 1.00 0.00 N ATOM 987 CA CYS A 74 -10.133 2.185 -21.532 1.00 0.00 C ATOM 988 C CYS A 74 -10.643 3.235 -22.492 1.00 0.00 C ATOM 989 O CYS A 74 -11.589 3.002 -23.245 1.00 0.00 O ATOM 990 CB CYS A 74 -9.282 1.181 -22.276 1.00 0.00 C ATOM 991 SG CYS A 74 -7.625 0.948 -21.594 1.00 0.00 S ATOM 0 H CYS A 74 -11.103 0.492 -20.844 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.536 2.679 -20.766 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.797 0.220 -22.281 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.192 1.499 -23.315 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.572 1.457 -20.399 1.00 0.00 H new ATOM 997 N ASP A 75 -10.008 4.383 -22.470 1.00 0.00 N ATOM 998 CA ASP A 75 -10.397 5.466 -23.357 1.00 0.00 C ATOM 999 C ASP A 75 -10.354 4.996 -24.811 1.00 0.00 C ATOM 1000 O ASP A 75 -10.970 5.603 -25.685 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.477 6.675 -23.169 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.503 7.205 -21.749 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.667 6.392 -20.814 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.355 8.432 -21.570 1.00 0.00 O ATOM 0 H ASP A 75 -9.224 4.596 -21.853 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.416 5.765 -23.110 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.456 6.396 -23.431 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.777 7.467 -23.855 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.632 3.899 -25.063 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.527 3.350 -26.409 1.00 0.00 C ATOM 1011 C TYR A 76 -9.830 1.856 -26.407 1.00 0.00 C ATOM 1012 O TYR A 76 -9.247 1.098 -25.632 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.133 3.605 -26.977 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.979 3.196 -28.425 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.274 4.083 -29.454 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.530 1.926 -28.761 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.126 3.712 -30.777 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.378 1.551 -30.081 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.677 2.446 -31.085 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.526 2.074 -32.401 1.00 0.00 O ATOM 0 H TYR A 76 -9.116 3.380 -24.353 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.261 3.849 -27.041 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.901 4.666 -26.882 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.402 3.064 -26.377 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.624 5.077 -29.216 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.296 1.220 -27.978 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.361 4.411 -31.566 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.026 0.560 -30.326 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.308 2.365 -32.915 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.741 1.435 -27.277 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.114 0.028 -27.369 1.00 0.00 C ATOM 1032 C HIS A 77 -10.474 -0.626 -28.591 1.00 0.00 C ATOM 1033 O HIS A 77 -10.693 -0.196 -29.723 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.635 -0.118 -27.431 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.159 -1.265 -26.626 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.332 -1.923 -26.927 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.660 -1.875 -25.524 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.534 -2.886 -26.045 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.533 -2.878 -25.185 1.00 0.00 N ATOM 0 H HIS A 77 -11.234 2.046 -27.928 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.747 -0.478 -26.476 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.095 0.804 -27.076 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.937 -0.246 -28.470 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.746 -1.620 -25.009 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.375 -3.564 -26.030 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.426 -3.515 -24.395 1.00 0.00 H new ATOM 1048 N LEU A 78 -9.677 -1.664 -28.351 1.00 0.00 N ATOM 1049 CA LEU A 78 -9.002 -2.375 -29.431 1.00 0.00 C ATOM 1050 C LEU A 78 -9.398 -3.848 -29.450 1.00 0.00 C ATOM 1051 O LEU A 78 -10.215 -4.292 -28.643 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.483 -2.248 -29.280 1.00 0.00 C ATOM 1053 CG LEU A 78 -6.965 -2.319 -27.843 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -7.065 -3.739 -27.310 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -5.532 -1.818 -27.768 1.00 0.00 C ATOM 0 H LEU A 78 -9.483 -2.030 -27.419 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.309 -1.924 -30.374 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.009 -3.039 -29.860 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.168 -1.300 -29.717 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.586 -1.675 -27.220 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.692 -3.770 -26.286 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -8.106 -4.062 -27.327 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.469 -4.405 -27.934 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.180 -1.876 -26.738 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.897 -2.435 -28.404 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.490 -0.783 -28.108 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.812 -4.601 -30.376 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.114 -6.016 -30.483 1.00 0.00 C ATOM 1069 C GLY A 79 -8.806 -6.773 -29.208 1.00 0.00 C ATOM 1070 O GLY A 79 -7.869 -6.431 -28.487 1.00 0.00 O ATOM 0 H GLY A 79 -8.133 -4.256 -31.054 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.168 -6.141 -30.731 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.540 -6.446 -31.304 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.598 -7.803 -28.927 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.408 -8.608 -27.727 1.00 0.00 C ATOM 1076 C ASN A 80 -8.268 -9.606 -27.907 1.00 0.00 C ATOM 1077 O ASN A 80 -8.498 -10.797 -28.115 1.00 0.00 O ATOM 1078 CB ASN A 80 -10.700 -9.350 -27.377 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.258 -10.123 -28.558 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.903 -9.554 -29.438 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.015 -11.428 -28.579 1.00 0.00 N ATOM 0 H ASN A 80 -10.377 -8.099 -29.515 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.147 -7.935 -26.910 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.510 -10.037 -26.553 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.445 -8.634 -27.029 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.368 -12.000 -29.346 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -10.475 -11.858 -27.828 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.036 -9.113 -27.820 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.860 -9.963 -27.967 1.00 0.00 C ATOM 1090 C ILE A 81 -5.355 -10.430 -26.606 1.00 0.00 C ATOM 1091 O ILE A 81 -5.082 -9.616 -25.724 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.722 -9.229 -28.704 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.247 -8.585 -29.987 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.583 -10.191 -29.014 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.212 -7.759 -30.717 1.00 0.00 C ATOM 0 H ILE A 81 -6.827 -8.130 -27.648 1.00 0.00 H new ATOM 0 HA ILE A 81 -6.162 -10.827 -28.559 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.339 -8.441 -28.056 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.612 -9.367 -30.653 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.099 -7.951 -29.743 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.788 -9.657 -29.534 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.194 -10.606 -28.084 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.951 -10.999 -29.646 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.655 -7.333 -31.617 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.864 -6.955 -30.068 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.369 -8.393 -30.993 1.00 0.00 H new ATOM 1107 N SER A 82 -5.238 -11.742 -26.439 1.00 0.00 N ATOM 1108 CA SER A 82 -4.771 -12.315 -25.181 1.00 0.00 C ATOM 1109 C SER A 82 -3.421 -11.728 -24.780 1.00 0.00 C ATOM 1110 O SER A 82 -3.144 -11.537 -23.597 1.00 0.00 O ATOM 1111 CB SER A 82 -4.666 -13.837 -25.297 1.00 0.00 C ATOM 1112 OG SER A 82 -3.859 -14.210 -26.400 1.00 0.00 O ATOM 0 H SER A 82 -5.460 -12.430 -27.159 1.00 0.00 H new ATOM 0 HA SER A 82 -5.497 -12.066 -24.407 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.244 -14.247 -24.379 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.662 -14.266 -25.409 1.00 0.00 H new ATOM 0 HG SER A 82 -3.806 -15.187 -26.451 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.585 -11.448 -25.774 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.266 -10.882 -25.525 1.00 0.00 C ATOM 1120 C ARG A 83 -1.374 -9.497 -24.896 1.00 0.00 C ATOM 1121 O ARG A 83 -0.678 -9.187 -23.931 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.467 -10.803 -26.827 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.242 -12.155 -27.486 1.00 0.00 C ATOM 1124 CD ARG A 83 1.228 -12.544 -27.477 1.00 0.00 C ATOM 1125 NE ARG A 83 1.554 -13.423 -26.355 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.785 -13.845 -26.078 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.809 -13.474 -26.838 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.994 -14.641 -25.039 1.00 0.00 N ATOM 0 H ARG A 83 -2.798 -11.604 -26.759 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.746 -11.537 -24.826 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.990 -10.150 -27.526 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.500 -10.342 -26.623 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.824 -12.916 -26.965 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.605 -12.125 -28.513 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.477 -13.044 -28.413 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.841 -11.644 -27.423 1.00 0.00 H new ATOM 0 HE ARG A 83 0.793 -13.731 -25.749 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.654 -12.862 -27.639 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.750 -13.801 -26.620 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.211 -14.930 -24.452 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.938 -14.965 -24.826 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.247 -8.663 -25.453 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.433 -7.310 -24.945 1.00 0.00 C ATOM 1144 C LEU A 84 -3.180 -7.320 -23.614 1.00 0.00 C ATOM 1145 O LEU A 84 -3.960 -8.231 -23.337 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.189 -6.454 -25.963 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.617 -6.476 -27.380 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.484 -5.652 -28.319 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.186 -5.958 -27.385 1.00 0.00 C ATOM 0 H LEU A 84 -2.834 -8.900 -26.253 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.446 -6.877 -24.781 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.225 -6.792 -26.001 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.202 -5.423 -25.609 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.612 -7.507 -27.732 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.061 -5.680 -29.323 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.493 -6.065 -28.339 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.521 -4.620 -27.969 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.794 -5.981 -28.402 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.168 -4.934 -27.012 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.569 -6.588 -26.744 1.00 0.00 H new ATOM 1161 N SER A 85 -2.927 -6.307 -22.789 1.00 0.00 N ATOM 1162 CA SER A 85 -3.574 -6.213 -21.478 1.00 0.00 C ATOM 1163 C SER A 85 -4.824 -5.333 -21.521 1.00 0.00 C ATOM 1164 O SER A 85 -5.056 -4.619 -22.496 1.00 0.00 O ATOM 1165 CB SER A 85 -2.587 -5.669 -20.440 1.00 0.00 C ATOM 1166 OG SER A 85 -2.715 -4.264 -20.295 1.00 0.00 O ATOM 0 H SER A 85 -2.284 -5.544 -23.000 1.00 0.00 H new ATOM 0 HA SER A 85 -3.885 -7.218 -21.193 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.762 -6.153 -19.479 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.568 -5.915 -20.740 1.00 0.00 H new ATOM 0 HG SER A 85 -2.074 -3.945 -19.626 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.617 -5.379 -20.443 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.839 -4.572 -20.339 1.00 0.00 C ATOM 1174 C ASN A 86 -6.555 -3.151 -20.806 1.00 0.00 C ATOM 1175 O ASN A 86 -7.211 -2.630 -21.704 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.336 -4.556 -18.893 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.568 -5.416 -18.696 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.033 -6.078 -19.623 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.104 -5.410 -17.481 1.00 0.00 N ATOM 0 H ASN A 86 -5.434 -5.967 -19.630 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.611 -5.011 -20.971 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.542 -4.908 -18.235 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.562 -3.530 -18.601 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.935 -5.970 -17.287 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.685 -4.846 -16.742 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.533 -2.565 -20.204 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.065 -1.231 -20.552 1.00 0.00 C ATOM 1188 C LYS A 87 -3.630 -1.375 -21.011 1.00 0.00 C ATOM 1189 O LYS A 87 -2.691 -1.227 -20.230 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.160 -0.282 -19.352 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.420 -0.472 -18.523 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.328 0.263 -17.195 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.512 -0.059 -16.296 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.795 0.432 -16.869 1.00 0.00 N ATOM 0 H LYS A 87 -5.000 -3.004 -19.454 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.684 -0.801 -21.340 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.289 -0.430 -18.713 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.122 0.747 -19.710 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.283 -0.110 -19.082 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.581 -1.535 -18.342 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.402 -0.011 -16.690 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.288 1.337 -17.375 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.571 -1.137 -16.146 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.356 0.392 -15.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.567 0.253 -16.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.725 1.453 -17.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.991 -0.067 -17.760 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.477 -1.731 -22.277 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.173 -1.975 -22.850 1.00 0.00 C ATOM 1210 C HIS A 88 -1.273 -0.756 -22.796 1.00 0.00 C ATOM 1211 O HIS A 88 -0.106 -0.854 -22.424 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.298 -2.437 -24.292 1.00 0.00 C ATOM 1213 CG HIS A 88 -1.029 -3.037 -24.766 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.827 -4.388 -24.815 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.141 -2.462 -25.106 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.419 -4.631 -25.153 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.038 -3.471 -25.339 1.00 0.00 N ATOM 0 H HIS A 88 -4.252 -1.857 -22.929 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.715 -2.758 -22.245 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.104 -3.166 -24.376 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.565 -1.592 -24.927 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.336 -1.402 -25.181 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.865 -5.609 -25.261 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.014 -3.352 -25.609 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.809 0.387 -23.175 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.014 1.614 -23.165 1.00 0.00 C ATOM 1228 C PHE A 89 -1.858 2.832 -22.817 1.00 0.00 C ATOM 1229 O PHE A 89 -3.081 2.795 -22.903 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.295 1.821 -24.504 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.192 1.803 -25.709 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.641 0.604 -26.236 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.569 2.986 -26.322 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.454 0.585 -27.352 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.379 2.973 -27.440 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.823 1.772 -27.956 1.00 0.00 C ATOM 0 H PHE A 89 -2.773 0.499 -23.489 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.261 1.499 -22.386 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.231 2.775 -24.474 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.460 1.044 -24.619 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.352 -0.326 -25.769 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.226 3.928 -25.921 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.801 -0.356 -27.752 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.665 3.902 -27.911 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.457 1.760 -28.830 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.195 3.911 -22.404 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.887 5.138 -22.020 1.00 0.00 C ATOM 1248 C GLN A 90 -1.193 6.368 -22.608 1.00 0.00 C ATOM 1249 O GLN A 90 0.032 6.419 -22.668 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.926 5.242 -20.494 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.142 5.972 -19.951 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.067 6.194 -18.455 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -3.996 5.864 -17.719 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.957 6.758 -17.998 1.00 0.00 N ATOM 0 H GLN A 90 -0.179 3.959 -22.327 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.903 5.102 -22.414 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.901 4.237 -20.072 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.026 5.754 -20.153 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.238 6.935 -20.453 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -4.040 5.400 -20.185 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.212 7.015 -18.645 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.848 6.934 -16.999 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.971 7.365 -23.031 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.390 8.584 -23.592 1.00 0.00 C ATOM 1265 C ILE A 91 -1.707 9.797 -22.722 1.00 0.00 C ATOM 1266 O ILE A 91 -2.849 9.994 -22.321 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.886 8.848 -25.021 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.704 7.599 -25.887 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.136 10.029 -25.616 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.115 7.796 -27.329 1.00 0.00 C ATOM 0 H ILE A 91 -2.990 7.354 -22.997 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.311 8.429 -23.619 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.949 9.088 -24.991 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.658 7.294 -25.855 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.287 6.783 -25.460 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.492 10.212 -26.630 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.309 10.915 -25.005 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.069 9.808 -25.640 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.958 6.870 -27.882 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.169 8.071 -27.373 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.514 8.590 -27.773 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.691 10.605 -22.426 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.877 11.788 -21.589 1.00 0.00 C ATOM 1284 C LEU A 92 -0.786 13.077 -22.401 1.00 0.00 C ATOM 1285 O LEU A 92 -0.007 13.176 -23.349 1.00 0.00 O ATOM 1286 CB LEU A 92 0.162 11.820 -20.462 1.00 0.00 C ATOM 1287 CG LEU A 92 0.732 10.461 -20.042 1.00 0.00 C ATOM 1288 CD1 LEU A 92 1.765 9.982 -21.049 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.339 10.548 -18.650 1.00 0.00 C ATOM 0 H LEU A 92 0.265 10.463 -22.752 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.877 11.723 -21.161 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.988 12.459 -20.773 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.291 12.288 -19.588 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.082 9.737 -20.017 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.159 9.016 -20.734 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.299 9.882 -22.029 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.579 10.704 -21.107 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.739 9.575 -18.366 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.142 11.285 -18.649 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.571 10.846 -17.936 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.584 14.068 -22.007 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.598 15.364 -22.676 1.00 0.00 C ATOM 1303 C LEU A 93 -1.351 16.485 -21.670 1.00 0.00 C ATOM 1304 O LEU A 93 -2.088 16.627 -20.696 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.942 15.577 -23.384 1.00 0.00 C ATOM 1306 CG LEU A 93 -3.103 16.905 -24.139 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -3.543 18.016 -23.198 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -1.816 17.286 -24.856 1.00 0.00 C ATOM 0 H LEU A 93 -2.232 13.995 -21.223 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.800 15.381 -23.419 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.091 14.760 -24.090 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.737 15.506 -22.641 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.881 16.768 -24.890 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.650 18.946 -23.757 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.499 17.753 -22.746 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.796 18.147 -22.415 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.958 18.230 -25.382 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.012 17.394 -24.128 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.554 16.507 -25.572 1.00 0.00 H new ATOM 1320 N GLY A 94 -0.313 17.281 -21.913 1.00 0.00 N ATOM 1321 CA GLY A 94 0.000 18.378 -21.015 1.00 0.00 C ATOM 1322 C GLY A 94 1.490 18.541 -20.786 1.00 0.00 C ATOM 1323 O GLY A 94 2.228 18.912 -21.697 1.00 0.00 O ATOM 0 H GLY A 94 0.314 17.186 -22.712 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.404 19.304 -21.425 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.494 18.211 -20.058 1.00 0.00 H new ATOM 1327 N GLU A 95 1.931 18.263 -19.562 1.00 0.00 N ATOM 1328 CA GLU A 95 3.343 18.381 -19.206 1.00 0.00 C ATOM 1329 C GLU A 95 3.774 19.844 -19.167 1.00 0.00 C ATOM 1330 O GLU A 95 4.115 20.373 -18.109 1.00 0.00 O ATOM 1331 CB GLU A 95 4.216 17.607 -20.198 1.00 0.00 C ATOM 1332 CG GLU A 95 5.633 17.368 -19.704 1.00 0.00 C ATOM 1333 CD GLU A 95 6.618 17.152 -20.837 1.00 0.00 C ATOM 1334 OE1 GLU A 95 6.769 15.993 -21.279 1.00 0.00 O ATOM 1335 OE2 GLU A 95 7.238 18.140 -21.282 1.00 0.00 O ATOM 0 H GLU A 95 1.330 17.954 -18.798 1.00 0.00 H new ATOM 0 HA GLU A 95 3.474 17.953 -18.212 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.747 16.646 -20.409 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.256 18.156 -21.139 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.954 18.221 -19.106 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.643 16.497 -19.048 1.00 0.00 H new ATOM 1342 N ASP A 96 3.756 20.493 -20.326 1.00 0.00 N ATOM 1343 CA ASP A 96 4.144 21.895 -20.425 1.00 0.00 C ATOM 1344 C ASP A 96 3.698 22.488 -21.759 1.00 0.00 C ATOM 1345 O ASP A 96 3.062 23.541 -21.800 1.00 0.00 O ATOM 1346 CB ASP A 96 5.659 22.039 -20.274 1.00 0.00 C ATOM 1347 CG ASP A 96 6.087 22.140 -18.822 1.00 0.00 C ATOM 1348 OD1 ASP A 96 6.018 23.252 -18.259 1.00 0.00 O ATOM 1349 OD2 ASP A 96 6.492 21.106 -18.250 1.00 0.00 O ATOM 0 H ASP A 96 3.476 20.070 -21.211 1.00 0.00 H new ATOM 0 HA ASP A 96 3.652 22.440 -19.620 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.151 21.183 -20.736 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.992 22.927 -20.811 1.00 0.00 H new ATOM 1354 N GLY A 97 4.037 21.803 -22.845 1.00 0.00 N ATOM 1355 CA GLY A 97 3.664 22.271 -24.166 1.00 0.00 C ATOM 1356 C GLY A 97 3.903 21.226 -25.236 1.00 0.00 C ATOM 1357 O GLY A 97 4.332 21.545 -26.344 1.00 0.00 O ATOM 0 H GLY A 97 4.565 20.930 -22.834 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.611 22.552 -24.165 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.234 23.169 -24.405 1.00 0.00 H new ATOM 1361 N ASN A 98 3.625 19.969 -24.902 1.00 0.00 N ATOM 1362 CA ASN A 98 3.812 18.869 -25.840 1.00 0.00 C ATOM 1363 C ASN A 98 2.976 17.661 -25.432 1.00 0.00 C ATOM 1364 O ASN A 98 2.184 17.732 -24.494 1.00 0.00 O ATOM 1365 CB ASN A 98 5.291 18.482 -25.915 1.00 0.00 C ATOM 1366 CG ASN A 98 5.844 18.048 -24.571 1.00 0.00 C ATOM 1367 OD1 ASN A 98 5.357 17.094 -23.965 1.00 0.00 O ATOM 1368 ND2 ASN A 98 6.868 18.749 -24.098 1.00 0.00 N ATOM 0 H ASN A 98 3.269 19.688 -23.988 1.00 0.00 H new ATOM 0 HA ASN A 98 3.481 19.201 -26.824 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.416 17.673 -26.635 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.867 19.330 -26.285 1.00 0.00 H new ATOM 0 HD21 ASN A 98 7.282 18.504 -23.199 1.00 0.00 H new ATOM 0 HD22 ASN A 98 7.240 19.533 -24.634 1.00 0.00 H new ATOM 1375 N LEU A 99 3.155 16.554 -26.146 1.00 0.00 N ATOM 1376 CA LEU A 99 2.412 15.332 -25.858 1.00 0.00 C ATOM 1377 C LEU A 99 3.328 14.262 -25.269 1.00 0.00 C ATOM 1378 O LEU A 99 4.533 14.252 -25.525 1.00 0.00 O ATOM 1379 CB LEU A 99 1.745 14.807 -27.132 1.00 0.00 C ATOM 1380 CG LEU A 99 0.268 15.179 -27.288 1.00 0.00 C ATOM 1381 CD1 LEU A 99 0.084 16.178 -28.420 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.574 13.934 -27.533 1.00 0.00 C ATOM 0 H LEU A 99 3.807 16.478 -26.927 1.00 0.00 H new ATOM 0 HA LEU A 99 1.643 15.567 -25.123 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.293 15.187 -27.994 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.835 13.721 -27.150 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.067 15.645 -26.361 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.972 16.430 -28.515 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.654 17.081 -28.204 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.438 15.740 -29.353 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.621 14.218 -27.641 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.236 13.440 -28.444 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.469 13.252 -26.689 1.00 0.00 H new ATOM 1394 N LEU A 100 2.747 13.358 -24.486 1.00 0.00 N ATOM 1395 CA LEU A 100 3.507 12.281 -23.867 1.00 0.00 C ATOM 1396 C LEU A 100 2.793 10.947 -24.054 1.00 0.00 C ATOM 1397 O LEU A 100 1.562 10.887 -24.066 1.00 0.00 O ATOM 1398 CB LEU A 100 3.704 12.548 -22.371 1.00 0.00 C ATOM 1399 CG LEU A 100 4.981 13.305 -21.996 1.00 0.00 C ATOM 1400 CD1 LEU A 100 4.964 13.695 -20.526 1.00 0.00 C ATOM 1401 CD2 LEU A 100 6.206 12.469 -22.320 1.00 0.00 C ATOM 0 H LEU A 100 1.751 13.351 -24.266 1.00 0.00 H new ATOM 0 HA LEU A 100 4.482 12.237 -24.352 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.847 13.114 -22.005 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.702 11.593 -21.846 1.00 0.00 H new ATOM 0 HG LEU A 100 5.025 14.221 -22.586 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.881 14.232 -20.281 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.105 14.336 -20.330 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.895 12.797 -19.912 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.106 13.021 -22.048 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.169 11.536 -21.758 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.224 12.249 -23.387 1.00 0.00 H new ATOM 1413 N LEU A 101 3.568 9.879 -24.184 1.00 0.00 N ATOM 1414 CA LEU A 101 3.010 8.544 -24.353 1.00 0.00 C ATOM 1415 C LEU A 101 3.418 7.660 -23.183 1.00 0.00 C ATOM 1416 O LEU A 101 4.606 7.520 -22.890 1.00 0.00 O ATOM 1417 CB LEU A 101 3.487 7.923 -25.667 1.00 0.00 C ATOM 1418 CG LEU A 101 4.993 8.032 -25.924 1.00 0.00 C ATOM 1419 CD1 LEU A 101 5.562 6.691 -26.359 1.00 0.00 C ATOM 1420 CD2 LEU A 101 5.280 9.100 -26.970 1.00 0.00 C ATOM 0 H LEU A 101 4.587 9.911 -24.176 1.00 0.00 H new ATOM 0 HA LEU A 101 1.923 8.623 -24.382 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.207 6.870 -25.677 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.957 8.401 -26.491 1.00 0.00 H new ATOM 0 HG LEU A 101 5.479 8.323 -24.993 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.633 6.790 -26.536 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.391 5.952 -25.576 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.071 6.368 -27.277 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.355 9.163 -27.140 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.780 8.839 -27.903 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.911 10.063 -26.617 1.00 0.00 H new ATOM 1432 N ASN A 102 2.438 7.073 -22.506 1.00 0.00 N ATOM 1433 CA ASN A 102 2.731 6.217 -21.364 1.00 0.00 C ATOM 1434 C ASN A 102 2.343 4.774 -21.635 1.00 0.00 C ATOM 1435 O ASN A 102 1.168 4.454 -21.791 1.00 0.00 O ATOM 1436 CB ASN A 102 1.996 6.715 -20.120 1.00 0.00 C ATOM 1437 CG ASN A 102 2.663 6.263 -18.843 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.883 6.127 -18.779 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.862 6.027 -17.817 1.00 0.00 N ATOM 0 H ASN A 102 1.447 7.172 -22.724 1.00 0.00 H new ATOM 0 HA ASN A 102 3.807 6.259 -21.194 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.951 7.804 -20.138 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.968 6.353 -20.138 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.252 5.719 -16.926 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.855 6.154 -17.917 1.00 0.00 H new ATOM 1446 N ASP A 103 3.336 3.901 -21.665 1.00 0.00 N ATOM 1447 CA ASP A 103 3.095 2.488 -21.891 1.00 0.00 C ATOM 1448 C ASP A 103 2.618 1.836 -20.595 1.00 0.00 C ATOM 1449 O ASP A 103 3.118 2.152 -19.518 1.00 0.00 O ATOM 1450 CB ASP A 103 4.368 1.821 -22.416 1.00 0.00 C ATOM 1451 CG ASP A 103 5.595 2.176 -21.607 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.462 2.929 -20.619 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.694 1.708 -21.971 1.00 0.00 O ATOM 0 H ASP A 103 4.317 4.147 -21.535 1.00 0.00 H new ATOM 0 HA ASP A 103 2.316 2.362 -22.643 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.235 0.739 -22.409 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.525 2.116 -23.454 1.00 0.00 H new ATOM 1458 N ILE A 104 1.630 0.952 -20.689 1.00 0.00 N ATOM 1459 CA ILE A 104 1.081 0.297 -19.503 1.00 0.00 C ATOM 1460 C ILE A 104 0.617 -1.128 -19.802 1.00 0.00 C ATOM 1461 O ILE A 104 -0.424 -1.560 -19.306 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.119 1.091 -18.938 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.206 1.237 -20.003 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.316 2.463 -18.446 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.589 1.455 -19.430 1.00 0.00 C ATOM 0 H ILE A 104 1.194 0.673 -21.568 1.00 0.00 H new ATOM 0 HA ILE A 104 1.887 0.264 -18.769 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.522 0.536 -18.091 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.955 2.075 -20.654 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.216 0.342 -20.625 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.548 3.000 -18.054 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.060 2.348 -17.658 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.748 3.026 -19.273 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.309 1.550 -20.243 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.861 0.606 -18.802 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.595 2.366 -18.832 1.00 0.00 H new ATOM 1477 N SER A 105 1.371 -1.854 -20.620 1.00 0.00 N ATOM 1478 CA SER A 105 1.011 -3.200 -20.980 1.00 0.00 C ATOM 1479 C SER A 105 1.745 -4.222 -20.123 1.00 0.00 C ATOM 1480 O SER A 105 2.796 -3.933 -19.551 1.00 0.00 O ATOM 1481 CB SER A 105 1.375 -3.420 -22.432 1.00 0.00 C ATOM 1482 OG SER A 105 1.832 -2.231 -23.036 1.00 0.00 O ATOM 0 H SER A 105 2.238 -1.521 -21.043 1.00 0.00 H new ATOM 0 HA SER A 105 -0.059 -3.330 -20.819 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.148 -4.185 -22.502 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.506 -3.794 -22.973 1.00 0.00 H new ATOM 0 HG SER A 105 1.137 -1.543 -22.970 1.00 0.00 H new ATOM 1488 N THR A 106 1.196 -5.428 -20.066 1.00 0.00 N ATOM 1489 CA THR A 106 1.810 -6.505 -19.309 1.00 0.00 C ATOM 1490 C THR A 106 3.110 -6.948 -19.977 1.00 0.00 C ATOM 1491 O THR A 106 4.074 -7.314 -19.303 1.00 0.00 O ATOM 1492 CB THR A 106 0.850 -7.691 -19.193 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.359 -7.297 -18.566 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.420 -8.848 -18.404 1.00 0.00 C ATOM 0 H THR A 106 0.327 -5.683 -20.535 1.00 0.00 H new ATOM 0 HA THR A 106 2.036 -6.138 -18.308 1.00 0.00 H new ATOM 0 HB THR A 106 0.675 -8.023 -20.217 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.110 -7.780 -18.971 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.688 -9.654 -18.361 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.327 -9.207 -18.889 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.656 -8.517 -17.393 1.00 0.00 H new ATOM 1502 N ASN A 107 3.126 -6.920 -21.311 1.00 0.00 N ATOM 1503 CA ASN A 107 4.310 -7.327 -22.069 1.00 0.00 C ATOM 1504 C ASN A 107 5.151 -6.131 -22.515 1.00 0.00 C ATOM 1505 O ASN A 107 6.331 -6.288 -22.827 1.00 0.00 O ATOM 1506 CB ASN A 107 3.925 -8.169 -23.288 1.00 0.00 C ATOM 1507 CG ASN A 107 2.516 -7.920 -23.758 1.00 0.00 C ATOM 1508 OD1 ASN A 107 2.016 -6.796 -23.706 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.866 -8.970 -24.221 1.00 0.00 N ATOM 0 H ASN A 107 2.338 -6.622 -21.886 1.00 0.00 H new ATOM 0 HA ASN A 107 4.915 -7.932 -21.393 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.616 -7.955 -24.103 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.038 -9.225 -23.043 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.908 -8.870 -24.555 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.322 -9.882 -24.245 1.00 0.00 H new ATOM 1516 N GLY A 108 4.556 -4.938 -22.546 1.00 0.00 N ATOM 1517 CA GLY A 108 5.288 -3.771 -22.953 1.00 0.00 C ATOM 1518 C GLY A 108 4.709 -3.093 -24.181 1.00 0.00 C ATOM 1519 O GLY A 108 3.906 -3.674 -24.911 1.00 0.00 O ATOM 0 H GLY A 108 3.582 -4.770 -22.295 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.307 -3.058 -22.129 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.321 -4.052 -23.156 1.00 0.00 H new ATOM 1523 N THR A 109 5.136 -1.858 -24.399 1.00 0.00 N ATOM 1524 CA THR A 109 4.697 -1.052 -25.535 1.00 0.00 C ATOM 1525 C THR A 109 5.892 -0.730 -26.419 1.00 0.00 C ATOM 1526 O THR A 109 6.979 -0.440 -25.916 1.00 0.00 O ATOM 1527 CB THR A 109 4.033 0.236 -25.050 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.104 -0.040 -24.018 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.295 0.987 -26.136 1.00 0.00 C ATOM 0 H THR A 109 5.801 -1.381 -23.790 1.00 0.00 H new ATOM 0 HA THR A 109 3.965 -1.617 -26.112 1.00 0.00 H new ATOM 0 HB THR A 109 4.853 0.861 -24.696 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.864 -0.990 -24.039 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.850 1.889 -25.716 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.993 1.261 -26.928 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.510 0.353 -26.548 1.00 0.00 H new ATOM 1537 N TRP A 110 5.716 -0.818 -27.730 1.00 0.00 N ATOM 1538 CA TRP A 110 6.818 -0.570 -28.648 1.00 0.00 C ATOM 1539 C TRP A 110 6.640 0.672 -29.497 1.00 0.00 C ATOM 1540 O TRP A 110 5.532 1.035 -29.883 1.00 0.00 O ATOM 1541 CB TRP A 110 7.009 -1.768 -29.565 1.00 0.00 C ATOM 1542 CG TRP A 110 7.941 -2.757 -28.999 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.203 -3.011 -29.415 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.682 -3.619 -27.895 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.760 -3.979 -28.634 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.841 -4.380 -27.693 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.579 -3.818 -27.060 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.935 -5.334 -26.682 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.670 -4.760 -26.058 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.841 -5.508 -25.875 1.00 0.00 C ATOM 0 H TRP A 110 4.831 -1.056 -28.178 1.00 0.00 H new ATOM 0 HA TRP A 110 7.696 -0.408 -28.023 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.044 -2.242 -29.746 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.384 -1.429 -30.531 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.695 -2.520 -30.242 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.706 -4.347 -28.732 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.674 -3.245 -27.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.835 -5.914 -26.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.826 -4.924 -25.404 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.882 -6.238 -25.080 1.00 0.00 H new ATOM 1561 N LEU A 111 7.771 1.289 -29.815 1.00 0.00 N ATOM 1562 CA LEU A 111 7.800 2.460 -30.664 1.00 0.00 C ATOM 1563 C LEU A 111 8.732 2.177 -31.839 1.00 0.00 C ATOM 1564 O LEU A 111 9.939 2.016 -31.665 1.00 0.00 O ATOM 1565 CB LEU A 111 8.267 3.686 -29.864 1.00 0.00 C ATOM 1566 CG LEU A 111 9.259 4.611 -30.577 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.651 5.162 -31.858 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.684 5.746 -29.657 1.00 0.00 C ATOM 0 H LEU A 111 8.689 0.988 -29.489 1.00 0.00 H new ATOM 0 HA LEU A 111 6.801 2.680 -31.041 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.390 4.270 -29.586 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.725 3.339 -28.938 1.00 0.00 H new ATOM 0 HG LEU A 111 10.143 4.030 -30.839 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.370 5.817 -32.350 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.396 4.337 -32.524 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.750 5.727 -31.619 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.389 6.393 -30.179 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.808 6.325 -29.364 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.161 5.334 -28.767 1.00 0.00 H new ATOM 1580 N ASN A 112 8.158 2.107 -33.032 1.00 0.00 N ATOM 1581 CA ASN A 112 8.921 1.833 -34.247 1.00 0.00 C ATOM 1582 C ASN A 112 9.935 0.700 -34.057 1.00 0.00 C ATOM 1583 O ASN A 112 11.067 0.788 -34.533 1.00 0.00 O ATOM 1584 CB ASN A 112 9.636 3.100 -34.719 1.00 0.00 C ATOM 1585 CG ASN A 112 8.737 3.997 -35.549 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.602 4.388 -34.978 1.00 0.00 O flip ATOM 1587 ND2 ASN A 112 9.057 4.334 -36.688 1.00 0.00 N flip ATOM 0 H ASN A 112 7.158 2.237 -33.187 1.00 0.00 H new ATOM 0 HA ASN A 112 8.209 1.509 -35.006 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.997 3.654 -33.853 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.511 2.822 -35.307 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.938 4.010 -37.087 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.441 4.937 -37.233 1.00 0.00 H new ATOM 1594 N GLY A 113 9.520 -0.373 -33.384 1.00 0.00 N ATOM 1595 CA GLY A 113 10.396 -1.497 -33.180 1.00 0.00 C ATOM 1596 C GLY A 113 11.241 -1.387 -31.929 1.00 0.00 C ATOM 1597 O GLY A 113 11.871 -2.362 -31.517 1.00 0.00 O ATOM 0 H GLY A 113 8.589 -0.476 -32.979 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.799 -2.407 -33.126 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.053 -1.597 -34.044 1.00 0.00 H new ATOM 1601 N GLN A 114 11.259 -0.210 -31.314 1.00 0.00 N ATOM 1602 CA GLN A 114 12.038 -0.014 -30.103 1.00 0.00 C ATOM 1603 C GLN A 114 11.135 0.005 -28.877 1.00 0.00 C ATOM 1604 O GLN A 114 10.256 0.858 -28.751 1.00 0.00 O ATOM 1605 CB GLN A 114 12.832 1.292 -30.184 1.00 0.00 C ATOM 1606 CG GLN A 114 13.742 1.529 -28.991 1.00 0.00 C ATOM 1607 CD GLN A 114 14.689 2.694 -29.201 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.339 3.684 -29.843 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.897 2.582 -28.661 1.00 0.00 N ATOM 0 H GLN A 114 10.748 0.614 -31.632 1.00 0.00 H new ATOM 0 HA GLN A 114 12.734 -0.848 -30.010 1.00 0.00 H new ATOM 0 HB2 GLN A 114 13.434 1.285 -31.093 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.135 2.126 -30.269 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.133 1.716 -28.106 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.321 0.626 -28.795 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.145 1.743 -28.136 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.577 3.335 -28.771 1.00 0.00 H new ATOM 1618 N LYS A 115 11.355 -0.948 -27.983 1.00 0.00 N ATOM 1619 CA LYS A 115 10.578 -1.064 -26.774 1.00 0.00 C ATOM 1620 C LYS A 115 10.955 0.018 -25.764 1.00 0.00 C ATOM 1621 O LYS A 115 12.129 0.200 -25.438 1.00 0.00 O ATOM 1622 CB LYS A 115 10.799 -2.466 -26.210 1.00 0.00 C ATOM 1623 CG LYS A 115 10.738 -2.573 -24.691 1.00 0.00 C ATOM 1624 CD LYS A 115 9.335 -2.306 -24.172 1.00 0.00 C ATOM 1625 CE LYS A 115 9.207 -2.660 -22.699 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.262 -4.132 -22.471 1.00 0.00 N ATOM 0 H LYS A 115 12.079 -1.659 -28.082 1.00 0.00 H new ATOM 0 HA LYS A 115 9.520 -0.917 -26.992 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.049 -3.133 -26.635 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.772 -2.825 -26.544 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.059 -3.568 -24.382 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.434 -1.861 -24.246 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.087 -1.255 -24.317 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.616 -2.886 -24.750 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.008 -2.176 -22.139 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.266 -2.268 -22.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.955 -4.345 -21.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.633 -4.612 -23.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.237 -4.468 -22.607 1.00 0.00 H new ATOM 1640 N VAL A 116 9.946 0.734 -25.275 1.00 0.00 N ATOM 1641 CA VAL A 116 10.159 1.799 -24.302 1.00 0.00 C ATOM 1642 C VAL A 116 9.892 1.310 -22.882 1.00 0.00 C ATOM 1643 O VAL A 116 9.292 0.254 -22.682 1.00 0.00 O ATOM 1644 CB VAL A 116 9.263 3.021 -24.597 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.408 3.450 -26.049 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.804 2.724 -24.265 1.00 0.00 C ATOM 0 H VAL A 116 8.970 0.595 -25.538 1.00 0.00 H new ATOM 0 HA VAL A 116 11.203 2.099 -24.386 1.00 0.00 H new ATOM 0 HB VAL A 116 9.590 3.843 -23.960 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.769 4.313 -26.239 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.446 3.716 -26.248 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.113 2.629 -26.702 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.195 3.602 -24.482 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.458 1.884 -24.867 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.715 2.474 -23.208 1.00 0.00 H new ATOM 1656 N GLU A 117 10.335 2.087 -21.901 1.00 0.00 N ATOM 1657 CA GLU A 117 10.136 1.736 -20.502 1.00 0.00 C ATOM 1658 C GLU A 117 8.665 1.860 -20.127 1.00 0.00 C ATOM 1659 O GLU A 117 8.050 2.904 -20.340 1.00 0.00 O ATOM 1660 CB GLU A 117 10.978 2.641 -19.602 1.00 0.00 C ATOM 1661 CG GLU A 117 12.438 2.726 -20.019 1.00 0.00 C ATOM 1662 CD GLU A 117 13.279 1.615 -19.422 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.006 0.434 -19.725 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.210 1.926 -18.650 1.00 0.00 O ATOM 0 H GLU A 117 10.834 2.964 -22.049 1.00 0.00 H new ATOM 0 HA GLU A 117 10.451 0.702 -20.360 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.549 3.643 -19.605 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.922 2.274 -18.577 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.505 2.683 -21.106 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.844 3.690 -19.712 1.00 0.00 H new ATOM 1671 N LYS A 118 8.097 0.795 -19.567 1.00 0.00 N ATOM 1672 CA LYS A 118 6.694 0.810 -19.167 1.00 0.00 C ATOM 1673 C LYS A 118 6.411 1.998 -18.257 1.00 0.00 C ATOM 1674 O LYS A 118 7.329 2.605 -17.705 1.00 0.00 O ATOM 1675 CB LYS A 118 6.316 -0.493 -18.465 1.00 0.00 C ATOM 1676 CG LYS A 118 4.825 -0.646 -18.219 1.00 0.00 C ATOM 1677 CD LYS A 118 4.498 -1.993 -17.598 1.00 0.00 C ATOM 1678 CE LYS A 118 3.214 -1.937 -16.785 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.353 -2.639 -15.480 1.00 0.00 N ATOM 0 H LYS A 118 8.583 -0.083 -19.381 1.00 0.00 H new ATOM 0 HA LYS A 118 6.087 0.906 -20.067 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.664 -1.333 -19.066 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.840 -0.546 -17.511 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.480 0.152 -17.562 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.287 -0.538 -19.161 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.400 -2.742 -18.383 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.322 -2.309 -16.958 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.940 -0.897 -16.610 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.403 -2.389 -17.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.462 -2.564 -14.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.573 -3.642 -15.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.121 -2.203 -14.931 1.00 0.00 H new ATOM 1693 N ASN A 119 5.132 2.323 -18.121 1.00 0.00 N ATOM 1694 CA ASN A 119 4.678 3.447 -17.298 1.00 0.00 C ATOM 1695 C ASN A 119 5.648 4.623 -17.349 1.00 0.00 C ATOM 1696 O ASN A 119 5.821 5.347 -16.370 1.00 0.00 O ATOM 1697 CB ASN A 119 4.459 3.012 -15.848 1.00 0.00 C ATOM 1698 CG ASN A 119 3.987 1.577 -15.723 1.00 0.00 C ATOM 1699 OD1 ASN A 119 2.832 1.264 -16.009 1.00 0.00 O ATOM 1700 ND2 ASN A 119 4.882 0.695 -15.294 1.00 0.00 N ATOM 0 H ASN A 119 4.374 1.816 -18.578 1.00 0.00 H new ATOM 0 HA ASN A 119 3.728 3.779 -17.716 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.390 3.131 -15.294 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.725 3.671 -15.384 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.622 -0.286 -15.190 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.829 0.998 -15.068 1.00 0.00 H new ATOM 1707 N SER A 120 6.267 4.805 -18.504 1.00 0.00 N ATOM 1708 CA SER A 120 7.217 5.896 -18.707 1.00 0.00 C ATOM 1709 C SER A 120 6.679 6.925 -19.697 1.00 0.00 C ATOM 1710 O SER A 120 5.992 6.575 -20.657 1.00 0.00 O ATOM 1711 CB SER A 120 8.558 5.357 -19.177 1.00 0.00 C ATOM 1712 OG SER A 120 9.630 6.090 -18.612 1.00 0.00 O ATOM 0 H SER A 120 6.130 4.210 -19.321 1.00 0.00 H new ATOM 0 HA SER A 120 7.358 6.396 -17.749 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.647 4.306 -18.902 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.612 5.407 -20.264 1.00 0.00 H new ATOM 0 HG SER A 120 10.481 5.722 -18.929 1.00 0.00 H new ATOM 1718 N ASN A 121 7.003 8.195 -19.464 1.00 0.00 N ATOM 1719 CA ASN A 121 6.556 9.272 -20.342 1.00 0.00 C ATOM 1720 C ASN A 121 7.587 9.543 -21.434 1.00 0.00 C ATOM 1721 O ASN A 121 8.757 9.793 -21.145 1.00 0.00 O ATOM 1722 CB ASN A 121 6.308 10.555 -19.545 1.00 0.00 C ATOM 1723 CG ASN A 121 4.864 10.708 -19.107 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.019 11.177 -19.864 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.580 10.320 -17.873 1.00 0.00 N ATOM 0 H ASN A 121 7.573 8.502 -18.676 1.00 0.00 H new ATOM 0 HA ASN A 121 5.622 8.955 -20.805 1.00 0.00 H new ATOM 0 HB2 ASN A 121 6.952 10.560 -18.665 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.591 11.415 -20.153 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.628 10.406 -17.518 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.314 9.935 -17.278 1.00 0.00 H new ATOM 1732 N GLN A 122 7.144 9.507 -22.685 1.00 0.00 N ATOM 1733 CA GLN A 122 8.028 9.763 -23.816 1.00 0.00 C ATOM 1734 C GLN A 122 7.439 10.839 -24.718 1.00 0.00 C ATOM 1735 O GLN A 122 6.221 10.949 -24.854 1.00 0.00 O ATOM 1736 CB GLN A 122 8.263 8.483 -24.620 1.00 0.00 C ATOM 1737 CG GLN A 122 8.523 7.260 -23.759 1.00 0.00 C ATOM 1738 CD GLN A 122 9.927 7.241 -23.190 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.907 7.400 -23.919 1.00 0.00 O ATOM 1740 NE2 GLN A 122 10.032 7.047 -21.882 1.00 0.00 N ATOM 0 H GLN A 122 6.178 9.303 -22.942 1.00 0.00 H new ATOM 0 HA GLN A 122 8.984 10.111 -23.426 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.393 8.295 -25.249 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.112 8.634 -25.287 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.802 7.235 -22.942 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.363 6.360 -24.353 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.193 6.920 -21.316 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.952 7.025 -21.442 1.00 0.00 H new ATOM 1749 N LEU A 123 8.308 11.628 -25.338 1.00 0.00 N ATOM 1750 CA LEU A 123 7.865 12.690 -26.231 1.00 0.00 C ATOM 1751 C LEU A 123 7.337 12.097 -27.531 1.00 0.00 C ATOM 1752 O LEU A 123 8.073 11.441 -28.269 1.00 0.00 O ATOM 1753 CB LEU A 123 9.012 13.658 -26.523 1.00 0.00 C ATOM 1754 CG LEU A 123 8.646 14.849 -27.408 1.00 0.00 C ATOM 1755 CD1 LEU A 123 7.698 15.787 -26.678 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.899 15.592 -27.847 1.00 0.00 C ATOM 0 H LEU A 123 9.320 11.553 -25.239 1.00 0.00 H new ATOM 0 HA LEU A 123 7.062 13.241 -25.742 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.399 14.034 -25.576 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.821 13.105 -27.001 1.00 0.00 H new ATOM 0 HG LEU A 123 8.139 14.473 -28.297 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.449 16.629 -27.325 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.787 15.250 -26.414 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.177 16.156 -25.771 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.619 16.437 -28.476 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.433 15.955 -26.969 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.543 14.917 -28.411 1.00 0.00 H new ATOM 1768 N LEU A 124 6.053 12.314 -27.799 1.00 0.00 N ATOM 1769 CA LEU A 124 5.428 11.780 -29.002 1.00 0.00 C ATOM 1770 C LEU A 124 6.158 12.212 -30.260 1.00 0.00 C ATOM 1771 O LEU A 124 6.996 13.113 -30.246 1.00 0.00 O ATOM 1772 CB LEU A 124 3.964 12.205 -29.096 1.00 0.00 C ATOM 1773 CG LEU A 124 2.948 11.089 -28.860 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.526 11.054 -27.401 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.737 11.271 -29.761 1.00 0.00 C ATOM 0 H LEU A 124 5.428 12.854 -27.201 1.00 0.00 H new ATOM 0 HA LEU A 124 5.485 10.694 -28.926 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.785 12.998 -28.370 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.789 12.632 -30.083 1.00 0.00 H new ATOM 0 HG LEU A 124 3.419 10.137 -29.105 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.802 10.253 -27.251 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.399 10.876 -26.774 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.073 12.008 -27.130 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.024 10.467 -29.579 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.265 12.230 -29.547 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.053 11.247 -30.804 1.00 0.00 H new ATOM 1787 N SER A 125 5.809 11.550 -31.348 1.00 0.00 N ATOM 1788 CA SER A 125 6.388 11.824 -32.654 1.00 0.00 C ATOM 1789 C SER A 125 5.290 12.114 -33.672 1.00 0.00 C ATOM 1790 O SER A 125 4.163 11.639 -33.528 1.00 0.00 O ATOM 1791 CB SER A 125 7.245 10.643 -33.119 1.00 0.00 C ATOM 1792 OG SER A 125 8.625 10.954 -33.044 1.00 0.00 O ATOM 0 H SER A 125 5.113 10.804 -31.352 1.00 0.00 H new ATOM 0 HA SER A 125 7.026 12.704 -32.570 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.032 9.770 -32.502 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.983 10.381 -34.144 1.00 0.00 H new ATOM 0 HG SER A 125 9.151 10.184 -33.345 1.00 0.00 H new ATOM 1798 N GLN A 126 5.616 12.884 -34.703 1.00 0.00 N ATOM 1799 CA GLN A 126 4.638 13.209 -35.735 1.00 0.00 C ATOM 1800 C GLN A 126 4.356 11.971 -36.576 1.00 0.00 C ATOM 1801 O GLN A 126 5.257 11.418 -37.205 1.00 0.00 O ATOM 1802 CB GLN A 126 5.151 14.345 -36.622 1.00 0.00 C ATOM 1803 CG GLN A 126 5.127 15.704 -35.944 1.00 0.00 C ATOM 1804 CD GLN A 126 4.029 16.603 -36.477 1.00 0.00 C ATOM 1805 OE1 GLN A 126 4.242 17.793 -36.713 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.842 16.037 -36.668 1.00 0.00 N ATOM 0 H GLN A 126 6.540 13.292 -34.847 1.00 0.00 H new ATOM 0 HA GLN A 126 3.715 13.539 -35.258 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.172 14.121 -36.931 1.00 0.00 H new ATOM 0 HB3 GLN A 126 4.546 14.389 -37.528 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.991 15.568 -34.871 1.00 0.00 H new ATOM 0 HG3 GLN A 126 6.091 16.193 -36.084 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.709 15.047 -36.459 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.064 16.592 -37.023 1.00 0.00 H new ATOM 1815 N GLY A 127 3.104 11.523 -36.558 1.00 0.00 N ATOM 1816 CA GLY A 127 2.735 10.338 -37.294 1.00 0.00 C ATOM 1817 C GLY A 127 3.434 9.107 -36.750 1.00 0.00 C ATOM 1818 O GLY A 127 3.618 8.118 -37.461 1.00 0.00 O ATOM 0 H GLY A 127 2.341 11.964 -36.044 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.655 10.198 -37.242 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.990 10.467 -38.346 1.00 0.00 H new ATOM 1822 N ASP A 128 3.830 9.177 -35.479 1.00 0.00 N ATOM 1823 CA ASP A 128 4.519 8.084 -34.818 1.00 0.00 C ATOM 1824 C ASP A 128 3.707 6.798 -34.892 1.00 0.00 C ATOM 1825 O ASP A 128 2.579 6.789 -35.382 1.00 0.00 O ATOM 1826 CB ASP A 128 4.783 8.451 -33.357 1.00 0.00 C ATOM 1827 CG ASP A 128 5.850 7.587 -32.714 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.014 7.650 -33.159 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.520 6.846 -31.763 1.00 0.00 O ATOM 0 H ASP A 128 3.680 9.993 -34.886 1.00 0.00 H new ATOM 0 HA ASP A 128 5.467 7.916 -35.330 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.086 9.496 -33.300 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.856 8.356 -32.791 1.00 0.00 H new ATOM 1834 N GLU A 129 4.293 5.713 -34.403 1.00 0.00 N ATOM 1835 CA GLU A 129 3.627 4.419 -34.412 1.00 0.00 C ATOM 1836 C GLU A 129 3.991 3.608 -33.172 1.00 0.00 C ATOM 1837 O GLU A 129 5.158 3.534 -32.788 1.00 0.00 O ATOM 1838 CB GLU A 129 4.014 3.651 -35.682 1.00 0.00 C ATOM 1839 CG GLU A 129 3.480 2.228 -35.739 1.00 0.00 C ATOM 1840 CD GLU A 129 4.326 1.328 -36.618 1.00 0.00 C ATOM 1841 OE1 GLU A 129 5.344 0.799 -36.122 1.00 0.00 O ATOM 1842 OE2 GLU A 129 3.971 1.151 -37.803 1.00 0.00 O ATOM 0 H GLU A 129 5.228 5.704 -33.995 1.00 0.00 H new ATOM 0 HA GLU A 129 2.549 4.582 -34.402 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.648 4.199 -36.550 1.00 0.00 H new ATOM 0 HB3 GLU A 129 5.101 3.622 -35.758 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.443 1.816 -34.731 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.457 2.241 -36.115 1.00 0.00 H new ATOM 1849 N ILE A 130 2.987 2.988 -32.555 1.00 0.00 N ATOM 1850 CA ILE A 130 3.208 2.174 -31.369 1.00 0.00 C ATOM 1851 C ILE A 130 2.874 0.715 -31.652 1.00 0.00 C ATOM 1852 O ILE A 130 1.779 0.397 -32.119 1.00 0.00 O ATOM 1853 CB ILE A 130 2.365 2.659 -30.173 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.441 4.182 -30.047 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.826 1.991 -28.891 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.548 4.743 -28.961 1.00 0.00 C ATOM 0 H ILE A 130 2.015 3.036 -32.859 1.00 0.00 H new ATOM 0 HA ILE A 130 4.263 2.270 -31.111 1.00 0.00 H new ATOM 0 HB ILE A 130 1.326 2.381 -30.348 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.472 4.471 -29.844 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.166 4.632 -31.001 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.220 2.346 -28.058 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.718 0.910 -28.985 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.872 2.237 -28.709 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.653 5.827 -28.928 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.511 4.485 -29.173 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.837 4.321 -27.998 1.00 0.00 H new ATOM 1868 N THR A 131 3.819 -0.168 -31.367 1.00 0.00 N ATOM 1869 CA THR A 131 3.628 -1.594 -31.588 1.00 0.00 C ATOM 1870 C THR A 131 3.381 -2.300 -30.260 1.00 0.00 C ATOM 1871 O THR A 131 4.017 -1.989 -29.257 1.00 0.00 O ATOM 1872 CB THR A 131 4.855 -2.183 -32.285 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.334 -1.301 -33.283 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.589 -3.516 -32.945 1.00 0.00 C ATOM 0 H THR A 131 4.730 0.079 -30.980 1.00 0.00 H new ATOM 0 HA THR A 131 2.758 -1.742 -32.228 1.00 0.00 H new ATOM 0 HB THR A 131 5.592 -2.328 -31.495 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.120 -1.694 -33.717 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.502 -3.875 -33.420 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.263 -4.235 -32.194 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.810 -3.400 -33.698 1.00 0.00 H new ATOM 1882 N VAL A 132 2.437 -3.234 -30.249 1.00 0.00 N ATOM 1883 CA VAL A 132 2.109 -3.949 -29.023 1.00 0.00 C ATOM 1884 C VAL A 132 1.840 -5.431 -29.268 1.00 0.00 C ATOM 1885 O VAL A 132 1.513 -5.842 -30.381 1.00 0.00 O ATOM 1886 CB VAL A 132 0.884 -3.330 -28.334 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.185 -1.907 -27.886 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.324 -3.364 -29.257 1.00 0.00 C ATOM 0 H VAL A 132 1.891 -3.511 -31.065 1.00 0.00 H new ATOM 0 HA VAL A 132 2.982 -3.859 -28.377 1.00 0.00 H new ATOM 0 HB VAL A 132 0.650 -3.922 -27.449 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.305 -1.485 -27.400 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.019 -1.915 -27.184 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.447 -1.300 -28.753 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.181 -2.921 -28.750 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.106 -2.799 -30.163 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.552 -4.397 -29.520 1.00 0.00 H new ATOM 1898 N GLY A 133 1.977 -6.223 -28.208 1.00 0.00 N ATOM 1899 CA GLY A 133 1.747 -7.643 -28.299 1.00 0.00 C ATOM 1900 C GLY A 133 2.974 -8.390 -28.764 1.00 0.00 C ATOM 1901 O GLY A 133 2.876 -9.435 -29.404 1.00 0.00 O ATOM 0 H GLY A 133 2.247 -5.896 -27.280 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.440 -8.023 -27.325 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.925 -7.833 -28.989 1.00 0.00 H new ATOM 1905 N VAL A 134 4.138 -7.839 -28.453 1.00 0.00 N ATOM 1906 CA VAL A 134 5.392 -8.432 -28.850 1.00 0.00 C ATOM 1907 C VAL A 134 5.670 -9.742 -28.125 1.00 0.00 C ATOM 1908 O VAL A 134 5.389 -9.892 -26.936 1.00 0.00 O ATOM 1909 CB VAL A 134 6.557 -7.455 -28.646 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.897 -8.151 -28.859 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.396 -6.280 -29.592 1.00 0.00 C ATOM 0 H VAL A 134 4.233 -6.974 -27.921 1.00 0.00 H new ATOM 0 HA VAL A 134 5.304 -8.658 -29.913 1.00 0.00 H new ATOM 0 HB VAL A 134 6.542 -7.090 -27.619 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.706 -7.436 -28.708 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.999 -8.970 -28.147 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.945 -8.545 -29.874 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.222 -5.583 -29.450 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.396 -6.639 -30.621 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.454 -5.773 -29.385 1.00 0.00 H new ATOM 1921 N GLY A 135 6.211 -10.684 -28.880 1.00 0.00 N ATOM 1922 CA GLY A 135 6.523 -11.987 -28.366 1.00 0.00 C ATOM 1923 C GLY A 135 6.513 -13.006 -29.482 1.00 0.00 C ATOM 1924 O GLY A 135 7.410 -13.842 -29.591 1.00 0.00 O ATOM 0 H GLY A 135 6.442 -10.557 -29.865 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.502 -11.972 -27.887 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.798 -12.267 -27.602 1.00 0.00 H new ATOM 1928 N VAL A 136 5.500 -12.897 -30.335 1.00 0.00 N ATOM 1929 CA VAL A 136 5.351 -13.756 -31.482 1.00 0.00 C ATOM 1930 C VAL A 136 5.198 -12.904 -32.734 1.00 0.00 C ATOM 1931 O VAL A 136 4.479 -11.905 -32.728 1.00 0.00 O ATOM 1932 CB VAL A 136 4.141 -14.697 -31.341 1.00 0.00 C ATOM 1933 CG1 VAL A 136 4.060 -15.650 -32.524 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.211 -15.466 -30.032 1.00 0.00 C ATOM 0 H VAL A 136 4.759 -12.202 -30.241 1.00 0.00 H new ATOM 0 HA VAL A 136 6.244 -14.377 -31.556 1.00 0.00 H new ATOM 0 HB VAL A 136 3.235 -14.091 -31.332 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.198 -16.306 -32.404 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.955 -15.078 -33.446 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.969 -16.250 -32.571 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.347 -16.126 -29.951 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.125 -16.060 -30.007 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.212 -14.765 -29.198 1.00 0.00 H new ATOM 1944 N GLU A 137 5.885 -13.284 -33.803 1.00 0.00 N ATOM 1945 CA GLU A 137 5.830 -12.529 -35.050 1.00 0.00 C ATOM 1946 C GLU A 137 4.389 -12.261 -35.482 1.00 0.00 C ATOM 1947 O GLU A 137 4.082 -11.198 -36.020 1.00 0.00 O ATOM 1948 CB GLU A 137 6.568 -13.286 -36.156 1.00 0.00 C ATOM 1949 CG GLU A 137 6.106 -14.725 -36.320 1.00 0.00 C ATOM 1950 CD GLU A 137 6.859 -15.459 -37.411 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.075 -15.218 -37.559 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.233 -16.275 -38.118 1.00 0.00 O ATOM 0 H GLU A 137 6.486 -14.108 -33.833 1.00 0.00 H new ATOM 0 HA GLU A 137 6.315 -11.569 -34.877 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.430 -12.759 -37.100 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.636 -13.278 -35.940 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.235 -15.254 -35.376 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.040 -14.737 -36.548 1.00 0.00 H new ATOM 1959 N SER A 138 3.518 -13.239 -35.265 1.00 0.00 N ATOM 1960 CA SER A 138 2.126 -13.117 -35.652 1.00 0.00 C ATOM 1961 C SER A 138 1.229 -12.600 -34.522 1.00 0.00 C ATOM 1962 O SER A 138 0.007 -12.573 -34.675 1.00 0.00 O ATOM 1963 CB SER A 138 1.602 -14.467 -36.148 1.00 0.00 C ATOM 1964 OG SER A 138 0.875 -14.320 -37.355 1.00 0.00 O ATOM 0 H SER A 138 3.756 -14.126 -34.822 1.00 0.00 H new ATOM 0 HA SER A 138 2.088 -12.378 -36.452 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.437 -15.150 -36.304 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.963 -14.914 -35.387 1.00 0.00 H new ATOM 0 HG SER A 138 0.553 -15.197 -37.651 1.00 0.00 H new ATOM 1970 N ASP A 139 1.810 -12.203 -33.389 1.00 0.00 N ATOM 1971 CA ASP A 139 1.007 -11.717 -32.275 1.00 0.00 C ATOM 1972 C ASP A 139 1.282 -10.268 -31.926 1.00 0.00 C ATOM 1973 O ASP A 139 0.979 -9.810 -30.826 1.00 0.00 O ATOM 1974 CB ASP A 139 1.198 -12.590 -31.044 1.00 0.00 C ATOM 1975 CG ASP A 139 0.776 -14.027 -31.280 1.00 0.00 C ATOM 1976 OD1 ASP A 139 1.178 -14.602 -32.314 1.00 0.00 O ATOM 1977 OD2 ASP A 139 0.041 -14.577 -30.432 1.00 0.00 O ATOM 0 H ASP A 139 2.816 -12.209 -33.223 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.030 -11.776 -32.607 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.246 -12.567 -30.745 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.621 -12.177 -30.216 1.00 0.00 H new ATOM 1982 N ILE A 140 1.827 -9.556 -32.877 1.00 0.00 N ATOM 1983 CA ILE A 140 2.123 -8.148 -32.706 1.00 0.00 C ATOM 1984 C ILE A 140 1.148 -7.281 -33.488 1.00 0.00 C ATOM 1985 O ILE A 140 0.789 -7.585 -34.626 1.00 0.00 O ATOM 1986 CB ILE A 140 3.554 -7.777 -33.122 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.579 -8.682 -32.438 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.833 -6.321 -32.786 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.717 -9.101 -33.340 1.00 0.00 C ATOM 0 H ILE A 140 2.080 -9.930 -33.792 1.00 0.00 H new ATOM 0 HA ILE A 140 2.021 -7.958 -31.638 1.00 0.00 H new ATOM 0 HB ILE A 140 3.643 -7.920 -34.199 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.987 -8.163 -31.570 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.073 -9.574 -32.068 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.850 -6.067 -33.085 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.128 -5.683 -33.319 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.721 -6.167 -31.713 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.404 -9.741 -32.786 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.321 -9.648 -34.195 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.248 -8.216 -33.690 1.00 0.00 H new ATOM 2001 N LEU A 141 0.738 -6.195 -32.860 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.191 -5.244 -33.461 1.00 0.00 C ATOM 2003 C LEU A 141 0.413 -3.845 -33.460 1.00 0.00 C ATOM 2004 O LEU A 141 0.978 -3.409 -32.457 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.519 -5.240 -32.700 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.674 -4.540 -33.419 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -4.011 -5.057 -32.911 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.577 -3.030 -33.241 1.00 0.00 C ATOM 0 H LEU A 141 1.037 -5.943 -31.918 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.378 -5.548 -34.491 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.808 -6.271 -32.498 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.366 -4.757 -31.735 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.604 -4.764 -34.483 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.820 -4.548 -33.434 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.079 -6.129 -33.093 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.093 -4.865 -31.841 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.406 -2.549 -33.759 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.621 -2.785 -32.180 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.634 -2.674 -33.657 1.00 0.00 H new ATOM 2020 N SER A 142 0.310 -3.144 -34.585 1.00 0.00 N ATOM 2021 CA SER A 142 0.867 -1.801 -34.685 1.00 0.00 C ATOM 2022 C SER A 142 -0.205 -0.729 -34.755 1.00 0.00 C ATOM 2023 O SER A 142 -1.308 -0.949 -35.255 1.00 0.00 O ATOM 2024 CB SER A 142 1.779 -1.675 -35.881 1.00 0.00 C ATOM 2025 OG SER A 142 2.322 -0.371 -35.975 1.00 0.00 O ATOM 0 H SER A 142 -0.149 -3.480 -35.432 1.00 0.00 H new ATOM 0 HA SER A 142 1.441 -1.645 -33.772 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.586 -2.403 -35.804 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.225 -1.908 -36.790 1.00 0.00 H new ATOM 0 HG SER A 142 1.981 0.068 -36.782 1.00 0.00 H new ATOM 2031 N LEU A 143 0.153 0.434 -34.242 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.735 1.588 -34.218 1.00 0.00 C ATOM 2033 C LEU A 143 0.011 2.852 -34.634 1.00 0.00 C ATOM 2034 O LEU A 143 1.216 2.960 -34.427 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.315 1.754 -32.817 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.366 0.713 -32.439 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.665 0.775 -30.953 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.630 0.920 -33.254 1.00 0.00 C ATOM 0 H LEU A 143 1.069 0.608 -33.829 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.546 1.424 -34.928 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.501 1.710 -32.093 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.759 2.746 -32.737 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.972 -0.278 -32.664 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.416 0.026 -30.701 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.753 0.578 -30.390 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.041 1.766 -30.699 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.370 0.171 -32.974 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.029 1.915 -33.059 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.399 0.823 -34.315 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.710 3.806 -35.219 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.103 5.060 -35.654 1.00 0.00 C ATOM 2052 C VAL A 144 -0.778 6.255 -34.989 1.00 0.00 C ATOM 2053 O VAL A 144 -2.003 6.311 -34.887 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.186 5.224 -37.183 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.572 6.467 -37.632 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.350 3.984 -37.882 1.00 0.00 C ATOM 0 H VAL A 144 -1.711 3.735 -35.402 1.00 0.00 H new ATOM 0 HA VAL A 144 0.945 5.025 -35.357 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.233 5.347 -37.459 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.501 6.565 -38.715 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.139 7.348 -37.159 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.619 6.379 -37.343 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.284 4.118 -38.962 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.391 3.828 -37.599 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.240 3.116 -37.587 1.00 0.00 H new ATOM 2066 N ILE A 145 0.031 7.201 -34.522 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.464 8.374 -33.857 1.00 0.00 C ATOM 2068 C ILE A 145 -0.352 9.605 -34.755 1.00 0.00 C ATOM 2069 O ILE A 145 0.725 9.922 -35.259 1.00 0.00 O ATOM 2070 CB ILE A 145 0.350 8.596 -32.578 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.115 7.444 -31.599 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.004 9.922 -31.960 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.815 7.619 -30.268 1.00 0.00 C ATOM 0 H ILE A 145 1.047 7.164 -34.600 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.517 8.225 -33.617 1.00 0.00 H new ATOM 0 HB ILE A 145 1.411 8.615 -32.827 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.956 7.341 -31.425 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.454 6.515 -32.058 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.581 10.068 -31.052 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.216 10.723 -32.666 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.066 9.937 -31.714 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.601 6.763 -29.629 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.891 7.691 -30.429 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.459 8.530 -29.786 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.472 10.293 -34.946 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.510 11.488 -35.779 1.00 0.00 C ATOM 2087 C PHE A 146 -1.763 12.733 -34.933 1.00 0.00 C ATOM 2088 O PHE A 146 -2.830 12.882 -34.336 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.599 11.350 -36.846 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.100 11.569 -38.245 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -2.096 12.838 -38.802 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -1.638 10.506 -39.002 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.639 13.041 -40.089 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.179 10.703 -40.290 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.180 11.973 -40.834 1.00 0.00 C ATOM 0 H PHE A 146 -2.370 10.041 -34.533 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.541 11.596 -36.267 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.039 10.355 -36.778 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.394 12.065 -36.636 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.454 13.677 -38.223 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.636 9.511 -38.581 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.641 14.034 -40.513 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.820 9.866 -40.871 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.822 12.130 -41.841 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.778 13.623 -34.883 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.899 14.851 -34.107 1.00 0.00 C ATOM 2107 C ILE A 147 -1.599 15.943 -34.904 1.00 0.00 C ATOM 2108 O ILE A 147 -1.237 16.223 -36.047 1.00 0.00 O ATOM 2109 CB ILE A 147 0.465 15.369 -33.651 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.361 14.222 -33.177 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.298 16.405 -32.551 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.832 14.571 -33.178 1.00 0.00 C ATOM 0 H ILE A 147 0.112 13.517 -35.370 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.496 14.603 -33.229 1.00 0.00 H new ATOM 0 HB ILE A 147 0.950 15.842 -34.505 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.065 13.932 -32.169 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.200 13.356 -33.819 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.278 16.764 -32.237 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.292 17.242 -32.926 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.212 15.953 -31.700 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.410 13.714 -32.831 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.143 14.833 -34.189 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.005 15.418 -32.514 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.605 16.561 -34.293 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.357 17.627 -34.945 1.00 0.00 C ATOM 2126 C ASN A 148 -2.641 18.968 -34.795 1.00 0.00 C ATOM 2127 O ASN A 148 -2.429 19.449 -33.683 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.766 17.720 -34.354 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.795 16.990 -35.197 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -5.450 16.138 -36.015 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -7.065 17.324 -35.000 1.00 0.00 N ATOM 0 H ASN A 148 -2.918 16.342 -33.347 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.430 17.390 -36.006 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.763 17.303 -33.347 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.051 18.768 -34.264 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.802 16.868 -35.538 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.304 18.037 -34.310 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.272 19.563 -35.925 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.581 20.848 -35.919 1.00 0.00 C ATOM 2140 C ASP A 149 -2.470 21.945 -35.343 1.00 0.00 C ATOM 2141 O ASP A 149 -1.979 22.928 -34.789 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.141 21.221 -37.339 1.00 0.00 C ATOM 2143 CG ASP A 149 0.330 20.944 -37.579 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.741 19.771 -37.455 1.00 0.00 O ATOM 2145 OD2 ASP A 149 1.070 21.901 -37.892 1.00 0.00 O ATOM 0 H ASP A 149 -2.439 19.177 -36.854 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.699 20.754 -35.285 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.736 20.660 -38.060 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.342 22.278 -37.513 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.783 21.771 -35.476 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.737 22.744 -34.967 1.00 0.00 C ATOM 2152 C LYS A 150 -4.537 22.960 -33.473 1.00 0.00 C ATOM 2153 O LYS A 150 -4.572 24.090 -32.986 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.168 22.280 -35.242 1.00 0.00 C ATOM 2155 CG LYS A 150 -7.150 23.424 -35.444 1.00 0.00 C ATOM 2156 CD LYS A 150 -7.819 23.357 -36.807 1.00 0.00 C ATOM 2157 CE LYS A 150 -8.374 24.709 -37.224 1.00 0.00 C ATOM 2158 NZ LYS A 150 -9.140 24.625 -38.498 1.00 0.00 N ATOM 0 H LYS A 150 -4.207 20.964 -35.933 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.568 23.690 -35.481 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.172 21.648 -36.130 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.508 21.663 -34.410 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.910 23.393 -34.664 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.627 24.375 -35.342 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.099 23.014 -37.550 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.625 22.624 -36.782 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.021 25.095 -36.436 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.554 25.418 -37.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.502 25.567 -38.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.516 24.281 -39.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.937 23.968 -38.381 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.324 21.864 -32.754 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.115 21.919 -31.316 1.00 0.00 C ATOM 2174 C PHE A 151 -2.906 22.782 -30.978 1.00 0.00 C ATOM 2175 O PHE A 151 -2.946 23.598 -30.056 1.00 0.00 O ATOM 2176 CB PHE A 151 -3.922 20.509 -30.758 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.065 20.430 -29.264 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.314 20.497 -28.670 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -2.948 20.287 -28.456 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.448 20.423 -27.295 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.075 20.215 -27.081 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.326 20.282 -26.500 1.00 0.00 C ATOM 0 H PHE A 151 -4.292 20.924 -33.148 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.997 22.367 -30.859 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.649 19.841 -31.220 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.933 20.148 -31.040 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.193 20.608 -29.287 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -1.968 20.231 -28.905 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.428 20.475 -26.843 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.197 20.106 -26.462 1.00 0.00 H new ATOM 0 HZ PHE A 151 -4.428 20.224 -25.426 1.00 0.00 H new ATOM 2192 N LYS A 152 -1.829 22.597 -31.735 1.00 0.00 N ATOM 2193 CA LYS A 152 -0.601 23.354 -31.522 1.00 0.00 C ATOM 2194 C LYS A 152 -0.860 24.853 -31.642 1.00 0.00 C ATOM 2195 O LYS A 152 -0.237 25.659 -30.951 1.00 0.00 O ATOM 2196 CB LYS A 152 0.471 22.919 -32.525 1.00 0.00 C ATOM 2197 CG LYS A 152 1.737 22.394 -31.870 1.00 0.00 C ATOM 2198 CD LYS A 152 2.647 21.712 -32.880 1.00 0.00 C ATOM 2199 CE LYS A 152 3.802 22.611 -33.287 1.00 0.00 C ATOM 2200 NZ LYS A 152 4.150 22.456 -34.726 1.00 0.00 N ATOM 0 H LYS A 152 -1.782 21.928 -32.503 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.243 23.149 -30.513 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.059 22.145 -33.172 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.726 23.766 -33.163 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.271 23.218 -31.396 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.474 21.689 -31.081 1.00 0.00 H new ATOM 0 HD2 LYS A 152 3.037 20.788 -32.454 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.070 21.437 -33.763 1.00 0.00 H new ATOM 0 HE2 LYS A 152 3.540 23.650 -33.087 1.00 0.00 H new ATOM 0 HE3 LYS A 152 4.674 22.379 -32.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 4.942 23.087 -34.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 4.425 21.470 -34.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 3.326 22.702 -35.311 1.00 0.00 H new ATOM 2214 N GLN A 153 -1.781 25.221 -32.526 1.00 0.00 N ATOM 2215 CA GLN A 153 -2.121 26.624 -32.736 1.00 0.00 C ATOM 2216 C GLN A 153 -2.753 27.223 -31.484 1.00 0.00 C ATOM 2217 O GLN A 153 -2.453 28.354 -31.105 1.00 0.00 O ATOM 2218 CB GLN A 153 -3.077 26.766 -33.923 1.00 0.00 C ATOM 2219 CG GLN A 153 -2.382 27.140 -35.222 1.00 0.00 C ATOM 2220 CD GLN A 153 -2.592 28.594 -35.599 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -3.649 29.169 -35.338 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -1.583 29.197 -36.217 1.00 0.00 N ATOM 0 H GLN A 153 -2.305 24.568 -33.108 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.201 27.167 -32.952 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -3.611 25.826 -34.064 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -3.824 27.525 -33.689 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -1.314 26.944 -35.128 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -2.754 26.503 -36.025 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -0.725 28.682 -36.414 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -1.666 30.175 -36.495 1.00 0.00 H new ATOM 2231 N CYS A 154 -3.630 26.456 -30.845 1.00 0.00 N ATOM 2232 CA CYS A 154 -4.304 26.910 -29.633 1.00 0.00 C ATOM 2233 C CYS A 154 -3.316 27.060 -28.482 1.00 0.00 C ATOM 2234 O CYS A 154 -3.328 28.061 -27.766 1.00 0.00 O ATOM 2235 CB CYS A 154 -5.411 25.930 -29.242 1.00 0.00 C ATOM 2236 SG CYS A 154 -6.573 26.578 -28.017 1.00 0.00 S ATOM 0 H CYS A 154 -3.891 25.517 -31.146 1.00 0.00 H new ATOM 0 HA CYS A 154 -4.745 27.885 -29.839 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -5.964 25.647 -30.138 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -4.955 25.021 -28.849 1.00 0.00 H new ATOM 0 HG CYS A 154 -7.472 25.677 -27.753 1.00 0.00 H new ATOM 2242 N LEU A 155 -2.462 26.056 -28.309 1.00 0.00 N ATOM 2243 CA LEU A 155 -1.466 26.075 -27.244 1.00 0.00 C ATOM 2244 C LEU A 155 -0.427 27.166 -27.488 1.00 0.00 C ATOM 2245 O LEU A 155 0.057 27.797 -26.548 1.00 0.00 O ATOM 2246 CB LEU A 155 -0.780 24.709 -27.137 1.00 0.00 C ATOM 2247 CG LEU A 155 -0.979 23.991 -25.799 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -1.591 22.614 -26.013 1.00 0.00 C ATOM 2249 CD2 LEU A 155 0.342 23.877 -25.051 1.00 0.00 C ATOM 0 H LEU A 155 -2.440 25.220 -28.892 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.976 26.292 -26.305 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.153 24.068 -27.936 1.00 0.00 H new ATOM 0 HB3 LEU A 155 0.289 24.841 -27.307 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.667 24.581 -25.194 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -1.724 22.121 -25.050 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.559 22.718 -26.504 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.929 22.015 -26.639 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.180 23.364 -24.103 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.053 23.311 -25.653 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.740 24.874 -24.861 1.00 0.00 H new ATOM 2261 N GLU A 156 -0.089 27.382 -28.753 1.00 0.00 N ATOM 2262 CA GLU A 156 0.893 28.395 -29.120 1.00 0.00 C ATOM 2263 C GLU A 156 0.418 29.788 -28.716 1.00 0.00 C ATOM 2264 O GLU A 156 1.213 30.629 -28.296 1.00 0.00 O ATOM 2265 CB GLU A 156 1.163 28.355 -30.626 1.00 0.00 C ATOM 2266 CG GLU A 156 2.403 29.128 -31.043 1.00 0.00 C ATOM 2267 CD GLU A 156 2.934 28.692 -32.395 1.00 0.00 C ATOM 2268 OE1 GLU A 156 3.662 27.680 -32.449 1.00 0.00 O ATOM 2269 OE2 GLU A 156 2.619 29.364 -33.400 1.00 0.00 O ATOM 0 H GLU A 156 -0.481 26.869 -29.543 1.00 0.00 H new ATOM 0 HA GLU A 156 1.817 28.176 -28.585 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.270 27.317 -30.940 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.299 28.760 -31.152 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.170 30.192 -31.074 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.180 28.994 -30.291 1.00 0.00 H new ATOM 2276 N GLN A 157 -0.884 30.025 -28.846 1.00 0.00 N ATOM 2277 CA GLN A 157 -1.464 31.317 -28.494 1.00 0.00 C ATOM 2278 C GLN A 157 -1.943 31.323 -27.047 1.00 0.00 C ATOM 2279 O GLN A 157 -1.885 32.349 -26.369 1.00 0.00 O ATOM 2280 CB GLN A 157 -2.629 31.647 -29.430 1.00 0.00 C ATOM 2281 CG GLN A 157 -2.212 31.828 -30.880 1.00 0.00 C ATOM 2282 CD GLN A 157 -1.625 33.199 -31.150 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -0.559 33.542 -30.639 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -2.320 33.992 -31.957 1.00 0.00 N ATOM 0 H GLN A 157 -1.556 29.341 -29.192 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.690 32.077 -28.604 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.369 30.849 -29.370 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.115 32.559 -29.084 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.479 31.065 -31.141 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.077 31.674 -31.525 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.199 33.667 -32.359 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.975 34.927 -32.175 1.00 0.00 H new ATOM 2293 N ASN A 158 -2.416 30.167 -26.579 1.00 0.00 N ATOM 2294 CA ASN A 158 -2.911 30.024 -25.209 1.00 0.00 C ATOM 2295 C ASN A 158 -3.768 31.220 -24.796 1.00 0.00 C ATOM 2296 O ASN A 158 -3.336 32.063 -24.010 1.00 0.00 O ATOM 2297 CB ASN A 158 -1.744 29.850 -24.232 1.00 0.00 C ATOM 2298 CG ASN A 158 -0.707 30.947 -24.363 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -0.742 31.942 -23.640 1.00 0.00 O ATOM 2300 ND2 ASN A 158 0.225 30.770 -25.292 1.00 0.00 N ATOM 0 H ASN A 158 -2.467 29.312 -27.132 1.00 0.00 H new ATOM 0 HA ASN A 158 -3.538 29.133 -25.176 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -2.128 29.838 -23.212 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -1.270 28.884 -24.406 1.00 0.00 H new ATOM 0 HD21 ASN A 158 0.950 31.475 -25.428 1.00 0.00 H new ATOM 0 HD22 ASN A 158 0.216 29.929 -25.870 1.00 0.00 H new ATOM 2307 N LYS A 159 -4.982 31.283 -25.331 1.00 0.00 N ATOM 2308 CA LYS A 159 -5.898 32.374 -25.019 1.00 0.00 C ATOM 2309 C LYS A 159 -6.299 32.344 -23.547 1.00 0.00 C ATOM 2310 O LYS A 159 -6.813 31.340 -23.054 1.00 0.00 O ATOM 2311 CB LYS A 159 -7.145 32.288 -25.901 1.00 0.00 C ATOM 2312 CG LYS A 159 -7.892 33.606 -26.029 1.00 0.00 C ATOM 2313 CD LYS A 159 -8.911 33.780 -24.914 1.00 0.00 C ATOM 2314 CE LYS A 159 -10.151 34.509 -25.403 1.00 0.00 C ATOM 2315 NZ LYS A 159 -11.089 33.596 -26.112 1.00 0.00 N ATOM 0 H LYS A 159 -5.355 30.592 -25.982 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.385 33.315 -25.218 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.854 31.947 -26.895 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.819 31.536 -25.490 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.181 34.432 -26.006 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.397 33.647 -26.994 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.193 32.803 -24.521 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.461 34.336 -24.092 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.661 34.966 -24.555 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.856 35.318 -26.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.922 34.132 -26.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.611 33.179 -26.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.391 32.838 -25.466 1.00 0.00 H new ATOM 2329 N VAL A 160 -6.060 33.451 -22.851 1.00 0.00 N ATOM 2330 CA VAL A 160 -6.395 33.552 -21.436 1.00 0.00 C ATOM 2331 C VAL A 160 -7.849 33.973 -21.245 1.00 0.00 C ATOM 2332 O VAL A 160 -8.341 34.868 -21.932 1.00 0.00 O ATOM 2333 CB VAL A 160 -5.483 34.558 -20.712 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -4.075 33.998 -20.570 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -5.464 35.888 -21.450 1.00 0.00 C ATOM 0 H VAL A 160 -5.635 34.291 -23.245 1.00 0.00 H new ATOM 0 HA VAL A 160 -6.245 32.562 -21.005 1.00 0.00 H new ATOM 0 HB VAL A 160 -5.883 34.729 -19.712 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -3.445 34.724 -20.056 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.108 33.073 -19.994 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -3.663 33.796 -21.558 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.814 36.587 -20.924 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -5.090 35.737 -22.463 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -6.474 36.295 -21.493 1.00 0.00 H new ATOM 2345 N ASP A 161 -8.530 33.322 -20.309 1.00 0.00 N ATOM 2346 CA ASP A 161 -9.928 33.630 -20.027 1.00 0.00 C ATOM 2347 C ASP A 161 -10.048 34.570 -18.832 1.00 0.00 C ATOM 2348 O ASP A 161 -10.954 34.432 -18.009 1.00 0.00 O ATOM 2349 CB ASP A 161 -10.710 32.342 -19.760 1.00 0.00 C ATOM 2350 CG ASP A 161 -10.104 31.518 -18.641 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -10.487 31.735 -17.472 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -9.247 30.660 -18.933 1.00 0.00 O ATOM 0 H ASP A 161 -8.137 32.578 -19.732 1.00 0.00 H new ATOM 0 HA ASP A 161 -10.349 34.128 -20.900 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.740 32.592 -19.506 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -10.742 31.744 -20.671 1.00 0.00 H new ATOM 2357 N ARG A 162 -9.129 35.526 -18.743 1.00 0.00 N ATOM 2358 CA ARG A 162 -9.133 36.489 -17.649 1.00 0.00 C ATOM 2359 C ARG A 162 -9.641 37.848 -18.122 1.00 0.00 C ATOM 2360 O ARG A 162 -10.362 38.538 -17.399 1.00 0.00 O ATOM 2361 CB ARG A 162 -7.727 36.634 -17.062 1.00 0.00 C ATOM 2362 CG ARG A 162 -7.409 35.609 -15.987 1.00 0.00 C ATOM 2363 CD ARG A 162 -6.659 34.416 -16.557 1.00 0.00 C ATOM 2364 NE ARG A 162 -7.084 33.159 -15.946 1.00 0.00 N ATOM 2365 CZ ARG A 162 -6.393 32.024 -16.025 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -5.244 31.985 -16.689 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -6.851 30.927 -15.439 1.00 0.00 N ATOM 0 H ARG A 162 -8.373 35.654 -19.415 1.00 0.00 H new ATOM 0 HA ARG A 162 -9.805 36.118 -16.875 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.996 36.545 -17.865 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.619 37.634 -16.642 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.811 36.075 -15.204 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.334 35.270 -15.522 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.819 34.368 -17.634 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.589 34.552 -16.400 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.963 33.151 -15.428 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.887 32.827 -17.141 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.718 31.113 -16.747 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.733 30.952 -14.927 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.321 30.057 -15.500 1.00 0.00 H new ATOM 2381 N ILE A 163 -9.261 38.227 -19.337 1.00 0.00 N ATOM 2382 CA ILE A 163 -9.678 39.501 -19.906 1.00 0.00 C ATOM 2383 C ILE A 163 -10.933 39.339 -20.758 1.00 0.00 C ATOM 2384 O ILE A 163 -10.978 38.504 -21.660 1.00 0.00 O ATOM 2385 CB ILE A 163 -8.565 40.127 -20.767 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -7.234 40.113 -20.010 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -8.940 41.544 -21.170 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -6.288 39.024 -20.470 1.00 0.00 C ATOM 0 H ILE A 163 -8.664 37.668 -19.947 1.00 0.00 H new ATOM 0 HA ILE A 163 -9.893 40.164 -19.068 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.450 39.533 -21.674 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.747 41.081 -20.130 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -7.432 39.985 -18.946 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.143 41.972 -21.778 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.866 41.526 -21.745 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.081 42.151 -20.276 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.366 39.074 -19.890 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.756 38.050 -20.324 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -6.060 39.163 -21.527 1.00 0.00 H new ATOM 2400 N ARG A 164 -11.950 40.143 -20.465 1.00 0.00 N ATOM 2401 CA ARG A 164 -13.204 40.089 -21.205 1.00 0.00 C ATOM 2402 C ARG A 164 -13.065 40.766 -22.565 1.00 0.00 C ATOM 2403 O ARG A 164 -13.232 40.072 -23.590 1.00 0.00 O ATOM 2404 CB ARG A 164 -14.323 40.756 -20.403 1.00 0.00 C ATOM 2405 CG ARG A 164 -14.096 42.240 -20.162 1.00 0.00 C ATOM 2406 CD ARG A 164 -14.888 42.736 -18.961 1.00 0.00 C ATOM 2407 NE ARG A 164 -16.209 43.229 -19.344 1.00 0.00 N ATOM 2408 CZ ARG A 164 -16.955 44.023 -18.578 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -16.512 44.416 -17.390 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -18.144 44.425 -19.003 1.00 0.00 N ATOM 2411 OXT ARG A 164 -12.790 41.984 -22.593 1.00 0.00 O ATOM 0 H ARG A 164 -11.930 40.839 -19.720 1.00 0.00 H new ATOM 0 HA ARG A 164 -13.456 39.041 -21.366 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.267 40.622 -20.931 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -14.421 40.251 -19.442 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -13.034 42.426 -20.001 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -14.387 42.803 -21.049 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -14.998 41.926 -18.240 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -14.333 43.532 -18.464 1.00 0.00 H new ATOM 0 HE ARG A 164 -16.582 42.949 -20.251 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -15.597 44.110 -17.060 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -17.087 45.024 -16.807 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -18.487 44.126 -19.916 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -18.716 45.033 -18.417 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -17.130 -25.705 -19.728 1.00 0.00 N ATOM 2427 CA LYS B 165 -16.551 -24.400 -19.312 1.00 0.00 C ATOM 2428 C LYS B 165 -15.067 -24.320 -19.656 1.00 0.00 C ATOM 2429 O LYS B 165 -14.409 -25.341 -19.844 1.00 0.00 O ATOM 2430 CB LYS B 165 -16.755 -24.234 -17.805 1.00 0.00 C ATOM 2431 CG LYS B 165 -16.332 -25.450 -16.997 1.00 0.00 C ATOM 2432 CD LYS B 165 -16.667 -25.284 -15.524 1.00 0.00 C ATOM 2433 CE LYS B 165 -17.166 -26.585 -14.916 1.00 0.00 C ATOM 2434 NZ LYS B 165 -16.155 -27.673 -15.027 1.00 0.00 N ATOM 0 HA LYS B 165 -17.055 -23.597 -19.850 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -16.190 -23.367 -17.464 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -17.807 -24.026 -17.610 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -16.830 -26.338 -17.387 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -15.260 -25.609 -17.112 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -15.783 -24.945 -14.985 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -17.427 -24.512 -15.407 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -17.413 -26.424 -13.867 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -18.085 -26.891 -15.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -16.475 -28.501 -14.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -16.038 -27.938 -16.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -15.245 -27.341 -14.648 1.00 0.00 H new ATOM 2450 N LYS B 166 -14.548 -23.100 -19.732 1.00 0.00 N ATOM 2451 CA LYS B 166 -13.141 -22.886 -20.052 1.00 0.00 C ATOM 2452 C LYS B 166 -12.341 -22.564 -18.794 1.00 0.00 C ATOM 2453 O LYS B 166 -12.909 -22.309 -17.732 1.00 0.00 O ATOM 2454 CB LYS B 166 -12.993 -21.752 -21.069 1.00 0.00 C ATOM 2455 CG LYS B 166 -13.540 -20.421 -20.580 1.00 0.00 C ATOM 2456 CD LYS B 166 -14.405 -19.749 -21.634 1.00 0.00 C ATOM 2457 CE LYS B 166 -14.536 -18.254 -21.383 1.00 0.00 C ATOM 2458 NZ LYS B 166 -13.810 -17.455 -22.407 1.00 0.00 N ATOM 0 H LYS B 166 -15.080 -22.244 -19.576 1.00 0.00 H new ATOM 0 HA LYS B 166 -12.749 -23.806 -20.486 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -11.938 -21.633 -21.317 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -13.507 -22.031 -21.989 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -14.126 -20.579 -19.674 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -12.713 -19.763 -20.314 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -13.973 -19.916 -22.621 1.00 0.00 H new ATOM 0 HD3 LYS B 166 -15.395 -20.206 -21.638 1.00 0.00 H new ATOM 0 HE2 LYS B 166 -15.590 -17.976 -21.386 1.00 0.00 H new ATOM 0 HE3 LYS B 166 -14.146 -18.016 -20.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 -13.923 -16.442 -22.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 -12.800 -17.701 -22.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 -14.199 -17.662 -23.349 1.00 0.00 H new ATOM 2472 N MET B 167 -11.017 -22.578 -18.922 1.00 0.00 N ATOM 2473 CA MET B 167 -10.138 -22.288 -17.794 1.00 0.00 C ATOM 2474 C MET B 167 -8.755 -21.866 -18.279 1.00 0.00 C ATOM 2475 O MET B 167 -7.745 -22.168 -17.643 1.00 0.00 O ATOM 2476 CB MET B 167 -10.021 -23.510 -16.883 1.00 0.00 C ATOM 2477 CG MET B 167 -9.481 -24.744 -17.588 1.00 0.00 C ATOM 2478 SD MET B 167 -8.388 -25.721 -16.538 1.00 0.00 S ATOM 2479 CE MET B 167 -7.233 -26.357 -17.750 1.00 0.00 C ATOM 0 H MET B 167 -10.530 -22.787 -19.794 1.00 0.00 H new ATOM 0 HA MET B 167 -10.573 -21.464 -17.228 1.00 0.00 H new ATOM 0 HB2 MET B 167 -9.369 -23.266 -16.044 1.00 0.00 H new ATOM 0 HB3 MET B 167 -11.003 -23.739 -16.468 1.00 0.00 H new ATOM 0 HG2 MET B 167 -10.315 -25.365 -17.915 1.00 0.00 H new ATOM 0 HG3 MET B 167 -8.940 -24.439 -18.484 1.00 0.00 H new ATOM 0 HE1 MET B 167 -6.492 -26.983 -17.253 1.00 0.00 H new ATOM 0 HE2 MET B 167 -7.771 -26.950 -18.490 1.00 0.00 H new ATOM 0 HE3 MET B 167 -6.732 -25.526 -18.246 1.00 0.00 H new ATOM 2489 N THR B 168 -8.717 -21.165 -19.407 1.00 0.00 N ATOM 2490 CA THR B 168 -7.457 -20.701 -19.977 1.00 0.00 C ATOM 2491 C THR B 168 -6.797 -19.669 -19.069 1.00 0.00 C ATOM 2492 O THR B 168 -7.445 -19.094 -18.193 1.00 0.00 O ATOM 2493 CB THR B 168 -7.690 -20.102 -21.364 1.00 0.00 C ATOM 2494 OG1 THR B 168 -8.877 -19.330 -21.384 1.00 0.00 O ATOM 2495 CG2 THR B 168 -7.801 -21.144 -22.456 1.00 0.00 C ATOM 0 H THR B 168 -9.544 -20.906 -19.945 1.00 0.00 H new ATOM 0 HA THR B 168 -6.790 -21.559 -20.067 1.00 0.00 H new ATOM 0 HB THR B 168 -6.814 -19.484 -21.562 1.00 0.00 H new ATOM 0 HG1 THR B 168 -9.008 -18.954 -22.279 1.00 0.00 H new ATOM 0 HG21 THR B 168 -7.966 -20.651 -23.414 1.00 0.00 H new ATOM 0 HG22 THR B 168 -6.879 -21.724 -22.500 1.00 0.00 H new ATOM 0 HG23 THR B 168 -8.638 -21.808 -22.241 1.00 0.00 H new ATOM 2503 N PHE B 169 -5.506 -19.439 -19.283 1.00 0.00 N ATOM 2504 CA PHE B 169 -4.756 -18.475 -18.485 1.00 0.00 C ATOM 2505 C PHE B 169 -5.372 -17.085 -18.593 1.00 0.00 C ATOM 2506 O PHE B 169 -6.391 -16.894 -19.258 1.00 0.00 O ATOM 2507 CB PHE B 169 -3.294 -18.436 -18.933 1.00 0.00 C ATOM 2508 CG PHE B 169 -3.122 -18.410 -20.425 1.00 0.00 C ATOM 2509 CD1 PHE B 169 -3.541 -17.316 -21.166 1.00 0.00 C ATOM 2510 CD2 PHE B 169 -2.544 -19.481 -21.088 1.00 0.00 C ATOM 2511 CE1 PHE B 169 -3.387 -17.290 -22.539 1.00 0.00 C ATOM 2512 CE2 PHE B 169 -2.385 -19.461 -22.461 1.00 0.00 C ATOM 2513 CZ PHE B 169 -2.807 -18.363 -23.186 1.00 0.00 C ATOM 0 H PHE B 169 -4.956 -19.907 -20.003 1.00 0.00 H new ATOM 0 HA PHE B 169 -4.799 -18.792 -17.443 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -2.815 -17.555 -18.505 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -2.776 -19.307 -18.531 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -3.993 -16.474 -20.664 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -2.214 -20.342 -20.525 1.00 0.00 H new ATOM 0 HE1 PHE B 169 -3.720 -16.432 -23.105 1.00 0.00 H new ATOM 0 HE2 PHE B 169 -1.932 -20.301 -22.966 1.00 0.00 H new ATOM 0 HZ PHE B 169 -2.683 -18.344 -24.259 1.00 0.00 H new ATOM 2523 N GLN B 170 -4.748 -16.113 -17.935 1.00 0.00 N ATOM 2524 CA GLN B 170 -5.235 -14.739 -17.955 1.00 0.00 C ATOM 2525 C GLN B 170 -4.456 -13.899 -18.963 1.00 0.00 C ATOM 2526 O GLN B 170 -5.017 -13.413 -19.946 1.00 0.00 O ATOM 2527 CB GLN B 170 -5.127 -14.117 -16.562 1.00 0.00 C ATOM 2528 CG GLN B 170 -5.697 -14.994 -15.459 1.00 0.00 C ATOM 2529 CD GLN B 170 -5.025 -14.756 -14.120 1.00 0.00 C ATOM 2530 OE1 GLN B 170 -4.385 -13.727 -13.909 1.00 0.00 O ATOM 2531 NE2 GLN B 170 -5.170 -15.711 -13.208 1.00 0.00 N ATOM 0 H GLN B 170 -3.903 -16.252 -17.381 1.00 0.00 H new ATOM 0 HA GLN B 170 -6.282 -14.756 -18.257 1.00 0.00 H new ATOM 0 HB2 GLN B 170 -4.079 -13.910 -16.346 1.00 0.00 H new ATOM 0 HB3 GLN B 170 -5.648 -13.159 -16.559 1.00 0.00 H new ATOM 0 HG2 GLN B 170 -6.766 -14.803 -15.364 1.00 0.00 H new ATOM 0 HG3 GLN B 170 -5.583 -16.042 -15.737 1.00 0.00 H new ATOM 0 HE21 GLN B 170 -5.710 -16.548 -13.427 1.00 0.00 H new ATOM 0 HE22 GLN B 170 -4.741 -15.607 -12.288 1.00 0.00 H new HETATM 2540 N TPO B 171 -3.162 -13.727 -18.710 1.00 0.00 N HETATM 2541 CA TPO B 171 -2.309 -12.943 -19.593 1.00 0.00 C HETATM 2542 CB TPO B 171 -1.870 -11.624 -18.920 1.00 0.00 C HETATM 2543 CG2 TPO B 171 -0.926 -10.831 -19.816 1.00 0.00 C HETATM 2544 OG1 TPO B 171 -2.998 -10.849 -18.590 1.00 0.00 O HETATM 2545 P TPO B 171 -3.697 -9.986 -19.695 1.00 0.00 P HETATM 2546 O1P TPO B 171 -2.962 -8.621 -19.651 1.00 0.00 O HETATM 2547 O2P TPO B 171 -3.369 -10.692 -21.035 1.00 0.00 O HETATM 2548 O3P TPO B 171 -5.173 -9.847 -19.467 1.00 0.00 O HETATM 2549 C TPO B 171 -1.066 -13.737 -19.997 1.00 0.00 C HETATM 2550 O TPO B 171 -0.101 -13.820 -19.237 1.00 0.00 O HETATM 0 HG23 TPO B 171 -0.037 -11.426 -20.024 1.00 0.00 H new HETATM 0 HG22 TPO B 171 -1.429 -10.591 -20.752 1.00 0.00 H new HETATM 0 HG21 TPO B 171 -0.636 -9.909 -19.313 1.00 0.00 H new HETATM 0 HB TPO B 171 -1.331 -11.875 -18.007 1.00 0.00 H new HETATM 0 HA TPO B 171 -2.894 -12.710 -20.483 1.00 0.00 H new ATOM 2557 N PRO B 172 -1.070 -14.331 -21.205 1.00 0.00 N ATOM 2558 CA PRO B 172 0.068 -15.116 -21.698 1.00 0.00 C ATOM 2559 C PRO B 172 1.284 -14.244 -21.995 1.00 0.00 C ATOM 2560 O PRO B 172 1.150 -13.123 -22.485 1.00 0.00 O ATOM 2561 CB PRO B 172 -0.466 -15.746 -22.988 1.00 0.00 C ATOM 2562 CG PRO B 172 -1.551 -14.830 -23.435 1.00 0.00 C ATOM 2563 CD PRO B 172 -2.175 -14.287 -22.182 1.00 0.00 C ATOM 0 HA PRO B 172 0.411 -15.845 -20.963 1.00 0.00 H new ATOM 0 HB2 PRO B 172 0.317 -15.830 -23.742 1.00 0.00 H new ATOM 0 HB3 PRO B 172 -0.846 -16.752 -22.810 1.00 0.00 H new ATOM 0 HG2 PRO B 172 -1.153 -14.025 -24.053 1.00 0.00 H new ATOM 0 HG3 PRO B 172 -2.287 -15.361 -24.039 1.00 0.00 H new ATOM 0 HD2 PRO B 172 -2.546 -13.272 -22.325 1.00 0.00 H new ATOM 0 HD3 PRO B 172 -3.022 -14.893 -21.859 1.00 0.00 H new ATOM 2571 N THR B 173 2.467 -14.765 -21.692 1.00 0.00 N ATOM 2572 CA THR B 173 3.706 -14.032 -21.926 1.00 0.00 C ATOM 2573 C THR B 173 4.786 -14.949 -22.487 1.00 0.00 C ATOM 2574 O THR B 173 4.555 -16.139 -22.702 1.00 0.00 O ATOM 2575 CB THR B 173 4.193 -13.385 -20.628 1.00 0.00 C ATOM 2576 OG1 THR B 173 4.554 -14.374 -19.680 1.00 0.00 O ATOM 2577 CG2 THR B 173 3.159 -12.487 -19.984 1.00 0.00 C ATOM 0 H THR B 173 2.595 -15.691 -21.284 1.00 0.00 H new ATOM 0 HA THR B 173 3.503 -13.252 -22.660 1.00 0.00 H new ATOM 0 HB THR B 173 5.053 -12.778 -20.911 1.00 0.00 H new ATOM 0 HG1 THR B 173 4.864 -13.941 -18.858 1.00 0.00 H new ATOM 0 HG21 THR B 173 3.568 -12.060 -19.068 1.00 0.00 H new ATOM 0 HG22 THR B 173 2.895 -11.684 -20.672 1.00 0.00 H new ATOM 0 HG23 THR B 173 2.269 -13.069 -19.747 1.00 0.00 H new ATOM 2585 N ASP B 174 5.968 -14.388 -22.721 1.00 0.00 N ATOM 2586 CA ASP B 174 7.086 -15.156 -23.258 1.00 0.00 C ATOM 2587 C ASP B 174 7.990 -15.659 -22.133 1.00 0.00 C ATOM 2588 O ASP B 174 8.782 -14.898 -21.579 1.00 0.00 O ATOM 2589 CB ASP B 174 7.896 -14.297 -24.232 1.00 0.00 C ATOM 2590 CG ASP B 174 7.236 -14.185 -25.592 1.00 0.00 C ATOM 2591 OD1 ASP B 174 6.014 -14.429 -25.680 1.00 0.00 O ATOM 2592 OD2 ASP B 174 7.941 -13.853 -26.566 1.00 0.00 O ATOM 0 H ASP B 174 6.177 -13.405 -22.547 1.00 0.00 H new ATOM 0 HA ASP B 174 6.683 -16.018 -23.790 1.00 0.00 H new ATOM 0 HB2 ASP B 174 8.026 -13.300 -23.811 1.00 0.00 H new ATOM 0 HB3 ASP B 174 8.891 -14.726 -24.349 1.00 0.00 H new ATOM 2597 N PRO B 175 7.885 -16.953 -21.777 1.00 0.00 N ATOM 2598 CA PRO B 175 8.701 -17.543 -20.711 1.00 0.00 C ATOM 2599 C PRO B 175 10.175 -17.630 -21.093 1.00 0.00 C ATOM 2600 O PRO B 175 10.518 -17.700 -22.274 1.00 0.00 O ATOM 2601 CB PRO B 175 8.110 -18.944 -20.540 1.00 0.00 C ATOM 2602 CG PRO B 175 7.473 -19.251 -21.850 1.00 0.00 C ATOM 2603 CD PRO B 175 6.968 -17.938 -22.380 1.00 0.00 C ATOM 0 HA PRO B 175 8.676 -16.943 -19.801 1.00 0.00 H new ATOM 0 HB2 PRO B 175 8.883 -19.672 -20.296 1.00 0.00 H new ATOM 0 HB3 PRO B 175 7.381 -18.970 -19.730 1.00 0.00 H new ATOM 0 HG2 PRO B 175 8.190 -19.700 -22.537 1.00 0.00 H new ATOM 0 HG3 PRO B 175 6.657 -19.964 -21.730 1.00 0.00 H new ATOM 0 HD2 PRO B 175 7.001 -17.904 -23.469 1.00 0.00 H new ATOM 0 HD3 PRO B 175 5.934 -17.757 -22.087 1.00 0.00 H new ATOM 2611 N LEU B 176 11.042 -17.625 -20.086 1.00 0.00 N ATOM 2612 CA LEU B 176 12.481 -17.702 -20.316 1.00 0.00 C ATOM 2613 C LEU B 176 12.944 -19.153 -20.385 1.00 0.00 C ATOM 2614 O LEU B 176 13.277 -19.759 -19.366 1.00 0.00 O ATOM 2615 CB LEU B 176 13.236 -16.965 -19.208 1.00 0.00 C ATOM 2616 CG LEU B 176 12.901 -15.476 -19.078 1.00 0.00 C ATOM 2617 CD1 LEU B 176 12.309 -15.176 -17.708 1.00 0.00 C ATOM 2618 CD2 LEU B 176 14.139 -14.626 -19.321 1.00 0.00 C ATOM 0 H LEU B 176 10.774 -17.569 -19.103 1.00 0.00 H new ATOM 0 HA LEU B 176 12.697 -17.225 -21.272 1.00 0.00 H new ATOM 0 HB2 LEU B 176 13.025 -17.454 -18.257 1.00 0.00 H new ATOM 0 HB3 LEU B 176 14.306 -17.067 -19.388 1.00 0.00 H new ATOM 0 HG LEU B 176 12.158 -15.226 -19.835 1.00 0.00 H new ATOM 0 HD11 LEU B 176 12.078 -14.113 -17.636 1.00 0.00 H new ATOM 0 HD12 LEU B 176 11.396 -15.756 -17.571 1.00 0.00 H new ATOM 0 HD13 LEU B 176 13.028 -15.444 -16.934 1.00 0.00 H new ATOM 0 HD21 LEU B 176 13.881 -13.571 -19.224 1.00 0.00 H new ATOM 0 HD22 LEU B 176 14.905 -14.881 -18.588 1.00 0.00 H new ATOM 0 HD23 LEU B 176 14.519 -14.816 -20.325 1.00 0.00 H new ATOM 2630 N GLU B 177 12.963 -19.707 -21.593 1.00 0.00 N ATOM 2631 CA GLU B 177 13.385 -21.088 -21.796 1.00 0.00 C ATOM 2632 C GLU B 177 14.363 -21.193 -22.962 1.00 0.00 C ATOM 2633 O GLU B 177 14.478 -20.212 -23.726 1.00 0.00 O ATOM 2634 CB GLU B 177 12.170 -21.982 -22.052 1.00 0.00 C ATOM 2635 CG GLU B 177 11.422 -22.365 -20.786 1.00 0.00 C ATOM 2636 CD GLU B 177 11.054 -23.837 -20.748 1.00 0.00 C ATOM 2637 OE1 GLU B 177 10.153 -24.243 -21.511 1.00 0.00 O ATOM 2638 OE2 GLU B 177 11.668 -24.581 -19.954 1.00 0.00 O ATOM 2639 OXT GLU B 177 15.005 -22.254 -23.100 1.00 0.00 O ATOM 0 H GLU B 177 12.691 -19.220 -22.447 1.00 0.00 H new ATOM 0 HA GLU B 177 13.890 -21.424 -20.891 1.00 0.00 H new ATOM 0 HB2 GLU B 177 11.486 -21.468 -22.727 1.00 0.00 H new ATOM 0 HB3 GLU B 177 12.497 -22.889 -22.560 1.00 0.00 H new ATOM 0 HG2 GLU B 177 12.037 -22.126 -19.919 1.00 0.00 H new ATOM 0 HG3 GLU B 177 10.515 -21.765 -20.709 1.00 0.00 H new TER 2646 GLU B 177