USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 THR OG1 : rot -90:sc= -1.23 USER MOD Set 1.2: A 108 MET CE :methyl -134:sc= -3.45 (180deg=-9.46!) USER MOD Set 2.1: A 106 SER OG : rot -68:sc= 0.549 USER MOD Set 2.2: A 107 THR OG1 : rot 180:sc= 0.0908 USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= 0.033 USER MOD Set 3.2: A 97 ASN : amide:sc= -0.0116 X(o=0.021,f=0.033) USER MOD Set 4.1: A 34 GLN : amide:sc= -2.13! K(o=-3!,f=1.6) USER MOD Set 4.2: A 79 SER OG : rot 76:sc= -0.89! USER MOD Set 5.1: A 12 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 1 PHE N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.435) USER MOD Single : A 10 GLN : amide:sc= -1.38 K(o=-1.4,f=-2.3) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 175:sc= -0.783 USER MOD Single : A 24 SER OG : rot -124:sc= 0.00299 USER MOD Single : A 27 SER OG : rot -72:sc= 0.999 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0.024) USER MOD Single : A 31 LYS NZ :NH3+ 154:sc= -0.0172 (180deg=-0.879) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.0826 X(o=-0.083,f=-0.32) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 161:sc= -1.34 (180deg=-2.31!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.593 K(o=-0.59,f=-3.7!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -113:sc= 0.972 (180deg=-0.838) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -69:sc= 0.0428 USER MOD Single : A 72 MET CE :methyl -124:sc= -0.0941 (180deg=-1.79) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.671 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot -70:sc= -0.132 USER MOD Single : A 83 SER OG : rot 180:sc= -0.618 USER MOD Single : A 84 ASN : amide:sc= -0.0267 X(o=-0.027,f=0) USER MOD Single : A 87 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 167:sc= -0.229 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HE2:sc= -2! C(o=-2!,f=-11!) USER MOD Single : A 118 CYS SG : rot 26:sc= 0.482 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.13 USER MOD Single : B 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.034 USER MOD Single : B 5 THR OG1 : rot 55:sc= 0.0312 USER MOD Single : B 9 SER OG : rot 150:sc= 0 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 180:sc= -0.0894 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 -30.002 -22.652 0.021 1.00 0.00 N ATOM 2 CA PHE A 1 -29.023 -22.017 0.950 1.00 0.00 C ATOM 3 C PHE A 1 -28.963 -22.800 2.272 1.00 0.00 C ATOM 4 O PHE A 1 -29.983 -23.084 2.872 1.00 0.00 O ATOM 5 CB PHE A 1 -29.557 -20.598 1.188 1.00 0.00 C ATOM 6 CG PHE A 1 -28.669 -19.593 0.493 1.00 0.00 C ATOM 7 CD1 PHE A 1 -27.469 -19.189 1.090 1.00 0.00 C ATOM 8 CD2 PHE A 1 -29.046 -19.064 -0.747 1.00 0.00 C ATOM 9 CE1 PHE A 1 -26.645 -18.257 0.447 1.00 0.00 C ATOM 10 CE2 PHE A 1 -28.222 -18.132 -1.391 1.00 0.00 C ATOM 11 CZ PHE A 1 -27.022 -17.729 -0.794 1.00 0.00 C ATOM 0 H1 PHE A 1 -30.035 -22.115 -0.869 1.00 0.00 H new ATOM 0 H2 PHE A 1 -29.710 -23.631 -0.176 1.00 0.00 H new ATOM 0 H3 PHE A 1 -30.945 -22.654 0.459 1.00 0.00 H new ATOM 0 HA PHE A 1 -28.013 -22.006 0.540 1.00 0.00 H new ATOM 0 HB2 PHE A 1 -30.577 -20.516 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 1 -29.592 -20.388 2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 1 -27.178 -19.596 2.047 1.00 0.00 H new ATOM 0 HD2 PHE A 1 -29.972 -19.374 -1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 1 -25.719 -17.946 0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 1 -28.513 -17.725 -2.348 1.00 0.00 H new ATOM 0 HZ PHE A 1 -26.387 -17.011 -1.291 1.00 0.00 H new ATOM 23 N ALA A 2 -27.779 -23.153 2.732 1.00 0.00 N ATOM 24 CA ALA A 2 -27.671 -23.915 4.013 1.00 0.00 C ATOM 25 C ALA A 2 -26.417 -23.479 4.789 1.00 0.00 C ATOM 26 O ALA A 2 -26.517 -22.911 5.860 1.00 0.00 O ATOM 27 CB ALA A 2 -27.560 -25.381 3.594 1.00 0.00 C ATOM 0 H ALA A 2 -26.891 -22.945 2.275 1.00 0.00 H new ATOM 0 HA ALA A 2 -28.524 -23.742 4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -27.477 -26.008 4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -28.448 -25.667 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -26.676 -25.515 2.971 1.00 0.00 H new ATOM 33 N LYS A 3 -25.237 -23.739 4.261 1.00 0.00 N ATOM 34 CA LYS A 3 -23.990 -23.335 4.979 1.00 0.00 C ATOM 35 C LYS A 3 -22.901 -22.928 3.973 1.00 0.00 C ATOM 36 O LYS A 3 -23.032 -23.166 2.787 1.00 0.00 O ATOM 37 CB LYS A 3 -23.562 -24.578 5.759 1.00 0.00 C ATOM 38 CG LYS A 3 -24.086 -24.490 7.194 1.00 0.00 C ATOM 39 CD LYS A 3 -24.154 -25.894 7.802 1.00 0.00 C ATOM 40 CE LYS A 3 -23.801 -25.825 9.289 1.00 0.00 C ATOM 41 NZ LYS A 3 -24.860 -24.972 9.897 1.00 0.00 N ATOM 0 H LYS A 3 -25.090 -24.211 3.369 1.00 0.00 H new ATOM 0 HA LYS A 3 -24.151 -22.478 5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -23.949 -25.475 5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -22.475 -24.661 5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -23.433 -23.855 7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -25.074 -24.030 7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -25.154 -26.309 7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -23.464 -26.560 7.284 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.788 -26.818 9.738 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -22.811 -25.394 9.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -24.921 -25.169 10.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.625 -23.970 9.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.775 -25.182 9.448 1.00 0.00 H new ATOM 55 N LEU A 4 -21.826 -22.320 4.433 1.00 0.00 N ATOM 56 CA LEU A 4 -20.739 -21.907 3.494 1.00 0.00 C ATOM 57 C LEU A 4 -19.409 -22.560 3.903 1.00 0.00 C ATOM 58 O LEU A 4 -18.976 -22.429 5.033 1.00 0.00 O ATOM 59 CB LEU A 4 -20.654 -20.387 3.629 1.00 0.00 C ATOM 60 CG LEU A 4 -21.978 -19.760 3.189 1.00 0.00 C ATOM 61 CD1 LEU A 4 -22.062 -18.325 3.710 1.00 0.00 C ATOM 62 CD2 LEU A 4 -22.052 -19.751 1.660 1.00 0.00 C ATOM 0 H LEU A 4 -21.660 -22.095 5.414 1.00 0.00 H new ATOM 0 HA LEU A 4 -20.941 -22.213 2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -20.436 -20.115 4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -19.837 -20.002 3.019 1.00 0.00 H new ATOM 0 HG LEU A 4 -22.807 -20.341 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -23.006 -17.879 3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -22.007 -18.329 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -21.233 -17.743 3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -22.995 -19.305 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -21.222 -19.169 1.259 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -21.992 -20.773 1.287 1.00 0.00 H new ATOM 74 N VAL A 5 -18.757 -23.264 3.000 1.00 0.00 N ATOM 75 CA VAL A 5 -17.461 -23.919 3.354 1.00 0.00 C ATOM 76 C VAL A 5 -16.371 -23.507 2.349 1.00 0.00 C ATOM 77 O VAL A 5 -16.556 -23.619 1.152 1.00 0.00 O ATOM 78 CB VAL A 5 -17.735 -25.425 3.268 1.00 0.00 C ATOM 79 CG1 VAL A 5 -16.465 -26.202 3.624 1.00 0.00 C ATOM 80 CG2 VAL A 5 -18.848 -25.801 4.251 1.00 0.00 C ATOM 0 H VAL A 5 -19.069 -23.410 2.040 1.00 0.00 H new ATOM 0 HA VAL A 5 -17.108 -23.630 4.344 1.00 0.00 H new ATOM 0 HB VAL A 5 -18.042 -25.675 2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -16.664 -27.272 3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -15.670 -25.939 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -16.156 -25.949 4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -19.042 -26.872 4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -18.539 -25.546 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -19.756 -25.253 4.000 1.00 0.00 H new ATOM 90 N ARG A 6 -15.236 -23.033 2.823 1.00 0.00 N ATOM 91 CA ARG A 6 -14.147 -22.621 1.889 1.00 0.00 C ATOM 92 C ARG A 6 -12.787 -23.112 2.410 1.00 0.00 C ATOM 93 O ARG A 6 -12.614 -23.278 3.601 1.00 0.00 O ATOM 94 CB ARG A 6 -14.196 -21.093 1.873 1.00 0.00 C ATOM 95 CG ARG A 6 -15.345 -20.628 0.976 1.00 0.00 C ATOM 96 CD ARG A 6 -15.937 -19.331 1.534 1.00 0.00 C ATOM 97 NE ARG A 6 -17.406 -19.463 1.333 1.00 0.00 N ATOM 98 CZ ARG A 6 -18.000 -18.780 0.392 1.00 0.00 C ATOM 99 NH1 ARG A 6 -18.057 -19.256 -0.822 1.00 0.00 N ATOM 100 NH2 ARG A 6 -18.536 -17.623 0.664 1.00 0.00 N ATOM 0 H ARG A 6 -15.024 -22.917 3.814 1.00 0.00 H new ATOM 0 HA ARG A 6 -14.276 -23.043 0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.334 -20.712 2.885 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -13.250 -20.692 1.508 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.985 -20.468 -0.040 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -16.114 -21.398 0.924 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -15.692 -19.207 2.589 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -15.543 -18.460 1.011 1.00 0.00 H new ATOM 0 HE ARG A 6 -17.949 -20.087 1.930 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -17.638 -20.161 -1.035 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -18.521 -18.723 -1.558 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -18.491 -17.251 1.613 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -19.000 -17.090 -0.072 1.00 0.00 H new ATOM 114 N PRO A 7 -11.856 -23.334 1.505 1.00 0.00 N ATOM 115 CA PRO A 7 -10.512 -23.812 1.916 1.00 0.00 C ATOM 116 C PRO A 7 -9.718 -22.673 2.580 1.00 0.00 C ATOM 117 O PRO A 7 -9.742 -21.556 2.101 1.00 0.00 O ATOM 118 CB PRO A 7 -9.860 -24.230 0.601 1.00 0.00 C ATOM 119 CG PRO A 7 -10.558 -23.431 -0.451 1.00 0.00 C ATOM 120 CD PRO A 7 -11.956 -23.168 0.045 1.00 0.00 C ATOM 0 HA PRO A 7 -10.551 -24.623 2.643 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.790 -24.023 0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.976 -25.300 0.426 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -10.032 -22.494 -0.635 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -10.581 -23.975 -1.396 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -12.291 -22.165 -0.220 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -12.671 -23.868 -0.388 1.00 0.00 H new ATOM 128 N PRO A 8 -9.034 -22.979 3.666 1.00 0.00 N ATOM 129 CA PRO A 8 -8.241 -21.938 4.367 1.00 0.00 C ATOM 130 C PRO A 8 -6.963 -21.617 3.575 1.00 0.00 C ATOM 131 O PRO A 8 -6.163 -22.495 3.308 1.00 0.00 O ATOM 132 CB PRO A 8 -7.899 -22.582 5.707 1.00 0.00 C ATOM 133 CG PRO A 8 -7.950 -24.056 5.457 1.00 0.00 C ATOM 134 CD PRO A 8 -8.931 -24.287 4.337 1.00 0.00 C ATOM 0 HA PRO A 8 -8.778 -20.996 4.479 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.911 -22.275 6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.611 -22.288 6.478 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.964 -24.434 5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.261 -24.588 6.356 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -8.578 -25.058 3.652 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.898 -24.616 4.717 1.00 0.00 H new ATOM 142 N VAL A 9 -6.760 -20.371 3.198 1.00 0.00 N ATOM 143 CA VAL A 9 -5.532 -20.012 2.427 1.00 0.00 C ATOM 144 C VAL A 9 -5.019 -18.625 2.854 1.00 0.00 C ATOM 145 O VAL A 9 -5.801 -17.736 3.139 1.00 0.00 O ATOM 146 CB VAL A 9 -5.973 -20.012 0.958 1.00 0.00 C ATOM 147 CG1 VAL A 9 -7.077 -18.972 0.740 1.00 0.00 C ATOM 148 CG2 VAL A 9 -4.777 -19.679 0.059 1.00 0.00 C ATOM 0 H VAL A 9 -7.392 -19.594 3.393 1.00 0.00 H new ATOM 0 HA VAL A 9 -4.713 -20.709 2.600 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.356 -21.001 0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.383 -18.980 -0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.933 -19.213 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.701 -17.983 1.001 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.094 -19.680 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.389 -18.694 0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -3.996 -20.426 0.201 1.00 0.00 H new ATOM 158 N GLN A 10 -3.717 -18.431 2.901 1.00 0.00 N ATOM 159 CA GLN A 10 -3.171 -17.101 3.309 1.00 0.00 C ATOM 160 C GLN A 10 -2.373 -16.479 2.151 1.00 0.00 C ATOM 161 O GLN A 10 -1.853 -17.190 1.316 1.00 0.00 O ATOM 162 CB GLN A 10 -2.254 -17.397 4.497 1.00 0.00 C ATOM 163 CG GLN A 10 -3.073 -18.002 5.639 1.00 0.00 C ATOM 164 CD GLN A 10 -3.097 -19.530 5.500 1.00 0.00 C ATOM 165 OE1 GLN A 10 -4.141 -20.109 5.271 1.00 0.00 O ATOM 166 NE2 GLN A 10 -1.987 -20.216 5.628 1.00 0.00 N ATOM 0 H GLN A 10 -3.016 -19.136 2.675 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.957 -16.392 3.569 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -1.465 -18.086 4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -1.767 -16.481 4.831 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -2.641 -17.721 6.599 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -4.089 -17.609 5.620 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -1.109 -19.734 5.820 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -2.002 -21.232 5.535 1.00 0.00 H new ATOM 175 N ILE A 11 -2.277 -15.159 2.098 1.00 0.00 N ATOM 176 CA ILE A 11 -1.514 -14.465 0.998 1.00 0.00 C ATOM 177 C ILE A 11 -2.124 -14.751 -0.394 1.00 0.00 C ATOM 178 O ILE A 11 -2.712 -13.868 -0.986 1.00 0.00 O ATOM 179 CB ILE A 11 -0.070 -14.971 1.097 1.00 0.00 C ATOM 180 CG1 ILE A 11 0.508 -14.584 2.466 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.772 -14.332 -0.011 1.00 0.00 C ATOM 182 CD1 ILE A 11 0.450 -15.783 3.420 1.00 0.00 C ATOM 0 H ILE A 11 -2.701 -14.529 2.779 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.560 -13.382 1.116 1.00 0.00 H new ATOM 0 HB ILE A 11 -0.053 -16.055 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.539 -14.249 2.353 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.054 -13.749 2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.799 -14.691 0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 11 0.359 -14.601 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 11 0.759 -13.248 0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.862 -15.498 4.388 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.586 -16.098 3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.032 -16.606 3.006 1.00 0.00 H new ATOM 194 N TYR A 12 -2.009 -15.972 -0.918 1.00 0.00 N ATOM 195 CA TYR A 12 -2.596 -16.324 -2.281 1.00 0.00 C ATOM 196 C TYR A 12 -2.436 -15.174 -3.293 1.00 0.00 C ATOM 197 O TYR A 12 -3.390 -14.480 -3.595 1.00 0.00 O ATOM 198 CB TYR A 12 -4.102 -16.659 -2.083 1.00 0.00 C ATOM 199 CG TYR A 12 -4.733 -15.741 -1.061 1.00 0.00 C ATOM 200 CD1 TYR A 12 -4.665 -16.084 0.289 1.00 0.00 C ATOM 201 CD2 TYR A 12 -5.331 -14.538 -1.452 1.00 0.00 C ATOM 202 CE1 TYR A 12 -5.191 -15.231 1.256 1.00 0.00 C ATOM 203 CE2 TYR A 12 -5.860 -13.679 -0.482 1.00 0.00 C ATOM 204 CZ TYR A 12 -5.789 -14.024 0.874 1.00 0.00 C ATOM 205 OH TYR A 12 -6.309 -13.178 1.832 1.00 0.00 O ATOM 0 H TYR A 12 -1.530 -16.745 -0.456 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.058 -17.179 -2.689 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -4.627 -16.565 -3.034 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -4.208 -17.695 -1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -4.203 -17.014 0.585 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -5.384 -14.273 -2.498 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -5.138 -15.500 2.300 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -6.323 -12.750 -0.779 1.00 0.00 H new ATOM 0 HH TYR A 12 -5.804 -13.278 2.666 1.00 0.00 H new ATOM 215 N GLY A 13 -1.245 -14.965 -3.819 1.00 0.00 N ATOM 216 CA GLY A 13 -1.052 -13.865 -4.801 1.00 0.00 C ATOM 217 C GLY A 13 0.143 -13.002 -4.378 1.00 0.00 C ATOM 218 O GLY A 13 0.125 -12.392 -3.327 1.00 0.00 O ATOM 0 H GLY A 13 -0.410 -15.510 -3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.882 -14.277 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -1.953 -13.254 -4.859 1.00 0.00 H new ATOM 222 N ILE A 14 1.184 -12.942 -5.190 1.00 0.00 N ATOM 223 CA ILE A 14 2.392 -12.095 -4.829 1.00 0.00 C ATOM 224 C ILE A 14 1.950 -10.683 -4.361 1.00 0.00 C ATOM 225 O ILE A 14 2.577 -10.090 -3.504 1.00 0.00 O ATOM 226 CB ILE A 14 3.275 -12.038 -6.108 1.00 0.00 C ATOM 227 CG1 ILE A 14 4.726 -11.687 -5.733 1.00 0.00 C ATOM 228 CG2 ILE A 14 2.733 -11.016 -7.122 1.00 0.00 C ATOM 229 CD1 ILE A 14 4.806 -10.295 -5.097 1.00 0.00 C ATOM 0 H ILE A 14 1.254 -13.436 -6.080 1.00 0.00 H new ATOM 0 HA ILE A 14 2.954 -12.521 -3.998 1.00 0.00 H new ATOM 0 HB ILE A 14 3.249 -13.022 -6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.116 -12.431 -5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 14 5.354 -11.721 -6.623 1.00 0.00 H new ATOM 0 HG21 ILE A 14 3.374 -11.003 -8.003 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.721 -11.295 -7.414 1.00 0.00 H new ATOM 0 HG23 ILE A 14 2.719 -10.025 -6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.842 -10.071 -4.841 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.437 -9.551 -5.803 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.196 -10.272 -4.194 1.00 0.00 H new ATOM 241 N GLU A 15 0.866 -10.150 -4.905 1.00 0.00 N ATOM 242 CA GLU A 15 0.393 -8.783 -4.462 1.00 0.00 C ATOM 243 C GLU A 15 0.246 -8.745 -2.931 1.00 0.00 C ATOM 244 O GLU A 15 0.508 -7.736 -2.314 1.00 0.00 O ATOM 245 CB GLU A 15 -0.978 -8.534 -5.132 1.00 0.00 C ATOM 246 CG GLU A 15 -0.845 -7.438 -6.194 1.00 0.00 C ATOM 247 CD GLU A 15 -1.656 -7.820 -7.436 1.00 0.00 C ATOM 248 OE1 GLU A 15 -2.864 -7.660 -7.402 1.00 0.00 O ATOM 249 OE2 GLU A 15 -1.052 -8.267 -8.397 1.00 0.00 O ATOM 0 H GLU A 15 0.297 -10.595 -5.625 1.00 0.00 H new ATOM 0 HA GLU A 15 1.110 -8.014 -4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.342 -9.454 -5.589 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.712 -8.239 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.199 -6.487 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 15 0.203 -7.302 -6.460 1.00 0.00 H new ATOM 256 N GLY A 16 -0.160 -9.834 -2.308 1.00 0.00 N ATOM 257 CA GLY A 16 -0.295 -9.829 -0.816 1.00 0.00 C ATOM 258 C GLY A 16 1.075 -9.545 -0.180 1.00 0.00 C ATOM 259 O GLY A 16 1.162 -8.843 0.811 1.00 0.00 O ATOM 0 H GLY A 16 -0.400 -10.714 -2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.015 -9.071 -0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.676 -10.790 -0.471 1.00 0.00 H new ATOM 263 N ARG A 17 2.150 -10.068 -0.742 1.00 0.00 N ATOM 264 CA ARG A 17 3.509 -9.793 -0.149 1.00 0.00 C ATOM 265 C ARG A 17 3.777 -8.281 -0.080 1.00 0.00 C ATOM 266 O ARG A 17 4.532 -7.840 0.759 1.00 0.00 O ATOM 267 CB ARG A 17 4.541 -10.471 -1.064 1.00 0.00 C ATOM 268 CG ARG A 17 4.463 -11.988 -0.885 1.00 0.00 C ATOM 269 CD ARG A 17 5.778 -12.625 -1.343 1.00 0.00 C ATOM 270 NE ARG A 17 5.886 -13.889 -0.564 1.00 0.00 N ATOM 271 CZ ARG A 17 5.966 -15.033 -1.184 1.00 0.00 C ATOM 272 NH1 ARG A 17 5.026 -15.395 -2.014 1.00 0.00 N ATOM 273 NH2 ARG A 17 6.988 -15.818 -0.975 1.00 0.00 N ATOM 0 H ARG A 17 2.147 -10.663 -1.571 1.00 0.00 H new ATOM 0 HA ARG A 17 3.569 -10.181 0.868 1.00 0.00 H new ATOM 0 HB2 ARG A 17 4.350 -10.207 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 17 5.544 -10.117 -0.824 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.273 -12.232 0.160 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.631 -12.391 -1.463 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.769 -12.822 -2.415 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.625 -11.967 -1.147 1.00 0.00 H new ATOM 0 HE ARG A 17 5.897 -13.860 0.456 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.227 -14.782 -2.178 1.00 0.00 H new ATOM 0 HH12 ARG A 17 5.090 -16.290 -2.498 1.00 0.00 H new ATOM 0 HH21 ARG A 17 7.723 -15.536 -0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.051 -16.713 -1.460 1.00 0.00 H new ATOM 287 N TYR A 18 3.166 -7.471 -0.934 1.00 0.00 N ATOM 288 CA TYR A 18 3.418 -5.981 -0.851 1.00 0.00 C ATOM 289 C TYR A 18 3.141 -5.490 0.578 1.00 0.00 C ATOM 290 O TYR A 18 3.858 -4.656 1.099 1.00 0.00 O ATOM 291 CB TYR A 18 2.441 -5.299 -1.827 1.00 0.00 C ATOM 292 CG TYR A 18 3.052 -5.173 -3.203 1.00 0.00 C ATOM 293 CD1 TYR A 18 3.710 -6.261 -3.794 1.00 0.00 C ATOM 294 CD2 TYR A 18 2.943 -3.962 -3.897 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.260 -6.133 -5.076 1.00 0.00 C ATOM 296 CE2 TYR A 18 3.490 -3.836 -5.177 1.00 0.00 C ATOM 297 CZ TYR A 18 4.150 -4.920 -5.768 1.00 0.00 C ATOM 298 OH TYR A 18 4.688 -4.796 -7.032 1.00 0.00 O ATOM 0 H TYR A 18 2.521 -7.768 -1.666 1.00 0.00 H new ATOM 0 HA TYR A 18 4.452 -5.747 -1.106 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.518 -5.876 -1.886 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.176 -4.311 -1.451 1.00 0.00 H new ATOM 0 HD1 TYR A 18 3.793 -7.197 -3.261 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.435 -3.124 -3.443 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.769 -6.970 -5.531 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.403 -2.901 -5.711 1.00 0.00 H new ATOM 0 HH TYR A 18 4.523 -3.891 -7.370 1.00 0.00 H new ATOM 308 N ALA A 19 2.115 -6.014 1.225 1.00 0.00 N ATOM 309 CA ALA A 19 1.829 -5.569 2.632 1.00 0.00 C ATOM 310 C ALA A 19 2.866 -6.176 3.582 1.00 0.00 C ATOM 311 O ALA A 19 3.317 -5.519 4.502 1.00 0.00 O ATOM 312 CB ALA A 19 0.424 -6.074 2.993 1.00 0.00 C ATOM 0 H ALA A 19 1.478 -6.715 0.847 1.00 0.00 H new ATOM 0 HA ALA A 19 1.879 -4.484 2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.178 -5.770 4.011 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.304 -5.649 2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.399 -7.161 2.923 1.00 0.00 H new ATOM 318 N THR A 20 3.259 -7.420 3.374 1.00 0.00 N ATOM 319 CA THR A 20 4.279 -8.025 4.294 1.00 0.00 C ATOM 320 C THR A 20 5.676 -7.475 3.984 1.00 0.00 C ATOM 321 O THR A 20 6.475 -7.302 4.884 1.00 0.00 O ATOM 322 CB THR A 20 4.222 -9.551 4.115 1.00 0.00 C ATOM 323 OG1 THR A 20 3.385 -9.875 3.010 1.00 0.00 O ATOM 324 CG2 THR A 20 3.655 -10.176 5.394 1.00 0.00 C ATOM 0 H THR A 20 2.925 -8.026 2.625 1.00 0.00 H new ATOM 0 HA THR A 20 4.062 -7.768 5.331 1.00 0.00 H new ATOM 0 HB THR A 20 5.223 -9.939 3.925 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.463 -9.990 3.321 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.609 -11.259 5.280 1.00 0.00 H new ATOM 0 HG22 THR A 20 4.299 -9.927 6.237 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.653 -9.788 5.575 1.00 0.00 H new ATOM 332 N ALA A 21 5.977 -7.162 2.740 1.00 0.00 N ATOM 333 CA ALA A 21 7.331 -6.582 2.446 1.00 0.00 C ATOM 334 C ALA A 21 7.388 -5.113 2.901 1.00 0.00 C ATOM 335 O ALA A 21 8.463 -4.570 3.076 1.00 0.00 O ATOM 336 CB ALA A 21 7.552 -6.688 0.928 1.00 0.00 C ATOM 0 H ALA A 21 5.361 -7.279 1.936 1.00 0.00 H new ATOM 0 HA ALA A 21 8.111 -7.122 2.983 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.528 -6.276 0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.510 -7.735 0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.775 -6.129 0.407 1.00 0.00 H new ATOM 342 N LEU A 22 6.255 -4.465 3.128 1.00 0.00 N ATOM 343 CA LEU A 22 6.304 -3.046 3.607 1.00 0.00 C ATOM 344 C LEU A 22 6.117 -3.046 5.119 1.00 0.00 C ATOM 345 O LEU A 22 6.865 -2.405 5.835 1.00 0.00 O ATOM 346 CB LEU A 22 5.154 -2.306 2.915 1.00 0.00 C ATOM 347 CG LEU A 22 5.171 -0.833 3.342 1.00 0.00 C ATOM 348 CD1 LEU A 22 5.888 0.002 2.280 1.00 0.00 C ATOM 349 CD2 LEU A 22 3.734 -0.330 3.505 1.00 0.00 C ATOM 0 H LEU A 22 5.321 -4.855 3.003 1.00 0.00 H new ATOM 0 HA LEU A 22 7.252 -2.560 3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.255 -2.384 1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.200 -2.763 3.180 1.00 0.00 H new ATOM 0 HG LEU A 22 5.698 -0.739 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.899 1.048 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.912 -0.354 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.365 -0.093 1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 22 3.747 0.717 3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.205 -0.426 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.225 -0.922 4.266 1.00 0.00 H new ATOM 361 N TYR A 23 5.152 -3.788 5.620 1.00 0.00 N ATOM 362 CA TYR A 23 4.976 -3.839 7.094 1.00 0.00 C ATOM 363 C TYR A 23 6.084 -4.726 7.716 1.00 0.00 C ATOM 364 O TYR A 23 6.301 -4.655 8.906 1.00 0.00 O ATOM 365 CB TYR A 23 3.520 -4.340 7.355 1.00 0.00 C ATOM 366 CG TYR A 23 3.481 -5.684 8.045 1.00 0.00 C ATOM 367 CD1 TYR A 23 3.871 -5.788 9.378 1.00 0.00 C ATOM 368 CD2 TYR A 23 3.081 -6.814 7.341 1.00 0.00 C ATOM 369 CE1 TYR A 23 3.854 -7.025 10.017 1.00 0.00 C ATOM 370 CE2 TYR A 23 3.068 -8.056 7.968 1.00 0.00 C ATOM 371 CZ TYR A 23 3.452 -8.168 9.313 1.00 0.00 C ATOM 372 OH TYR A 23 3.440 -9.398 9.936 1.00 0.00 O ATOM 0 H TYR A 23 4.495 -4.347 5.076 1.00 0.00 H new ATOM 0 HA TYR A 23 5.088 -2.867 7.574 1.00 0.00 H new ATOM 0 HB2 TYR A 23 2.992 -3.607 7.965 1.00 0.00 H new ATOM 0 HB3 TYR A 23 2.988 -4.408 6.406 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.187 -4.907 9.917 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.780 -6.728 6.307 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.150 -7.103 11.053 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.762 -8.934 7.419 1.00 0.00 H new ATOM 0 HH TYR A 23 3.059 -10.068 9.330 1.00 0.00 H new ATOM 382 N SER A 24 6.812 -5.543 6.940 1.00 0.00 N ATOM 383 CA SER A 24 7.915 -6.376 7.569 1.00 0.00 C ATOM 384 C SER A 24 8.814 -5.449 8.404 1.00 0.00 C ATOM 385 O SER A 24 9.181 -5.771 9.519 1.00 0.00 O ATOM 386 CB SER A 24 8.714 -7.009 6.422 1.00 0.00 C ATOM 387 OG SER A 24 10.069 -7.167 6.823 1.00 0.00 O ATOM 0 H SER A 24 6.690 -5.661 5.934 1.00 0.00 H new ATOM 0 HA SER A 24 7.516 -7.154 8.220 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.287 -7.976 6.156 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.657 -6.380 5.534 1.00 0.00 H new ATOM 0 HG SER A 24 10.655 -6.711 6.184 1.00 0.00 H new ATOM 393 N ALA A 25 9.102 -4.264 7.897 1.00 0.00 N ATOM 394 CA ALA A 25 9.897 -3.291 8.709 1.00 0.00 C ATOM 395 C ALA A 25 8.955 -2.734 9.790 1.00 0.00 C ATOM 396 O ALA A 25 9.333 -2.595 10.937 1.00 0.00 O ATOM 397 CB ALA A 25 10.354 -2.174 7.755 1.00 0.00 C ATOM 0 H ALA A 25 8.823 -3.939 6.971 1.00 0.00 H new ATOM 0 HA ALA A 25 10.769 -3.742 9.183 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.940 -1.440 8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.966 -2.602 6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.481 -1.688 7.319 1.00 0.00 H new ATOM 403 N ALA A 26 7.711 -2.438 9.433 1.00 0.00 N ATOM 404 CA ALA A 26 6.736 -1.918 10.463 1.00 0.00 C ATOM 405 C ALA A 26 6.634 -2.902 11.646 1.00 0.00 C ATOM 406 O ALA A 26 6.548 -2.492 12.786 1.00 0.00 O ATOM 407 CB ALA A 26 5.370 -1.814 9.762 1.00 0.00 C ATOM 0 H ALA A 26 7.337 -2.533 8.489 1.00 0.00 H new ATOM 0 HA ALA A 26 7.061 -0.954 10.853 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.627 -1.441 10.467 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.446 -1.129 8.918 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.069 -2.799 9.404 1.00 0.00 H new ATOM 413 N SER A 27 6.646 -4.201 11.386 1.00 0.00 N ATOM 414 CA SER A 27 6.552 -5.198 12.520 1.00 0.00 C ATOM 415 C SER A 27 7.682 -4.933 13.527 1.00 0.00 C ATOM 416 O SER A 27 7.466 -4.948 14.725 1.00 0.00 O ATOM 417 CB SER A 27 6.722 -6.593 11.897 1.00 0.00 C ATOM 418 OG SER A 27 8.108 -6.870 11.740 1.00 0.00 O ATOM 0 H SER A 27 6.716 -4.608 10.453 1.00 0.00 H new ATOM 0 HA SER A 27 5.600 -5.118 13.044 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.258 -7.347 12.533 1.00 0.00 H new ATOM 0 HB3 SER A 27 6.219 -6.637 10.931 1.00 0.00 H new ATOM 0 HG SER A 27 8.471 -6.321 11.014 1.00 0.00 H new ATOM 424 N LYS A 28 8.882 -4.664 13.049 1.00 0.00 N ATOM 425 CA LYS A 28 10.012 -4.371 14.001 1.00 0.00 C ATOM 426 C LYS A 28 9.732 -3.041 14.717 1.00 0.00 C ATOM 427 O LYS A 28 9.964 -2.915 15.905 1.00 0.00 O ATOM 428 CB LYS A 28 11.293 -4.266 13.157 1.00 0.00 C ATOM 429 CG LYS A 28 11.899 -5.658 12.975 1.00 0.00 C ATOM 430 CD LYS A 28 13.006 -5.601 11.921 1.00 0.00 C ATOM 431 CE LYS A 28 14.039 -6.694 12.204 1.00 0.00 C ATOM 432 NZ LYS A 28 15.012 -6.068 13.141 1.00 0.00 N ATOM 0 H LYS A 28 9.125 -4.635 12.059 1.00 0.00 H new ATOM 0 HA LYS A 28 10.117 -5.151 14.755 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.066 -3.827 12.186 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.010 -3.606 13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.302 -6.017 13.922 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.127 -6.365 12.669 1.00 0.00 H new ATOM 0 HD2 LYS A 28 12.582 -5.736 10.926 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.485 -4.622 11.934 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.572 -7.573 12.648 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.529 -7.022 11.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.753 -6.756 13.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.445 -5.238 12.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.519 -5.772 14.007 1.00 0.00 H new ATOM 446 N GLN A 29 9.215 -2.051 14.011 1.00 0.00 N ATOM 447 CA GLN A 29 8.904 -0.741 14.682 1.00 0.00 C ATOM 448 C GLN A 29 7.525 -0.779 15.381 1.00 0.00 C ATOM 449 O GLN A 29 7.132 0.188 16.003 1.00 0.00 O ATOM 450 CB GLN A 29 8.907 0.323 13.574 1.00 0.00 C ATOM 451 CG GLN A 29 10.349 0.704 13.234 1.00 0.00 C ATOM 452 CD GLN A 29 10.425 1.179 11.778 1.00 0.00 C ATOM 453 OE1 GLN A 29 9.966 2.257 11.459 1.00 0.00 O ATOM 454 NE2 GLN A 29 10.987 0.417 10.871 1.00 0.00 N ATOM 0 H GLN A 29 8.999 -2.094 13.015 1.00 0.00 H new ATOM 0 HA GLN A 29 9.641 -0.522 15.454 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.402 -0.060 12.687 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.354 1.204 13.900 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.695 1.492 13.903 1.00 0.00 H new ATOM 0 HG3 GLN A 29 11.007 -0.152 13.383 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.374 -0.489 11.135 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.037 0.730 9.902 1.00 0.00 H new ATOM 463 N ASN A 30 6.774 -1.876 15.290 1.00 0.00 N ATOM 464 CA ASN A 30 5.429 -1.949 15.952 1.00 0.00 C ATOM 465 C ASN A 30 4.464 -0.975 15.271 1.00 0.00 C ATOM 466 O ASN A 30 3.686 -0.306 15.927 1.00 0.00 O ATOM 467 CB ASN A 30 5.631 -1.580 17.431 1.00 0.00 C ATOM 468 CG ASN A 30 4.685 -2.415 18.302 1.00 0.00 C ATOM 469 OD1 ASN A 30 3.526 -2.079 18.446 1.00 0.00 O ATOM 470 ND2 ASN A 30 5.127 -3.498 18.895 1.00 0.00 N ATOM 0 H ASN A 30 7.046 -2.718 14.783 1.00 0.00 H new ATOM 0 HA ASN A 30 5.000 -2.948 15.870 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.665 -1.760 17.723 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.438 -0.518 17.581 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.499 -4.055 19.474 1.00 0.00 H new ATOM 0 HD22 ASN A 30 6.099 -3.784 18.777 1.00 0.00 H new ATOM 477 N LYS A 31 4.498 -0.897 13.957 1.00 0.00 N ATOM 478 CA LYS A 31 3.567 0.029 13.244 1.00 0.00 C ATOM 479 C LYS A 31 2.454 -0.749 12.503 1.00 0.00 C ATOM 480 O LYS A 31 1.795 -0.197 11.643 1.00 0.00 O ATOM 481 CB LYS A 31 4.449 0.797 12.255 1.00 0.00 C ATOM 482 CG LYS A 31 5.342 1.776 13.024 1.00 0.00 C ATOM 483 CD LYS A 31 5.508 3.067 12.219 1.00 0.00 C ATOM 484 CE LYS A 31 5.879 4.218 13.163 1.00 0.00 C ATOM 485 NZ LYS A 31 7.018 4.912 12.499 1.00 0.00 N ATOM 0 H LYS A 31 5.126 -1.431 13.357 1.00 0.00 H new ATOM 0 HA LYS A 31 3.053 0.695 13.938 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.062 0.102 11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.828 1.338 11.541 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.902 1.997 13.997 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.317 1.325 13.210 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.283 2.939 11.463 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.583 3.300 11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.037 4.894 13.310 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.164 3.845 14.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.046 5.905 12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.909 4.444 12.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.895 4.872 11.467 1.00 0.00 H new ATOM 499 N LEU A 32 2.211 -2.015 12.837 1.00 0.00 N ATOM 500 CA LEU A 32 1.108 -2.794 12.149 1.00 0.00 C ATOM 501 C LEU A 32 -0.194 -1.973 12.153 1.00 0.00 C ATOM 502 O LEU A 32 -0.924 -1.967 11.183 1.00 0.00 O ATOM 503 CB LEU A 32 0.941 -4.091 12.977 1.00 0.00 C ATOM 504 CG LEU A 32 1.922 -5.191 12.506 1.00 0.00 C ATOM 505 CD1 LEU A 32 1.355 -5.859 11.255 1.00 0.00 C ATOM 506 CD2 LEU A 32 3.318 -4.615 12.202 1.00 0.00 C ATOM 0 H LEU A 32 2.725 -2.534 13.549 1.00 0.00 H new ATOM 0 HA LEU A 32 1.345 -3.014 11.108 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.112 -3.876 14.032 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.083 -4.452 12.888 1.00 0.00 H new ATOM 0 HG LEU A 32 2.034 -5.920 13.308 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.040 -6.636 10.915 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.387 -6.304 11.487 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.233 -5.114 10.469 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.979 -5.417 11.874 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.239 -3.865 11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.725 -4.154 13.102 1.00 0.00 H new ATOM 518 N GLU A 33 -0.467 -1.248 13.220 1.00 0.00 N ATOM 519 CA GLU A 33 -1.709 -0.397 13.236 1.00 0.00 C ATOM 520 C GLU A 33 -1.484 0.818 12.321 1.00 0.00 C ATOM 521 O GLU A 33 -2.362 1.203 11.570 1.00 0.00 O ATOM 522 CB GLU A 33 -1.922 0.055 14.690 1.00 0.00 C ATOM 523 CG GLU A 33 -3.338 0.614 14.848 1.00 0.00 C ATOM 524 CD GLU A 33 -3.327 2.117 14.564 1.00 0.00 C ATOM 525 OE1 GLU A 33 -3.009 2.870 15.470 1.00 0.00 O ATOM 526 OE2 GLU A 33 -3.638 2.490 13.444 1.00 0.00 O ATOM 0 H GLU A 33 0.104 -1.208 14.064 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.583 -0.942 12.879 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.773 -0.785 15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.188 0.815 14.957 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.019 0.109 14.163 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.704 0.426 15.857 1.00 0.00 H new ATOM 533 N GLN A 34 -0.304 1.413 12.360 1.00 0.00 N ATOM 534 CA GLN A 34 -0.029 2.593 11.460 1.00 0.00 C ATOM 535 C GLN A 34 -0.104 2.176 9.984 1.00 0.00 C ATOM 536 O GLN A 34 -0.418 2.987 9.135 1.00 0.00 O ATOM 537 CB GLN A 34 1.388 3.090 11.797 1.00 0.00 C ATOM 538 CG GLN A 34 1.427 3.642 13.229 1.00 0.00 C ATOM 539 CD GLN A 34 0.446 4.816 13.372 1.00 0.00 C ATOM 540 OE1 GLN A 34 -0.388 4.814 14.256 1.00 0.00 O ATOM 541 NE2 GLN A 34 0.504 5.827 12.539 1.00 0.00 N ATOM 0 H GLN A 34 0.469 1.138 12.966 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.770 3.377 11.617 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.102 2.273 11.694 1.00 0.00 H new ATOM 0 HB3 GLN A 34 1.687 3.865 11.092 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.169 2.855 13.937 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.437 3.971 13.472 1.00 0.00 H new ATOM 0 HE21 GLN A 34 1.201 5.835 11.795 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -0.148 6.605 12.635 1.00 0.00 H new ATOM 550 N VAL A 35 0.198 0.933 9.656 1.00 0.00 N ATOM 551 CA VAL A 35 0.147 0.519 8.214 1.00 0.00 C ATOM 552 C VAL A 35 -1.135 -0.284 7.913 1.00 0.00 C ATOM 553 O VAL A 35 -1.702 -0.155 6.842 1.00 0.00 O ATOM 554 CB VAL A 35 1.397 -0.357 7.949 1.00 0.00 C ATOM 555 CG1 VAL A 35 1.749 -0.286 6.463 1.00 0.00 C ATOM 556 CG2 VAL A 35 2.616 0.114 8.774 1.00 0.00 C ATOM 0 H VAL A 35 0.472 0.203 10.313 1.00 0.00 H new ATOM 0 HA VAL A 35 0.137 1.398 7.569 1.00 0.00 H new ATOM 0 HB VAL A 35 1.161 -1.379 8.247 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.628 -0.900 6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.910 -0.655 5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.960 0.747 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.471 -0.527 8.558 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.859 1.143 8.510 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.380 0.058 9.837 1.00 0.00 H new ATOM 566 N GLU A 36 -1.601 -1.112 8.829 1.00 0.00 N ATOM 567 CA GLU A 36 -2.854 -1.910 8.546 1.00 0.00 C ATOM 568 C GLU A 36 -4.109 -1.016 8.528 1.00 0.00 C ATOM 569 O GLU A 36 -5.113 -1.388 7.948 1.00 0.00 O ATOM 570 CB GLU A 36 -2.977 -2.954 9.667 1.00 0.00 C ATOM 571 CG GLU A 36 -3.965 -4.043 9.242 1.00 0.00 C ATOM 572 CD GLU A 36 -4.454 -4.799 10.479 1.00 0.00 C ATOM 573 OE1 GLU A 36 -4.890 -4.148 11.414 1.00 0.00 O ATOM 574 OE2 GLU A 36 -4.384 -6.017 10.470 1.00 0.00 O ATOM 0 H GLU A 36 -1.179 -1.270 9.744 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.782 -2.375 7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.002 -3.394 9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.317 -2.478 10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.810 -3.598 8.717 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.486 -4.733 8.547 1.00 0.00 H new ATOM 581 N LYS A 37 -4.087 0.149 9.155 1.00 0.00 N ATOM 582 CA LYS A 37 -5.314 1.015 9.146 1.00 0.00 C ATOM 583 C LYS A 37 -5.244 2.042 8.013 1.00 0.00 C ATOM 584 O LYS A 37 -6.241 2.310 7.367 1.00 0.00 O ATOM 585 CB LYS A 37 -5.354 1.717 10.510 1.00 0.00 C ATOM 586 CG LYS A 37 -6.793 2.123 10.834 1.00 0.00 C ATOM 587 CD LYS A 37 -6.790 3.435 11.622 1.00 0.00 C ATOM 588 CE LYS A 37 -8.191 4.051 11.592 1.00 0.00 C ATOM 589 NZ LYS A 37 -7.962 5.523 11.583 1.00 0.00 N ATOM 0 H LYS A 37 -3.287 0.527 9.662 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.213 0.422 8.980 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.969 1.053 11.284 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.711 2.597 10.497 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -7.365 2.241 9.913 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.281 1.340 11.414 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -6.483 3.252 12.652 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.067 4.128 11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.744 3.732 10.709 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.775 3.747 12.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.877 6.017 11.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -7.439 5.798 12.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -7.410 5.783 10.741 1.00 0.00 H new ATOM 603 N GLU A 38 -4.086 2.612 7.744 1.00 0.00 N ATOM 604 CA GLU A 38 -4.007 3.603 6.624 1.00 0.00 C ATOM 605 C GLU A 38 -4.136 2.867 5.281 1.00 0.00 C ATOM 606 O GLU A 38 -4.740 3.375 4.355 1.00 0.00 O ATOM 607 CB GLU A 38 -2.648 4.289 6.763 1.00 0.00 C ATOM 608 CG GLU A 38 -2.565 4.986 8.128 1.00 0.00 C ATOM 609 CD GLU A 38 -2.731 6.498 7.953 1.00 0.00 C ATOM 610 OE1 GLU A 38 -3.569 6.894 7.159 1.00 0.00 O ATOM 611 OE2 GLU A 38 -2.019 7.233 8.617 1.00 0.00 O ATOM 0 H GLU A 38 -3.213 2.437 8.241 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.809 4.340 6.661 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.847 3.556 6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.512 5.016 5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.340 4.601 8.790 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.606 4.769 8.599 1.00 0.00 H new ATOM 618 N LEU A 39 -3.603 1.660 5.168 1.00 0.00 N ATOM 619 CA LEU A 39 -3.745 0.901 3.871 1.00 0.00 C ATOM 620 C LEU A 39 -5.238 0.750 3.522 1.00 0.00 C ATOM 621 O LEU A 39 -5.616 0.835 2.369 1.00 0.00 O ATOM 622 CB LEU A 39 -3.118 -0.485 4.096 1.00 0.00 C ATOM 623 CG LEU A 39 -1.630 -0.441 3.748 1.00 0.00 C ATOM 624 CD1 LEU A 39 -0.953 -1.722 4.240 1.00 0.00 C ATOM 625 CD2 LEU A 39 -1.466 -0.329 2.231 1.00 0.00 C ATOM 0 H LEU A 39 -3.086 1.177 5.903 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.253 1.424 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.250 -0.790 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.624 -1.228 3.479 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.169 0.422 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.108 -1.691 3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.071 -1.804 5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.413 -2.585 3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.406 -0.297 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.927 -1.192 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.949 0.583 1.879 1.00 0.00 H new ATOM 637 N LEU A 40 -6.095 0.535 4.509 1.00 0.00 N ATOM 638 CA LEU A 40 -7.565 0.395 4.199 1.00 0.00 C ATOM 639 C LEU A 40 -8.080 1.657 3.483 1.00 0.00 C ATOM 640 O LEU A 40 -8.914 1.572 2.602 1.00 0.00 O ATOM 641 CB LEU A 40 -8.288 0.219 5.545 1.00 0.00 C ATOM 642 CG LEU A 40 -9.764 -0.098 5.296 1.00 0.00 C ATOM 643 CD1 LEU A 40 -10.266 -1.069 6.366 1.00 0.00 C ATOM 644 CD2 LEU A 40 -10.581 1.195 5.360 1.00 0.00 C ATOM 0 H LEU A 40 -5.845 0.452 5.494 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.746 -0.456 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.824 -0.585 6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.196 1.127 6.140 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.876 -0.552 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.317 -1.294 6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.685 -1.990 6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.154 -0.615 7.351 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.633 0.970 5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.468 1.648 6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.225 1.888 4.598 1.00 0.00 H new ATOM 656 N ARG A 41 -7.592 2.830 3.850 1.00 0.00 N ATOM 657 CA ARG A 41 -8.074 4.088 3.167 1.00 0.00 C ATOM 658 C ARG A 41 -7.827 3.997 1.651 1.00 0.00 C ATOM 659 O ARG A 41 -8.651 4.421 0.863 1.00 0.00 O ATOM 660 CB ARG A 41 -7.269 5.254 3.761 1.00 0.00 C ATOM 661 CG ARG A 41 -7.891 6.582 3.322 1.00 0.00 C ATOM 662 CD ARG A 41 -7.612 7.652 4.380 1.00 0.00 C ATOM 663 NE ARG A 41 -8.758 7.563 5.329 1.00 0.00 N ATOM 664 CZ ARG A 41 -9.502 8.611 5.551 1.00 0.00 C ATOM 665 NH1 ARG A 41 -10.170 9.158 4.572 1.00 0.00 N ATOM 666 NH2 ARG A 41 -9.581 9.113 6.753 1.00 0.00 N ATOM 0 H ARG A 41 -6.893 2.970 4.580 1.00 0.00 H new ATOM 0 HA ARG A 41 -9.143 4.230 3.323 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -7.260 5.187 4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -6.232 5.199 3.430 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.478 6.889 2.361 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -8.966 6.464 3.184 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -6.665 7.469 4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -7.547 8.643 3.931 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.960 6.683 5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -10.110 8.766 3.632 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -10.752 9.978 4.747 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -9.061 8.686 7.519 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -10.163 9.933 6.926 1.00 0.00 H new ATOM 680 N VAL A 42 -6.704 3.442 1.232 1.00 0.00 N ATOM 681 CA VAL A 42 -6.435 3.332 -0.248 1.00 0.00 C ATOM 682 C VAL A 42 -7.546 2.500 -0.917 1.00 0.00 C ATOM 683 O VAL A 42 -7.988 2.818 -2.006 1.00 0.00 O ATOM 684 CB VAL A 42 -5.069 2.638 -0.401 1.00 0.00 C ATOM 685 CG1 VAL A 42 -4.740 2.455 -1.886 1.00 0.00 C ATOM 686 CG2 VAL A 42 -3.986 3.504 0.249 1.00 0.00 C ATOM 0 H VAL A 42 -5.975 3.067 1.838 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.422 4.312 -0.726 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.107 1.662 0.084 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.772 1.963 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.509 1.842 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.704 3.429 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.017 3.016 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.957 4.478 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.212 3.636 1.307 1.00 0.00 H new ATOM 696 N GLY A 43 -8.009 1.448 -0.273 1.00 0.00 N ATOM 697 CA GLY A 43 -9.093 0.617 -0.877 1.00 0.00 C ATOM 698 C GLY A 43 -10.378 1.452 -0.950 1.00 0.00 C ATOM 699 O GLY A 43 -11.046 1.477 -1.967 1.00 0.00 O ATOM 0 H GLY A 43 -7.681 1.135 0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.802 0.285 -1.874 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.259 -0.279 -0.278 1.00 0.00 H new ATOM 703 N GLN A 44 -10.729 2.149 0.115 1.00 0.00 N ATOM 704 CA GLN A 44 -11.979 2.992 0.077 1.00 0.00 C ATOM 705 C GLN A 44 -11.865 4.047 -1.037 1.00 0.00 C ATOM 706 O GLN A 44 -12.831 4.342 -1.714 1.00 0.00 O ATOM 707 CB GLN A 44 -12.096 3.680 1.447 1.00 0.00 C ATOM 708 CG GLN A 44 -13.520 4.204 1.635 1.00 0.00 C ATOM 709 CD GLN A 44 -13.886 4.172 3.125 1.00 0.00 C ATOM 710 OE1 GLN A 44 -13.730 3.157 3.773 1.00 0.00 O ATOM 711 NE2 GLN A 44 -14.369 5.245 3.703 1.00 0.00 N ATOM 0 H GLN A 44 -10.214 2.171 0.995 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.858 2.381 -0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.848 2.976 2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.383 4.502 1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -13.598 5.222 1.253 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -14.221 3.595 1.064 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -14.502 6.100 3.162 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -14.612 5.225 4.693 1.00 0.00 H new ATOM 720 N ILE A 45 -10.688 4.615 -1.243 1.00 0.00 N ATOM 721 CA ILE A 45 -10.536 5.647 -2.335 1.00 0.00 C ATOM 722 C ILE A 45 -10.935 5.030 -3.686 1.00 0.00 C ATOM 723 O ILE A 45 -11.575 5.677 -4.494 1.00 0.00 O ATOM 724 CB ILE A 45 -9.047 6.070 -2.331 1.00 0.00 C ATOM 725 CG1 ILE A 45 -8.738 6.804 -1.020 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.734 7.006 -3.514 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.250 6.663 -0.681 1.00 0.00 C ATOM 0 H ILE A 45 -9.841 4.413 -0.712 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.178 6.513 -2.172 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.433 5.174 -2.424 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.000 7.858 -1.113 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.344 6.394 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.681 7.287 -3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.948 6.492 -4.451 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.351 7.902 -3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.038 7.187 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.001 5.608 -0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.652 7.094 -1.484 1.00 0.00 H new ATOM 739 N LEU A 46 -10.578 3.786 -3.938 1.00 0.00 N ATOM 740 CA LEU A 46 -10.972 3.162 -5.247 1.00 0.00 C ATOM 741 C LEU A 46 -12.459 2.776 -5.225 1.00 0.00 C ATOM 742 O LEU A 46 -13.133 2.869 -6.234 1.00 0.00 O ATOM 743 CB LEU A 46 -10.099 1.914 -5.439 1.00 0.00 C ATOM 744 CG LEU A 46 -10.387 1.299 -6.814 1.00 0.00 C ATOM 745 CD1 LEU A 46 -10.055 2.312 -7.916 1.00 0.00 C ATOM 746 CD2 LEU A 46 -9.526 0.048 -6.998 1.00 0.00 C ATOM 0 H LEU A 46 -10.043 3.188 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.824 3.863 -6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.045 2.178 -5.360 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.305 1.188 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.442 1.033 -6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.261 1.870 -8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.666 3.205 -7.786 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.001 2.582 -7.856 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.728 -0.392 -7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.472 0.319 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.764 -0.675 -6.218 1.00 0.00 H new ATOM 758 N LYS A 47 -12.990 2.373 -4.085 1.00 0.00 N ATOM 759 CA LYS A 47 -14.449 2.025 -4.035 1.00 0.00 C ATOM 760 C LYS A 47 -15.269 3.317 -4.141 1.00 0.00 C ATOM 761 O LYS A 47 -16.367 3.313 -4.666 1.00 0.00 O ATOM 762 CB LYS A 47 -14.702 1.338 -2.683 1.00 0.00 C ATOM 763 CG LYS A 47 -16.045 0.607 -2.725 1.00 0.00 C ATOM 764 CD LYS A 47 -17.143 1.520 -2.174 1.00 0.00 C ATOM 765 CE LYS A 47 -18.253 0.668 -1.556 1.00 0.00 C ATOM 766 NZ LYS A 47 -19.433 1.573 -1.477 1.00 0.00 N ATOM 0 H LYS A 47 -12.484 2.273 -3.205 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.736 1.364 -4.853 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.899 0.634 -2.465 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.703 2.077 -1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.280 0.315 -3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.991 -0.309 -2.137 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.728 2.194 -1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.549 2.141 -2.972 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -18.467 -0.207 -2.169 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.968 0.304 -0.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.237 1.060 -1.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -19.202 2.394 -0.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.685 1.899 -2.432 1.00 0.00 H new ATOM 780 N GLU A 48 -14.748 4.436 -3.652 1.00 0.00 N ATOM 781 CA GLU A 48 -15.522 5.722 -3.744 1.00 0.00 C ATOM 782 C GLU A 48 -15.954 5.984 -5.200 1.00 0.00 C ATOM 783 O GLU A 48 -15.143 5.885 -6.098 1.00 0.00 O ATOM 784 CB GLU A 48 -14.567 6.833 -3.281 1.00 0.00 C ATOM 785 CG GLU A 48 -14.670 6.999 -1.763 1.00 0.00 C ATOM 786 CD GLU A 48 -14.129 8.372 -1.361 1.00 0.00 C ATOM 787 OE1 GLU A 48 -12.919 8.522 -1.321 1.00 0.00 O ATOM 788 OE2 GLU A 48 -14.935 9.251 -1.101 1.00 0.00 O ATOM 0 H GLU A 48 -13.835 4.507 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.423 5.682 -3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.543 6.586 -3.561 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.816 7.771 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.708 6.898 -1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.105 6.213 -1.262 1.00 0.00 H new ATOM 795 N PRO A 49 -17.213 6.319 -5.401 1.00 0.00 N ATOM 796 CA PRO A 49 -17.702 6.593 -6.779 1.00 0.00 C ATOM 797 C PRO A 49 -17.098 7.897 -7.326 1.00 0.00 C ATOM 798 O PRO A 49 -16.888 8.022 -8.519 1.00 0.00 O ATOM 799 CB PRO A 49 -19.214 6.711 -6.611 1.00 0.00 C ATOM 800 CG PRO A 49 -19.411 7.102 -5.183 1.00 0.00 C ATOM 801 CD PRO A 49 -18.284 6.478 -4.403 1.00 0.00 C ATOM 0 HA PRO A 49 -17.420 5.817 -7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.630 7.459 -7.287 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.712 5.767 -6.835 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.403 8.187 -5.074 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -20.376 6.752 -4.816 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -17.969 7.115 -3.576 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.577 5.520 -3.974 1.00 0.00 H new ATOM 809 N LYS A 50 -16.784 8.859 -6.478 1.00 0.00 N ATOM 810 CA LYS A 50 -16.158 10.122 -6.991 1.00 0.00 C ATOM 811 C LYS A 50 -14.654 9.884 -7.209 1.00 0.00 C ATOM 812 O LYS A 50 -14.041 10.519 -8.046 1.00 0.00 O ATOM 813 CB LYS A 50 -16.385 11.200 -5.921 1.00 0.00 C ATOM 814 CG LYS A 50 -17.750 11.857 -6.137 1.00 0.00 C ATOM 815 CD LYS A 50 -18.821 11.074 -5.376 1.00 0.00 C ATOM 816 CE LYS A 50 -20.023 11.982 -5.108 1.00 0.00 C ATOM 817 NZ LYS A 50 -20.987 11.131 -4.355 1.00 0.00 N ATOM 0 H LYS A 50 -16.933 8.822 -5.470 1.00 0.00 H new ATOM 0 HA LYS A 50 -16.594 10.434 -7.940 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.337 10.756 -4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.596 11.951 -5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.726 12.891 -5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.989 11.881 -7.200 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -19.131 10.204 -5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -18.415 10.703 -4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -19.734 12.859 -4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -20.459 12.344 -6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -21.839 11.684 -4.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -21.249 10.308 -4.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -20.546 10.806 -3.471 1.00 0.00 H new ATOM 831 N MET A 51 -14.052 8.966 -6.470 1.00 0.00 N ATOM 832 CA MET A 51 -12.598 8.694 -6.654 1.00 0.00 C ATOM 833 C MET A 51 -12.365 7.289 -7.253 1.00 0.00 C ATOM 834 O MET A 51 -11.290 6.737 -7.112 1.00 0.00 O ATOM 835 CB MET A 51 -12.012 8.781 -5.242 1.00 0.00 C ATOM 836 CG MET A 51 -10.494 8.936 -5.300 1.00 0.00 C ATOM 837 SD MET A 51 -10.050 10.503 -6.090 1.00 0.00 S ATOM 838 CE MET A 51 -8.990 9.800 -7.378 1.00 0.00 C ATOM 0 H MET A 51 -14.511 8.403 -5.755 1.00 0.00 H new ATOM 0 HA MET A 51 -12.134 9.398 -7.345 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.450 9.627 -4.712 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.270 7.884 -4.679 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.079 8.899 -4.293 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.058 8.105 -5.855 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.869 10.523 -8.185 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.014 9.561 -6.956 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.448 8.892 -7.770 1.00 0.00 H new ATOM 848 N ALA A 52 -13.340 6.707 -7.936 1.00 0.00 N ATOM 849 CA ALA A 52 -13.111 5.352 -8.538 1.00 0.00 C ATOM 850 C ALA A 52 -12.722 5.513 -10.012 1.00 0.00 C ATOM 851 O ALA A 52 -11.745 4.943 -10.463 1.00 0.00 O ATOM 852 CB ALA A 52 -14.437 4.593 -8.405 1.00 0.00 C ATOM 0 H ALA A 52 -14.264 7.108 -8.096 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.307 4.811 -8.039 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.329 3.595 -8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.706 4.513 -7.352 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.220 5.131 -8.940 1.00 0.00 H new ATOM 858 N ALA A 53 -13.464 6.300 -10.765 1.00 0.00 N ATOM 859 CA ALA A 53 -13.098 6.502 -12.211 1.00 0.00 C ATOM 860 C ALA A 53 -11.742 7.228 -12.322 1.00 0.00 C ATOM 861 O ALA A 53 -11.026 7.045 -13.288 1.00 0.00 O ATOM 862 CB ALA A 53 -14.209 7.361 -12.836 1.00 0.00 C ATOM 0 H ALA A 53 -14.293 6.803 -10.448 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.006 5.546 -12.726 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.986 7.535 -13.889 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.163 6.842 -12.748 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.267 8.317 -12.315 1.00 0.00 H new ATOM 868 N SER A 54 -11.377 8.050 -11.349 1.00 0.00 N ATOM 869 CA SER A 54 -10.058 8.769 -11.437 1.00 0.00 C ATOM 870 C SER A 54 -8.916 7.857 -10.973 1.00 0.00 C ATOM 871 O SER A 54 -7.856 7.846 -11.571 1.00 0.00 O ATOM 872 CB SER A 54 -10.164 9.991 -10.513 1.00 0.00 C ATOM 873 OG SER A 54 -11.171 10.867 -11.003 1.00 0.00 O ATOM 0 H SER A 54 -11.928 8.248 -10.514 1.00 0.00 H new ATOM 0 HA SER A 54 -9.844 9.064 -12.464 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.405 9.674 -9.498 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.206 10.510 -10.466 1.00 0.00 H new ATOM 0 HG SER A 54 -11.241 11.647 -10.414 1.00 0.00 H new ATOM 879 N LEU A 55 -9.110 7.090 -9.917 1.00 0.00 N ATOM 880 CA LEU A 55 -7.997 6.188 -9.449 1.00 0.00 C ATOM 881 C LEU A 55 -7.611 5.202 -10.566 1.00 0.00 C ATOM 882 O LEU A 55 -6.452 4.869 -10.723 1.00 0.00 O ATOM 883 CB LEU A 55 -8.517 5.427 -8.222 1.00 0.00 C ATOM 884 CG LEU A 55 -7.346 5.118 -7.287 1.00 0.00 C ATOM 885 CD1 LEU A 55 -6.795 6.424 -6.712 1.00 0.00 C ATOM 886 CD2 LEU A 55 -7.826 4.223 -6.143 1.00 0.00 C ATOM 0 H LEU A 55 -9.970 7.049 -9.370 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.109 6.766 -9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.267 6.023 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.004 4.502 -8.532 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.563 4.605 -7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.961 6.205 -6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.452 7.063 -7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.580 6.936 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.991 4.004 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.610 4.735 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.220 3.292 -6.550 1.00 0.00 H new ATOM 898 N LEU A 56 -8.568 4.734 -11.346 1.00 0.00 N ATOM 899 CA LEU A 56 -8.233 3.780 -12.445 1.00 0.00 C ATOM 900 C LEU A 56 -8.522 4.417 -13.813 1.00 0.00 C ATOM 901 O LEU A 56 -8.967 3.746 -14.723 1.00 0.00 O ATOM 902 CB LEU A 56 -9.145 2.569 -12.214 1.00 0.00 C ATOM 903 CG LEU A 56 -8.812 1.456 -13.228 1.00 0.00 C ATOM 904 CD1 LEU A 56 -8.552 0.142 -12.484 1.00 0.00 C ATOM 905 CD2 LEU A 56 -9.984 1.267 -14.207 1.00 0.00 C ATOM 0 H LEU A 56 -9.556 4.974 -11.264 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.179 3.504 -12.441 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.018 2.196 -11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.189 2.865 -12.316 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.921 1.741 -13.787 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.317 -0.643 -13.203 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.713 0.271 -11.800 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.441 -0.138 -11.919 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.740 0.479 -14.919 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.880 0.990 -13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.163 2.198 -14.744 1.00 0.00 H new ATOM 917 N ASN A 57 -8.269 5.701 -13.979 1.00 0.00 N ATOM 918 CA ASN A 57 -8.537 6.332 -15.306 1.00 0.00 C ATOM 919 C ASN A 57 -7.277 6.259 -16.181 1.00 0.00 C ATOM 920 O ASN A 57 -6.262 6.830 -15.833 1.00 0.00 O ATOM 921 CB ASN A 57 -8.903 7.800 -15.019 1.00 0.00 C ATOM 922 CG ASN A 57 -10.165 8.182 -15.803 1.00 0.00 C ATOM 923 OD1 ASN A 57 -10.421 7.638 -16.859 1.00 0.00 O ATOM 924 ND2 ASN A 57 -10.975 9.100 -15.332 1.00 0.00 N ATOM 0 H ASN A 57 -7.895 6.324 -13.263 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.340 5.823 -15.838 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.070 7.941 -13.951 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.077 8.453 -15.301 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.815 9.354 -15.852 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -10.765 9.560 -14.446 1.00 0.00 H new ATOM 931 N PRO A 58 -7.378 5.592 -17.317 1.00 0.00 N ATOM 932 CA PRO A 58 -6.217 5.514 -18.240 1.00 0.00 C ATOM 933 C PRO A 58 -5.969 6.879 -18.930 1.00 0.00 C ATOM 934 O PRO A 58 -4.965 7.060 -19.593 1.00 0.00 O ATOM 935 CB PRO A 58 -6.635 4.460 -19.262 1.00 0.00 C ATOM 936 CG PRO A 58 -8.129 4.471 -19.242 1.00 0.00 C ATOM 937 CD PRO A 58 -8.545 4.862 -17.848 1.00 0.00 C ATOM 0 HA PRO A 58 -5.288 5.262 -17.728 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -6.252 4.699 -20.254 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -6.244 3.477 -18.998 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -8.520 5.178 -19.974 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -8.526 3.490 -19.503 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -9.437 5.489 -17.859 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -8.778 3.987 -17.241 1.00 0.00 H new ATOM 945 N TYR A 59 -6.868 7.841 -18.784 1.00 0.00 N ATOM 946 CA TYR A 59 -6.666 9.176 -19.435 1.00 0.00 C ATOM 947 C TYR A 59 -5.854 10.140 -18.541 1.00 0.00 C ATOM 948 O TYR A 59 -5.689 11.295 -18.890 1.00 0.00 O ATOM 949 CB TYR A 59 -8.085 9.720 -19.640 1.00 0.00 C ATOM 950 CG TYR A 59 -8.783 8.883 -20.687 1.00 0.00 C ATOM 951 CD1 TYR A 59 -9.449 7.704 -20.319 1.00 0.00 C ATOM 952 CD2 TYR A 59 -8.752 9.277 -22.030 1.00 0.00 C ATOM 953 CE1 TYR A 59 -10.081 6.925 -21.292 1.00 0.00 C ATOM 954 CE2 TYR A 59 -9.385 8.495 -23.003 1.00 0.00 C ATOM 955 CZ TYR A 59 -10.048 7.319 -22.635 1.00 0.00 C ATOM 956 OH TYR A 59 -10.672 6.549 -23.595 1.00 0.00 O ATOM 0 H TYR A 59 -7.728 7.752 -18.242 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.102 9.083 -20.363 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -8.639 9.690 -18.702 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -8.047 10.763 -19.955 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.473 7.398 -19.283 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -8.240 10.184 -22.315 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.595 6.019 -21.008 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -9.362 8.800 -24.039 1.00 0.00 H new ATOM 0 HH TYR A 59 -10.555 6.965 -24.475 1.00 0.00 H new ATOM 966 N VAL A 60 -5.340 9.703 -17.400 1.00 0.00 N ATOM 967 CA VAL A 60 -4.550 10.644 -16.537 1.00 0.00 C ATOM 968 C VAL A 60 -3.047 10.295 -16.571 1.00 0.00 C ATOM 969 O VAL A 60 -2.329 10.561 -15.625 1.00 0.00 O ATOM 970 CB VAL A 60 -5.114 10.472 -15.117 1.00 0.00 C ATOM 971 CG1 VAL A 60 -4.444 11.473 -14.174 1.00 0.00 C ATOM 972 CG2 VAL A 60 -6.626 10.725 -15.121 1.00 0.00 C ATOM 0 H VAL A 60 -5.434 8.753 -17.040 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.636 11.673 -16.886 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.916 9.455 -14.779 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.845 11.350 -13.168 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.369 11.296 -14.160 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.640 12.487 -14.521 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.018 10.601 -14.112 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.824 11.740 -15.465 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.112 10.014 -15.789 1.00 0.00 H new ATOM 982 N LYS A 61 -2.550 9.711 -17.653 1.00 0.00 N ATOM 983 CA LYS A 61 -1.090 9.366 -17.733 1.00 0.00 C ATOM 984 C LYS A 61 -0.626 8.599 -16.478 1.00 0.00 C ATOM 985 O LYS A 61 -1.426 8.247 -15.632 1.00 0.00 O ATOM 986 CB LYS A 61 -0.370 10.713 -17.832 1.00 0.00 C ATOM 987 CG LYS A 61 -0.065 11.025 -19.300 1.00 0.00 C ATOM 988 CD LYS A 61 0.515 12.436 -19.413 1.00 0.00 C ATOM 989 CE LYS A 61 1.518 12.484 -20.568 1.00 0.00 C ATOM 990 NZ LYS A 61 2.840 12.204 -19.941 1.00 0.00 N ATOM 0 H LYS A 61 -3.096 9.462 -18.478 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.878 8.717 -18.583 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -0.990 11.501 -17.403 1.00 0.00 H new ATOM 0 HB3 LYS A 61 0.555 10.686 -17.256 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.642 10.297 -19.698 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -0.974 10.945 -19.896 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -0.285 13.157 -19.582 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.005 12.715 -18.480 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.278 11.743 -21.331 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.511 13.458 -21.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.581 12.220 -20.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.045 12.929 -19.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.819 11.267 -19.490 1.00 0.00 H new ATOM 1004 N ARG A 62 0.663 8.348 -16.347 1.00 0.00 N ATOM 1005 CA ARG A 62 1.166 7.620 -15.140 1.00 0.00 C ATOM 1006 C ARG A 62 1.927 8.597 -14.231 1.00 0.00 C ATOM 1007 O ARG A 62 1.584 8.764 -13.075 1.00 0.00 O ATOM 1008 CB ARG A 62 2.104 6.531 -15.675 1.00 0.00 C ATOM 1009 CG ARG A 62 2.690 5.732 -14.503 1.00 0.00 C ATOM 1010 CD ARG A 62 2.778 4.252 -14.879 1.00 0.00 C ATOM 1011 NE ARG A 62 4.143 4.081 -15.448 1.00 0.00 N ATOM 1012 CZ ARG A 62 5.155 3.848 -14.658 1.00 0.00 C ATOM 1013 NH1 ARG A 62 5.454 2.622 -14.325 1.00 0.00 N ATOM 1014 NH2 ARG A 62 5.869 4.841 -14.202 1.00 0.00 N ATOM 0 H ARG A 62 1.379 8.616 -17.022 1.00 0.00 H new ATOM 0 HA ARG A 62 0.358 7.188 -14.549 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.560 5.866 -16.345 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.907 6.983 -16.257 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.680 6.112 -14.250 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.066 5.856 -13.618 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.630 3.614 -14.008 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.011 3.983 -15.605 1.00 0.00 H new ATOM 0 HE ARG A 62 4.287 4.146 -16.456 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.897 1.846 -14.682 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.245 2.440 -13.707 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.636 5.799 -14.463 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.660 4.659 -13.584 1.00 0.00 H new ATOM 1028 N SER A 63 2.949 9.256 -14.742 1.00 0.00 N ATOM 1029 CA SER A 63 3.712 10.234 -13.881 1.00 0.00 C ATOM 1030 C SER A 63 2.763 11.314 -13.316 1.00 0.00 C ATOM 1031 O SER A 63 3.018 11.864 -12.261 1.00 0.00 O ATOM 1032 CB SER A 63 4.780 10.880 -14.773 1.00 0.00 C ATOM 1033 OG SER A 63 5.959 10.086 -14.743 1.00 0.00 O ATOM 0 H SER A 63 3.285 9.163 -15.701 1.00 0.00 H new ATOM 0 HA SER A 63 4.169 9.724 -13.033 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.412 10.967 -15.795 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.999 11.890 -14.425 1.00 0.00 H new ATOM 0 HG SER A 63 6.643 10.495 -15.313 1.00 0.00 H new ATOM 1039 N VAL A 64 1.666 11.613 -13.986 1.00 0.00 N ATOM 1040 CA VAL A 64 0.720 12.638 -13.428 1.00 0.00 C ATOM 1041 C VAL A 64 -0.155 11.978 -12.349 1.00 0.00 C ATOM 1042 O VAL A 64 -0.461 12.589 -11.341 1.00 0.00 O ATOM 1043 CB VAL A 64 -0.139 13.134 -14.603 1.00 0.00 C ATOM 1044 CG1 VAL A 64 -1.127 14.192 -14.108 1.00 0.00 C ATOM 1045 CG2 VAL A 64 0.769 13.748 -15.671 1.00 0.00 C ATOM 0 H VAL A 64 1.391 11.200 -14.877 1.00 0.00 H new ATOM 0 HA VAL A 64 1.247 13.474 -12.968 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.690 12.295 -15.028 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.734 14.542 -14.943 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.774 13.758 -13.346 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.578 15.032 -13.682 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.163 14.100 -16.505 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.319 14.586 -15.243 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.473 12.996 -16.027 1.00 0.00 H new ATOM 1055 N LYS A 65 -0.548 10.729 -12.537 1.00 0.00 N ATOM 1056 CA LYS A 65 -1.384 10.050 -11.490 1.00 0.00 C ATOM 1057 C LYS A 65 -0.519 9.727 -10.260 1.00 0.00 C ATOM 1058 O LYS A 65 -0.978 9.836 -9.138 1.00 0.00 O ATOM 1059 CB LYS A 65 -1.922 8.753 -12.119 1.00 0.00 C ATOM 1060 CG LYS A 65 -2.847 8.043 -11.122 1.00 0.00 C ATOM 1061 CD LYS A 65 -4.075 7.496 -11.856 1.00 0.00 C ATOM 1062 CE LYS A 65 -4.977 8.658 -12.281 1.00 0.00 C ATOM 1063 NZ LYS A 65 -5.653 9.103 -11.030 1.00 0.00 N ATOM 0 H LYS A 65 -0.328 10.163 -13.357 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.204 10.690 -11.164 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.465 8.980 -13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.094 8.099 -12.392 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.313 7.230 -10.631 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.157 8.737 -10.341 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.764 6.925 -12.731 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.625 6.813 -11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.396 9.467 -12.724 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.703 8.340 -13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.670 8.897 -11.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.247 8.597 -10.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.514 10.126 -10.906 1.00 0.00 H new ATOM 1077 N VAL A 66 0.733 9.342 -10.451 1.00 0.00 N ATOM 1078 CA VAL A 66 1.596 9.033 -9.255 1.00 0.00 C ATOM 1079 C VAL A 66 1.825 10.319 -8.434 1.00 0.00 C ATOM 1080 O VAL A 66 1.863 10.276 -7.218 1.00 0.00 O ATOM 1081 CB VAL A 66 2.930 8.457 -9.789 1.00 0.00 C ATOM 1082 CG1 VAL A 66 3.740 9.538 -10.504 1.00 0.00 C ATOM 1083 CG2 VAL A 66 3.747 7.903 -8.620 1.00 0.00 C ATOM 0 H VAL A 66 1.183 9.231 -11.360 1.00 0.00 H new ATOM 0 HA VAL A 66 1.120 8.308 -8.595 1.00 0.00 H new ATOM 0 HB VAL A 66 2.706 7.662 -10.500 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.673 9.111 -10.871 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.165 9.928 -11.344 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.961 10.347 -9.808 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.687 7.497 -8.993 1.00 0.00 H new ATOM 0 HG22 VAL A 66 3.954 8.703 -7.909 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.183 7.114 -8.123 1.00 0.00 H new ATOM 1093 N LYS A 67 1.968 11.464 -9.083 1.00 0.00 N ATOM 1094 CA LYS A 67 2.182 12.736 -8.301 1.00 0.00 C ATOM 1095 C LYS A 67 0.978 12.989 -7.378 1.00 0.00 C ATOM 1096 O LYS A 67 1.141 13.428 -6.254 1.00 0.00 O ATOM 1097 CB LYS A 67 2.308 13.874 -9.327 1.00 0.00 C ATOM 1098 CG LYS A 67 3.166 14.998 -8.741 1.00 0.00 C ATOM 1099 CD LYS A 67 4.632 14.562 -8.718 1.00 0.00 C ATOM 1100 CE LYS A 67 5.517 15.764 -8.380 1.00 0.00 C ATOM 1101 NZ LYS A 67 6.788 15.175 -7.873 1.00 0.00 N ATOM 0 H LYS A 67 1.946 11.570 -10.097 1.00 0.00 H new ATOM 0 HA LYS A 67 3.075 12.671 -7.680 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.758 13.500 -10.247 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.320 14.254 -9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 67 3.054 15.904 -9.337 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.831 15.237 -7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 67 4.776 13.772 -7.981 1.00 0.00 H new ATOM 0 HD3 LYS A 67 4.915 14.149 -9.686 1.00 0.00 H new ATOM 0 HE2 LYS A 67 5.692 16.385 -9.259 1.00 0.00 H new ATOM 0 HE3 LYS A 67 5.049 16.400 -7.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 7.448 15.938 -7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.591 14.595 -7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 7.214 14.580 -8.612 1.00 0.00 H new ATOM 1115 N SER A 68 -0.231 12.712 -7.834 1.00 0.00 N ATOM 1116 CA SER A 68 -1.434 12.943 -6.953 1.00 0.00 C ATOM 1117 C SER A 68 -1.298 12.142 -5.646 1.00 0.00 C ATOM 1118 O SER A 68 -1.700 12.605 -4.594 1.00 0.00 O ATOM 1119 CB SER A 68 -2.661 12.459 -7.740 1.00 0.00 C ATOM 1120 OG SER A 68 -3.763 12.324 -6.855 1.00 0.00 O ATOM 0 H SER A 68 -0.435 12.342 -8.762 1.00 0.00 H new ATOM 0 HA SER A 68 -1.527 13.997 -6.690 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.901 13.167 -8.533 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.446 11.504 -8.220 1.00 0.00 H new ATOM 0 HG SER A 68 -4.548 12.017 -7.355 1.00 0.00 H new ATOM 1126 N LEU A 69 -0.738 10.947 -5.695 1.00 0.00 N ATOM 1127 CA LEU A 69 -0.591 10.142 -4.427 1.00 0.00 C ATOM 1128 C LEU A 69 0.271 10.912 -3.418 1.00 0.00 C ATOM 1129 O LEU A 69 -0.074 11.009 -2.255 1.00 0.00 O ATOM 1130 CB LEU A 69 0.098 8.824 -4.812 1.00 0.00 C ATOM 1131 CG LEU A 69 -0.959 7.779 -5.167 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -1.516 8.070 -6.561 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -0.321 6.390 -5.155 1.00 0.00 C ATOM 0 H LEU A 69 -0.383 10.501 -6.541 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.561 9.954 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.765 8.984 -5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.713 8.468 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.768 7.817 -4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.270 7.325 -6.814 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.968 9.062 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.708 8.031 -7.291 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.073 5.642 -5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.487 6.354 -5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.078 6.182 -4.162 1.00 0.00 H new ATOM 1145 N SER A 70 1.384 11.472 -3.851 1.00 0.00 N ATOM 1146 CA SER A 70 2.245 12.246 -2.888 1.00 0.00 C ATOM 1147 C SER A 70 1.529 13.547 -2.508 1.00 0.00 C ATOM 1148 O SER A 70 1.491 13.920 -1.349 1.00 0.00 O ATOM 1149 CB SER A 70 3.566 12.547 -3.610 1.00 0.00 C ATOM 1150 OG SER A 70 3.461 13.793 -4.287 1.00 0.00 O ATOM 0 H SER A 70 1.728 11.428 -4.810 1.00 0.00 H new ATOM 0 HA SER A 70 2.434 11.683 -1.974 1.00 0.00 H new ATOM 0 HB2 SER A 70 4.386 12.578 -2.893 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.794 11.753 -4.321 1.00 0.00 H new ATOM 0 HG SER A 70 2.833 13.707 -5.035 1.00 0.00 H new ATOM 1156 N ASP A 71 0.936 14.231 -3.467 1.00 0.00 N ATOM 1157 CA ASP A 71 0.198 15.499 -3.125 1.00 0.00 C ATOM 1158 C ASP A 71 -1.097 15.181 -2.347 1.00 0.00 C ATOM 1159 O ASP A 71 -1.636 16.046 -1.682 1.00 0.00 O ATOM 1160 CB ASP A 71 -0.134 16.193 -4.455 1.00 0.00 C ATOM 1161 CG ASP A 71 -0.596 17.626 -4.181 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -1.747 17.796 -3.811 1.00 0.00 O ATOM 1163 OD2 ASP A 71 0.207 18.529 -4.347 1.00 0.00 O ATOM 0 H ASP A 71 0.930 13.973 -4.454 1.00 0.00 H new ATOM 0 HA ASP A 71 0.807 16.142 -2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.743 16.200 -5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.914 15.642 -4.980 1.00 0.00 H new ATOM 1168 N MET A 72 -1.585 13.950 -2.385 1.00 0.00 N ATOM 1169 CA MET A 72 -2.818 13.620 -1.599 1.00 0.00 C ATOM 1170 C MET A 72 -2.358 13.161 -0.216 1.00 0.00 C ATOM 1171 O MET A 72 -2.849 13.624 0.794 1.00 0.00 O ATOM 1172 CB MET A 72 -3.529 12.483 -2.347 1.00 0.00 C ATOM 1173 CG MET A 72 -4.914 12.258 -1.737 1.00 0.00 C ATOM 1174 SD MET A 72 -5.671 10.793 -2.482 1.00 0.00 S ATOM 1175 CE MET A 72 -4.713 9.554 -1.574 1.00 0.00 C ATOM 0 H MET A 72 -1.186 13.178 -2.918 1.00 0.00 H new ATOM 0 HA MET A 72 -3.498 14.465 -1.489 1.00 0.00 H new ATOM 0 HB2 MET A 72 -3.622 12.731 -3.404 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.940 11.568 -2.285 1.00 0.00 H new ATOM 0 HG2 MET A 72 -4.831 12.129 -0.658 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.544 13.132 -1.906 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.211 8.893 -2.280 1.00 0.00 H new ATOM 0 HE2 MET A 72 -3.970 10.053 -0.952 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.381 8.969 -0.942 1.00 0.00 H new ATOM 1185 N THR A 73 -1.373 12.283 -0.167 1.00 0.00 N ATOM 1186 CA THR A 73 -0.837 11.827 1.162 1.00 0.00 C ATOM 1187 C THR A 73 -0.379 13.069 1.969 1.00 0.00 C ATOM 1188 O THR A 73 -0.548 13.119 3.173 1.00 0.00 O ATOM 1189 CB THR A 73 0.343 10.875 0.821 1.00 0.00 C ATOM 1190 OG1 THR A 73 -0.169 9.576 0.565 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.354 10.795 1.965 1.00 0.00 C ATOM 0 H THR A 73 -0.923 11.868 -0.982 1.00 0.00 H new ATOM 0 HA THR A 73 -1.573 11.309 1.776 1.00 0.00 H new ATOM 0 HB THR A 73 0.854 11.270 -0.057 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.570 8.970 0.348 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.164 10.120 1.688 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.760 11.787 2.162 1.00 0.00 H new ATOM 0 HG23 THR A 73 0.860 10.421 2.862 1.00 0.00 H new ATOM 1199 N ALA A 74 0.185 14.074 1.315 1.00 0.00 N ATOM 1200 CA ALA A 74 0.624 15.299 2.077 1.00 0.00 C ATOM 1201 C ALA A 74 -0.586 15.936 2.783 1.00 0.00 C ATOM 1202 O ALA A 74 -0.468 16.420 3.893 1.00 0.00 O ATOM 1203 CB ALA A 74 1.210 16.279 1.047 1.00 0.00 C ATOM 0 H ALA A 74 0.356 14.098 0.310 1.00 0.00 H new ATOM 0 HA ALA A 74 1.363 15.046 2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.542 17.185 1.555 1.00 0.00 H new ATOM 0 HB2 ALA A 74 2.057 15.814 0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.446 16.534 0.312 1.00 0.00 H new ATOM 1209 N LYS A 75 -1.749 15.933 2.157 1.00 0.00 N ATOM 1210 CA LYS A 75 -2.951 16.536 2.820 1.00 0.00 C ATOM 1211 C LYS A 75 -3.939 15.448 3.296 1.00 0.00 C ATOM 1212 O LYS A 75 -5.105 15.730 3.502 1.00 0.00 O ATOM 1213 CB LYS A 75 -3.605 17.417 1.751 1.00 0.00 C ATOM 1214 CG LYS A 75 -4.357 18.566 2.427 1.00 0.00 C ATOM 1215 CD LYS A 75 -4.408 19.769 1.484 1.00 0.00 C ATOM 1216 CE LYS A 75 -5.563 19.594 0.494 1.00 0.00 C ATOM 1217 NZ LYS A 75 -6.039 20.977 0.212 1.00 0.00 N ATOM 0 H LYS A 75 -1.912 15.544 1.228 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.669 17.103 3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.846 17.812 1.076 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.292 16.825 1.146 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.368 18.250 2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.861 18.841 3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.541 20.687 2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.465 19.863 0.946 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.230 19.097 -0.417 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.358 18.981 0.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.832 20.941 -0.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.355 21.422 1.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.263 21.535 -0.198 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.497 14.216 3.490 1.00 0.00 N ATOM 1232 CA GLU A 76 -4.435 13.152 3.967 1.00 0.00 C ATOM 1233 C GLU A 76 -4.020 12.607 5.356 1.00 0.00 C ATOM 1234 O GLU A 76 -4.582 11.633 5.822 1.00 0.00 O ATOM 1235 CB GLU A 76 -4.348 12.045 2.914 1.00 0.00 C ATOM 1236 CG GLU A 76 -5.527 11.080 3.080 1.00 0.00 C ATOM 1237 CD GLU A 76 -5.065 9.650 2.792 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.605 8.999 3.717 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -5.178 9.230 1.653 1.00 0.00 O ATOM 0 H GLU A 76 -2.535 13.911 3.338 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.447 13.539 4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.359 12.479 1.914 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.407 11.505 3.017 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.925 11.147 4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.334 11.356 2.401 1.00 0.00 H new ATOM 1246 N LYS A 77 -3.052 13.213 6.032 1.00 0.00 N ATOM 1247 CA LYS A 77 -2.633 12.712 7.379 1.00 0.00 C ATOM 1248 C LYS A 77 -2.273 11.219 7.324 1.00 0.00 C ATOM 1249 O LYS A 77 -2.538 10.489 8.261 1.00 0.00 O ATOM 1250 CB LYS A 77 -3.839 12.941 8.298 1.00 0.00 C ATOM 1251 CG LYS A 77 -3.749 14.336 8.920 1.00 0.00 C ATOM 1252 CD LYS A 77 -5.156 14.919 9.075 1.00 0.00 C ATOM 1253 CE LYS A 77 -5.493 15.776 7.851 1.00 0.00 C ATOM 1254 NZ LYS A 77 -6.935 15.519 7.588 1.00 0.00 N ATOM 0 H LYS A 77 -2.541 14.031 5.700 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.745 13.232 7.738 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.765 12.843 7.732 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.862 12.183 9.081 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.258 14.281 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.141 14.987 8.292 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.884 14.115 9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.213 15.522 9.981 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.309 16.833 8.046 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.880 15.499 6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.241 16.072 6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.078 14.506 7.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.495 15.799 8.419 1.00 0.00 H new ATOM 1268 N PHE A 78 -1.660 10.755 6.249 1.00 0.00 N ATOM 1269 CA PHE A 78 -1.289 9.294 6.193 1.00 0.00 C ATOM 1270 C PHE A 78 -0.294 8.984 7.318 1.00 0.00 C ATOM 1271 O PHE A 78 -0.080 9.803 8.193 1.00 0.00 O ATOM 1272 CB PHE A 78 -0.674 9.002 4.802 1.00 0.00 C ATOM 1273 CG PHE A 78 -1.634 8.141 3.997 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -2.213 7.000 4.575 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.962 8.493 2.679 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -3.116 6.221 3.846 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.862 7.706 1.948 1.00 0.00 C ATOM 1278 CZ PHE A 78 -3.440 6.572 2.533 1.00 0.00 C ATOM 0 H PHE A 78 -1.407 11.307 5.430 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.165 8.661 6.333 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.477 9.936 4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.283 8.492 4.915 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.959 6.723 5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.521 9.370 2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.563 5.348 4.298 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.110 7.974 0.932 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.136 5.969 1.969 1.00 0.00 H new ATOM 1288 N SER A 79 0.303 7.816 7.322 1.00 0.00 N ATOM 1289 CA SER A 79 1.258 7.474 8.405 1.00 0.00 C ATOM 1290 C SER A 79 2.662 7.340 7.823 1.00 0.00 C ATOM 1291 O SER A 79 2.835 7.442 6.624 1.00 0.00 O ATOM 1292 CB SER A 79 0.766 6.128 8.944 1.00 0.00 C ATOM 1293 OG SER A 79 0.061 6.341 10.161 1.00 0.00 O ATOM 0 H SER A 79 0.166 7.090 6.619 1.00 0.00 H new ATOM 0 HA SER A 79 1.304 8.232 9.187 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.117 5.646 8.213 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.610 5.459 9.111 1.00 0.00 H new ATOM 0 HG SER A 79 -0.829 6.700 9.965 1.00 0.00 H new ATOM 1299 N PRO A 80 3.627 7.097 8.677 1.00 0.00 N ATOM 1300 CA PRO A 80 5.014 6.930 8.191 1.00 0.00 C ATOM 1301 C PRO A 80 5.165 5.663 7.327 1.00 0.00 C ATOM 1302 O PRO A 80 6.139 5.531 6.608 1.00 0.00 O ATOM 1303 CB PRO A 80 5.835 6.837 9.468 1.00 0.00 C ATOM 1304 CG PRO A 80 4.877 6.363 10.507 1.00 0.00 C ATOM 1305 CD PRO A 80 3.546 6.955 10.144 1.00 0.00 C ATOM 0 HA PRO A 80 5.333 7.749 7.546 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.668 6.143 9.353 1.00 0.00 H new ATOM 0 HB3 PRO A 80 6.261 7.804 9.735 1.00 0.00 H new ATOM 0 HG2 PRO A 80 4.828 5.274 10.525 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.189 6.684 11.501 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.722 6.305 10.441 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.386 7.916 10.633 1.00 0.00 H new ATOM 1313 N LEU A 81 4.217 4.738 7.358 1.00 0.00 N ATOM 1314 CA LEU A 81 4.348 3.527 6.504 1.00 0.00 C ATOM 1315 C LEU A 81 3.283 3.531 5.400 1.00 0.00 C ATOM 1316 O LEU A 81 2.938 2.485 4.880 1.00 0.00 O ATOM 1317 CB LEU A 81 4.132 2.344 7.449 1.00 0.00 C ATOM 1318 CG LEU A 81 5.486 1.906 8.028 1.00 0.00 C ATOM 1319 CD1 LEU A 81 5.333 1.596 9.516 1.00 0.00 C ATOM 1320 CD2 LEU A 81 5.981 0.655 7.295 1.00 0.00 C ATOM 0 H LEU A 81 3.376 4.780 7.933 1.00 0.00 H new ATOM 0 HA LEU A 81 5.318 3.482 6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.453 2.625 8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.667 1.516 6.914 1.00 0.00 H new ATOM 0 HG LEU A 81 6.208 2.712 7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.295 1.286 9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.987 2.487 10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.607 0.794 9.648 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.942 0.347 7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.257 -0.150 7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.097 0.877 6.234 1.00 0.00 H new ATOM 1332 N THR A 82 2.752 4.686 5.025 1.00 0.00 N ATOM 1333 CA THR A 82 1.722 4.699 3.952 1.00 0.00 C ATOM 1334 C THR A 82 2.066 5.677 2.809 1.00 0.00 C ATOM 1335 O THR A 82 1.225 5.955 1.974 1.00 0.00 O ATOM 1336 CB THR A 82 0.410 5.086 4.646 1.00 0.00 C ATOM 1337 OG1 THR A 82 0.420 4.627 6.006 1.00 0.00 O ATOM 1338 CG2 THR A 82 -0.736 4.430 3.873 1.00 0.00 C ATOM 0 H THR A 82 2.991 5.597 5.416 1.00 0.00 H new ATOM 0 HA THR A 82 1.655 3.723 3.470 1.00 0.00 H new ATOM 0 HB THR A 82 0.287 6.169 4.657 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.354 3.649 6.022 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.686 4.687 4.343 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.732 4.788 2.843 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.608 3.348 3.881 1.00 0.00 H new ATOM 1346 N SER A 83 3.294 6.165 2.718 1.00 0.00 N ATOM 1347 CA SER A 83 3.648 7.060 1.577 1.00 0.00 C ATOM 1348 C SER A 83 4.789 6.412 0.766 1.00 0.00 C ATOM 1349 O SER A 83 5.634 7.081 0.207 1.00 0.00 O ATOM 1350 CB SER A 83 4.089 8.383 2.204 1.00 0.00 C ATOM 1351 OG SER A 83 3.170 8.747 3.226 1.00 0.00 O ATOM 0 H SER A 83 4.048 5.980 3.379 1.00 0.00 H new ATOM 0 HA SER A 83 2.815 7.223 0.894 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.092 8.286 2.619 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.133 9.163 1.443 1.00 0.00 H new ATOM 0 HG SER A 83 3.450 9.594 3.632 1.00 0.00 H new ATOM 1357 N ASN A 84 4.780 5.102 0.682 1.00 0.00 N ATOM 1358 CA ASN A 84 5.809 4.354 -0.105 1.00 0.00 C ATOM 1359 C ASN A 84 5.050 3.233 -0.813 1.00 0.00 C ATOM 1360 O ASN A 84 4.925 3.223 -2.024 1.00 0.00 O ATOM 1361 CB ASN A 84 6.799 3.798 0.925 1.00 0.00 C ATOM 1362 CG ASN A 84 8.232 4.134 0.494 1.00 0.00 C ATOM 1363 OD1 ASN A 84 8.830 5.057 1.011 1.00 0.00 O ATOM 1364 ND2 ASN A 84 8.820 3.422 -0.437 1.00 0.00 N ATOM 0 H ASN A 84 4.086 4.509 1.137 1.00 0.00 H new ATOM 0 HA ASN A 84 6.348 4.951 -0.840 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.595 4.224 1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 84 6.679 2.718 1.014 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.774 3.644 -0.723 1.00 0.00 H new ATOM 0 HD22 ASN A 84 8.324 2.646 -0.875 1.00 0.00 H new ATOM 1371 N LEU A 85 4.447 2.339 -0.044 1.00 0.00 N ATOM 1372 CA LEU A 85 3.587 1.285 -0.672 1.00 0.00 C ATOM 1373 C LEU A 85 2.472 1.996 -1.480 1.00 0.00 C ATOM 1374 O LEU A 85 1.984 1.462 -2.458 1.00 0.00 O ATOM 1375 CB LEU A 85 2.987 0.458 0.496 1.00 0.00 C ATOM 1376 CG LEU A 85 1.895 -0.493 -0.017 1.00 0.00 C ATOM 1377 CD1 LEU A 85 2.487 -1.460 -1.045 1.00 0.00 C ATOM 1378 CD2 LEU A 85 1.322 -1.292 1.157 1.00 0.00 C ATOM 0 H LEU A 85 4.516 2.299 0.973 1.00 0.00 H new ATOM 0 HA LEU A 85 4.139 0.632 -1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.775 -0.115 0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.569 1.129 1.246 1.00 0.00 H new ATOM 0 HG LEU A 85 1.104 0.092 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.707 -2.131 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.894 -0.895 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.282 -2.043 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.547 -1.967 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.118 -1.871 1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.893 -0.607 1.888 1.00 0.00 H new ATOM 1390 N ILE A 86 2.073 3.212 -1.091 1.00 0.00 N ATOM 1391 CA ILE A 86 1.008 3.922 -1.877 1.00 0.00 C ATOM 1392 C ILE A 86 1.487 4.143 -3.324 1.00 0.00 C ATOM 1393 O ILE A 86 0.713 4.021 -4.255 1.00 0.00 O ATOM 1394 CB ILE A 86 0.734 5.268 -1.160 1.00 0.00 C ATOM 1395 CG1 ILE A 86 -0.472 5.962 -1.812 1.00 0.00 C ATOM 1396 CG2 ILE A 86 1.959 6.190 -1.246 1.00 0.00 C ATOM 1397 CD1 ILE A 86 -1.397 6.513 -0.727 1.00 0.00 C ATOM 0 H ILE A 86 2.436 3.719 -0.284 1.00 0.00 H new ATOM 0 HA ILE A 86 0.091 3.335 -1.928 1.00 0.00 H new ATOM 0 HB ILE A 86 0.523 5.064 -0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.132 6.771 -2.459 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.014 5.256 -2.441 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.744 7.129 -0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 86 2.813 5.706 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 86 2.191 6.390 -2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.251 7.005 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.748 5.695 -0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.853 7.233 -0.116 1.00 0.00 H new ATOM 1409 N ASN A 87 2.757 4.453 -3.527 1.00 0.00 N ATOM 1410 CA ASN A 87 3.249 4.657 -4.936 1.00 0.00 C ATOM 1411 C ASN A 87 3.147 3.331 -5.701 1.00 0.00 C ATOM 1412 O ASN A 87 2.603 3.278 -6.787 1.00 0.00 O ATOM 1413 CB ASN A 87 4.718 5.103 -4.836 1.00 0.00 C ATOM 1414 CG ASN A 87 4.781 6.628 -4.688 1.00 0.00 C ATOM 1415 OD1 ASN A 87 3.886 7.228 -4.126 1.00 0.00 O ATOM 1416 ND2 ASN A 87 5.806 7.291 -5.169 1.00 0.00 N ATOM 0 H ASN A 87 3.458 4.571 -2.795 1.00 0.00 H new ATOM 0 HA ASN A 87 2.657 5.405 -5.464 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.197 4.624 -3.982 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.265 4.790 -5.725 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.849 8.305 -5.070 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.560 6.792 -5.642 1.00 0.00 H new ATOM 1423 N LEU A 88 3.655 2.249 -5.136 1.00 0.00 N ATOM 1424 CA LEU A 88 3.571 0.914 -5.841 1.00 0.00 C ATOM 1425 C LEU A 88 2.122 0.628 -6.263 1.00 0.00 C ATOM 1426 O LEU A 88 1.877 0.127 -7.345 1.00 0.00 O ATOM 1427 CB LEU A 88 4.036 -0.150 -4.833 1.00 0.00 C ATOM 1428 CG LEU A 88 5.519 -0.450 -5.049 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.170 -0.792 -3.708 1.00 0.00 C ATOM 1430 CD2 LEU A 88 5.664 -1.637 -6.004 1.00 0.00 C ATOM 0 H LEU A 88 4.119 2.231 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 88 4.191 0.909 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.871 0.203 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.449 -1.061 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 88 6.009 0.424 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.228 -1.006 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.066 0.053 -3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.681 -1.667 -3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.721 -1.852 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.175 -2.511 -5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.199 -1.394 -6.960 1.00 0.00 H new ATOM 1442 N LEU A 89 1.156 0.951 -5.423 1.00 0.00 N ATOM 1443 CA LEU A 89 -0.276 0.695 -5.811 1.00 0.00 C ATOM 1444 C LEU A 89 -0.623 1.504 -7.068 1.00 0.00 C ATOM 1445 O LEU A 89 -1.334 1.029 -7.934 1.00 0.00 O ATOM 1446 CB LEU A 89 -1.142 1.136 -4.622 1.00 0.00 C ATOM 1447 CG LEU A 89 -0.899 0.184 -3.450 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -1.658 0.683 -2.219 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -1.393 -1.217 -3.825 1.00 0.00 C ATOM 0 H LEU A 89 1.294 1.372 -4.504 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.448 -0.357 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.895 2.158 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.196 1.129 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 89 0.167 0.147 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.484 0.004 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.307 1.680 -1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.725 0.721 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.221 -1.898 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.459 -1.179 -4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.851 -1.572 -4.701 1.00 0.00 H new ATOM 1461 N ALA A 90 -0.110 2.712 -7.193 1.00 0.00 N ATOM 1462 CA ALA A 90 -0.399 3.518 -8.416 1.00 0.00 C ATOM 1463 C ALA A 90 0.866 3.624 -9.294 1.00 0.00 C ATOM 1464 O ALA A 90 1.033 4.590 -10.015 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.818 4.898 -7.905 1.00 0.00 C ATOM 0 H ALA A 90 0.490 3.165 -6.504 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.177 3.065 -9.031 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.046 5.546 -8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.702 4.800 -7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.005 5.333 -7.324 1.00 0.00 H new ATOM 1471 N GLU A 91 1.758 2.646 -9.247 1.00 0.00 N ATOM 1472 CA GLU A 91 2.994 2.726 -10.094 1.00 0.00 C ATOM 1473 C GLU A 91 2.894 1.764 -11.290 1.00 0.00 C ATOM 1474 O GLU A 91 3.157 2.148 -12.413 1.00 0.00 O ATOM 1475 CB GLU A 91 4.156 2.324 -9.176 1.00 0.00 C ATOM 1476 CG GLU A 91 5.478 2.420 -9.942 1.00 0.00 C ATOM 1477 CD GLU A 91 6.620 1.924 -9.055 1.00 0.00 C ATOM 1478 OE1 GLU A 91 6.804 2.488 -7.989 1.00 0.00 O ATOM 1479 OE2 GLU A 91 7.291 0.987 -9.456 1.00 0.00 O ATOM 0 H GLU A 91 1.680 1.811 -8.666 1.00 0.00 H new ATOM 0 HA GLU A 91 3.134 3.726 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.183 2.975 -8.302 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.009 1.307 -8.812 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.426 1.824 -10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.661 3.451 -10.245 1.00 0.00 H new ATOM 1486 N ASN A 92 2.524 0.518 -11.068 1.00 0.00 N ATOM 1487 CA ASN A 92 2.420 -0.441 -12.214 1.00 0.00 C ATOM 1488 C ASN A 92 0.959 -0.863 -12.453 1.00 0.00 C ATOM 1489 O ASN A 92 0.702 -1.973 -12.881 1.00 0.00 O ATOM 1490 CB ASN A 92 3.264 -1.648 -11.800 1.00 0.00 C ATOM 1491 CG ASN A 92 4.676 -1.512 -12.382 1.00 0.00 C ATOM 1492 OD1 ASN A 92 4.901 -1.836 -13.531 1.00 0.00 O ATOM 1493 ND2 ASN A 92 5.647 -1.042 -11.638 1.00 0.00 N ATOM 0 H ASN A 92 2.293 0.131 -10.153 1.00 0.00 H new ATOM 0 HA ASN A 92 2.767 0.006 -13.145 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.313 -1.715 -10.713 1.00 0.00 H new ATOM 0 HB3 ASN A 92 2.800 -2.568 -12.156 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.587 -0.950 -12.024 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.463 -0.769 -10.673 1.00 0.00 H new ATOM 1500 N GLY A 93 -0.003 0.002 -12.186 1.00 0.00 N ATOM 1501 CA GLY A 93 -1.426 -0.374 -12.406 1.00 0.00 C ATOM 1502 C GLY A 93 -1.873 -1.302 -11.276 1.00 0.00 C ATOM 1503 O GLY A 93 -2.420 -2.361 -11.522 1.00 0.00 O ATOM 0 H GLY A 93 0.146 0.945 -11.827 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.052 0.518 -12.431 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.540 -0.871 -13.369 1.00 0.00 H new ATOM 1507 N ARG A 94 -1.644 -0.920 -10.035 1.00 0.00 N ATOM 1508 CA ARG A 94 -2.063 -1.802 -8.905 1.00 0.00 C ATOM 1509 C ARG A 94 -3.312 -1.241 -8.199 1.00 0.00 C ATOM 1510 O ARG A 94 -3.483 -1.427 -7.009 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.868 -1.843 -7.946 1.00 0.00 C ATOM 1512 CG ARG A 94 0.014 -3.050 -8.277 1.00 0.00 C ATOM 1513 CD ARG A 94 -0.602 -4.321 -7.679 1.00 0.00 C ATOM 1514 NE ARG A 94 -1.191 -5.046 -8.839 1.00 0.00 N ATOM 1515 CZ ARG A 94 -0.412 -5.663 -9.686 1.00 0.00 C ATOM 1516 NH1 ARG A 94 0.559 -6.418 -9.249 1.00 0.00 N ATOM 1517 NH2 ARG A 94 -0.604 -5.525 -10.969 1.00 0.00 N ATOM 0 H ARG A 94 -1.191 -0.047 -9.765 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.331 -2.798 -9.256 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.290 -0.923 -8.030 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.218 -1.907 -6.916 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.112 -3.156 -9.357 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.018 -2.899 -7.879 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.152 -4.927 -7.177 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.363 -4.079 -6.937 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.202 -5.061 -8.972 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.709 -6.526 -8.246 1.00 0.00 H new ATOM 0 HH12 ARG A 94 1.168 -6.900 -9.911 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.363 -4.935 -11.311 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.005 -6.007 -11.631 1.00 0.00 H new ATOM 1531 N LEU A 95 -4.202 -0.579 -8.919 1.00 0.00 N ATOM 1532 CA LEU A 95 -5.442 -0.048 -8.272 1.00 0.00 C ATOM 1533 C LEU A 95 -6.632 -0.905 -8.726 1.00 0.00 C ATOM 1534 O LEU A 95 -7.674 -0.405 -9.102 1.00 0.00 O ATOM 1535 CB LEU A 95 -5.578 1.401 -8.747 1.00 0.00 C ATOM 1536 CG LEU A 95 -4.409 2.227 -8.202 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -4.220 3.478 -9.061 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -4.704 2.641 -6.757 1.00 0.00 C ATOM 0 H LEU A 95 -4.118 -0.389 -9.918 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.405 -0.083 -7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.588 1.439 -9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.524 1.820 -8.405 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.499 1.627 -8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.388 4.064 -8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.008 3.185 -10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.130 4.078 -9.035 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.872 3.229 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.615 3.239 -6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.836 1.750 -6.143 1.00 0.00 H new ATOM 1550 N THR A 96 -6.470 -2.207 -8.675 1.00 0.00 N ATOM 1551 CA THR A 96 -7.561 -3.145 -9.077 1.00 0.00 C ATOM 1552 C THR A 96 -7.717 -4.182 -7.959 1.00 0.00 C ATOM 1553 O THR A 96 -8.763 -4.288 -7.348 1.00 0.00 O ATOM 1554 CB THR A 96 -7.074 -3.803 -10.369 1.00 0.00 C ATOM 1555 OG1 THR A 96 -5.710 -4.174 -10.225 1.00 0.00 O ATOM 1556 CG2 THR A 96 -7.218 -2.818 -11.531 1.00 0.00 C ATOM 0 H THR A 96 -5.612 -2.664 -8.366 1.00 0.00 H new ATOM 0 HA THR A 96 -8.524 -2.658 -9.233 1.00 0.00 H new ATOM 0 HB THR A 96 -7.672 -4.691 -10.573 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.397 -4.597 -11.052 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.871 -3.288 -12.451 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.265 -2.535 -11.641 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.621 -1.928 -11.330 1.00 0.00 H new ATOM 1564 N ASN A 97 -6.654 -4.901 -7.638 1.00 0.00 N ATOM 1565 CA ASN A 97 -6.723 -5.869 -6.504 1.00 0.00 C ATOM 1566 C ASN A 97 -6.101 -5.223 -5.240 1.00 0.00 C ATOM 1567 O ASN A 97 -5.706 -5.917 -4.324 1.00 0.00 O ATOM 1568 CB ASN A 97 -5.899 -7.086 -6.946 1.00 0.00 C ATOM 1569 CG ASN A 97 -6.587 -7.766 -8.135 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -7.385 -8.665 -7.953 1.00 0.00 O ATOM 1571 ND2 ASN A 97 -6.314 -7.378 -9.358 1.00 0.00 N ATOM 0 H ASN A 97 -5.753 -4.853 -8.114 1.00 0.00 H new ATOM 0 HA ASN A 97 -7.747 -6.152 -6.262 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -4.892 -6.775 -7.224 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -5.798 -7.790 -6.120 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.770 -7.830 -10.150 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.645 -6.624 -9.517 1.00 0.00 H new ATOM 1578 N THR A 98 -6.009 -3.894 -5.180 1.00 0.00 N ATOM 1579 CA THR A 98 -5.414 -3.215 -3.975 1.00 0.00 C ATOM 1580 C THR A 98 -5.979 -3.775 -2.654 1.00 0.00 C ATOM 1581 O THR A 98 -5.213 -4.090 -1.765 1.00 0.00 O ATOM 1582 CB THR A 98 -5.759 -1.718 -4.113 1.00 0.00 C ATOM 1583 OG1 THR A 98 -6.200 -1.453 -5.439 1.00 0.00 O ATOM 1584 CG2 THR A 98 -4.522 -0.872 -3.817 1.00 0.00 C ATOM 0 H THR A 98 -6.322 -3.261 -5.916 1.00 0.00 H new ATOM 0 HA THR A 98 -4.338 -3.386 -3.939 1.00 0.00 H new ATOM 0 HB THR A 98 -6.548 -1.467 -3.405 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.613 -0.565 -5.475 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.772 0.184 -3.916 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.180 -1.070 -2.801 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.731 -1.125 -4.522 1.00 0.00 H new ATOM 1592 N PRO A 99 -7.290 -3.894 -2.546 1.00 0.00 N ATOM 1593 CA PRO A 99 -7.879 -4.435 -1.293 1.00 0.00 C ATOM 1594 C PRO A 99 -7.434 -5.891 -1.077 1.00 0.00 C ATOM 1595 O PRO A 99 -7.198 -6.303 0.044 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.386 -4.314 -1.512 1.00 0.00 C ATOM 1597 CG PRO A 99 -9.549 -4.280 -2.993 1.00 0.00 C ATOM 1598 CD PRO A 99 -8.337 -3.567 -3.531 1.00 0.00 C ATOM 0 HA PRO A 99 -7.560 -3.902 -0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -9.919 -5.158 -1.074 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -9.783 -3.411 -1.049 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.620 -5.289 -3.400 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.464 -3.758 -3.272 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.074 -3.917 -4.529 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.501 -2.492 -3.603 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.285 -6.673 -2.133 1.00 0.00 N ATOM 1607 CA ALA A 100 -6.813 -8.096 -1.943 1.00 0.00 C ATOM 1608 C ALA A 100 -5.447 -8.092 -1.228 1.00 0.00 C ATOM 1609 O ALA A 100 -5.183 -8.931 -0.388 1.00 0.00 O ATOM 1610 CB ALA A 100 -6.673 -8.711 -3.345 1.00 0.00 C ATOM 0 H ALA A 100 -7.465 -6.396 -3.098 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.514 -8.670 -1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.333 -9.743 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.639 -8.689 -3.850 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.948 -8.138 -3.923 1.00 0.00 H new ATOM 1616 N VAL A 101 -4.581 -7.142 -1.542 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.243 -7.091 -0.848 1.00 0.00 C ATOM 1618 C VAL A 101 -3.446 -6.781 0.645 1.00 0.00 C ATOM 1619 O VAL A 101 -2.764 -7.328 1.491 1.00 0.00 O ATOM 1620 CB VAL A 101 -2.436 -5.959 -1.515 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.050 -5.863 -0.871 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -2.283 -6.245 -3.014 1.00 0.00 C ATOM 0 H VAL A 101 -4.740 -6.412 -2.237 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.719 -8.043 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.965 -5.016 -1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.483 -5.062 -1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.157 -5.651 0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.522 -6.808 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.712 -5.442 -3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.759 -7.191 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.269 -6.305 -3.475 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.381 -5.908 0.979 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.607 -5.579 2.434 1.00 0.00 C ATOM 1634 C ILE A 102 -5.064 -6.842 3.194 1.00 0.00 C ATOM 1635 O ILE A 102 -4.696 -7.036 4.338 1.00 0.00 O ATOM 1636 CB ILE A 102 -5.700 -4.489 2.482 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -5.179 -3.213 1.809 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -6.064 -4.168 3.936 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -6.360 -2.332 1.395 1.00 0.00 C ATOM 0 H ILE A 102 -4.986 -5.418 0.320 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.691 -5.224 2.907 1.00 0.00 H new ATOM 0 HB ILE A 102 -6.584 -4.855 1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.528 -2.668 2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.580 -3.469 0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.835 -3.398 3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.436 -5.068 4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.179 -3.809 4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.988 -1.426 0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.993 -2.878 0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.941 -2.064 2.277 1.00 0.00 H new ATOM 1651 N SER A 103 -5.858 -7.703 2.578 1.00 0.00 N ATOM 1652 CA SER A 103 -6.314 -8.948 3.304 1.00 0.00 C ATOM 1653 C SER A 103 -5.094 -9.738 3.797 1.00 0.00 C ATOM 1654 O SER A 103 -5.069 -10.207 4.919 1.00 0.00 O ATOM 1655 CB SER A 103 -7.115 -9.785 2.295 1.00 0.00 C ATOM 1656 OG SER A 103 -8.074 -10.569 2.991 1.00 0.00 O ATOM 0 H SER A 103 -6.204 -7.601 1.624 1.00 0.00 H new ATOM 0 HA SER A 103 -6.925 -8.697 4.171 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.613 -9.132 1.578 1.00 0.00 H new ATOM 0 HB3 SER A 103 -6.445 -10.430 1.727 1.00 0.00 H new ATOM 0 HG SER A 103 -8.588 -11.103 2.350 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.071 -9.867 2.976 1.00 0.00 N ATOM 1663 CA ALA A 104 -2.842 -10.612 3.434 1.00 0.00 C ATOM 1664 C ALA A 104 -2.236 -9.900 4.659 1.00 0.00 C ATOM 1665 O ALA A 104 -1.725 -10.539 5.558 1.00 0.00 O ATOM 1666 CB ALA A 104 -1.847 -10.595 2.264 1.00 0.00 C ATOM 0 H ALA A 104 -4.031 -9.497 2.026 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.082 -11.636 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.939 -11.125 2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.294 -11.084 1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -1.601 -9.564 2.011 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.294 -8.578 4.707 1.00 0.00 N ATOM 1673 CA PHE A 105 -1.720 -7.841 5.893 1.00 0.00 C ATOM 1674 C PHE A 105 -2.372 -8.342 7.189 1.00 0.00 C ATOM 1675 O PHE A 105 -1.703 -8.528 8.188 1.00 0.00 O ATOM 1676 CB PHE A 105 -2.056 -6.354 5.685 1.00 0.00 C ATOM 1677 CG PHE A 105 -1.135 -5.494 6.518 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.163 -5.576 7.917 1.00 0.00 C ATOM 1679 CD2 PHE A 105 -0.255 -4.606 5.892 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.314 -4.776 8.680 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.593 -3.805 6.657 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.563 -3.892 8.052 1.00 0.00 C ATOM 0 H PHE A 105 -2.708 -7.987 3.987 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.645 -8.001 5.973 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.955 -6.094 4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -3.093 -6.165 5.962 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -1.843 -6.259 8.404 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.232 -4.540 4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.335 -4.841 9.758 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.272 -3.119 6.172 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.220 -3.273 8.645 1.00 0.00 H new ATOM 1692 N SER A 106 -3.672 -8.563 7.184 1.00 0.00 N ATOM 1693 CA SER A 106 -4.340 -9.055 8.440 1.00 0.00 C ATOM 1694 C SER A 106 -3.906 -10.496 8.734 1.00 0.00 C ATOM 1695 O SER A 106 -3.687 -10.854 9.877 1.00 0.00 O ATOM 1696 CB SER A 106 -5.855 -8.991 8.194 1.00 0.00 C ATOM 1697 OG SER A 106 -6.285 -10.208 7.597 1.00 0.00 O ATOM 0 H SER A 106 -4.288 -8.427 6.382 1.00 0.00 H new ATOM 0 HA SER A 106 -4.062 -8.444 9.299 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.381 -8.828 9.134 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.095 -8.149 7.544 1.00 0.00 H new ATOM 0 HG SER A 106 -5.916 -10.277 6.692 1.00 0.00 H new ATOM 1703 N THR A 107 -3.765 -11.328 7.720 1.00 0.00 N ATOM 1704 CA THR A 107 -3.326 -12.742 7.982 1.00 0.00 C ATOM 1705 C THR A 107 -1.829 -12.772 8.306 1.00 0.00 C ATOM 1706 O THR A 107 -1.400 -13.542 9.145 1.00 0.00 O ATOM 1707 CB THR A 107 -3.619 -13.549 6.705 1.00 0.00 C ATOM 1708 OG1 THR A 107 -4.546 -12.837 5.897 1.00 0.00 O ATOM 1709 CG2 THR A 107 -4.208 -14.910 7.081 1.00 0.00 C ATOM 0 H THR A 107 -3.932 -11.094 6.741 1.00 0.00 H new ATOM 0 HA THR A 107 -3.857 -13.168 8.833 1.00 0.00 H new ATOM 0 HB THR A 107 -2.693 -13.698 6.150 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.732 -13.350 5.083 1.00 0.00 H new ATOM 0 HG21 THR A 107 -4.415 -15.480 6.175 1.00 0.00 H new ATOM 0 HG22 THR A 107 -3.496 -15.457 7.699 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.134 -14.765 7.637 1.00 0.00 H new ATOM 1717 N MET A 108 -1.026 -11.930 7.681 1.00 0.00 N ATOM 1718 CA MET A 108 0.435 -11.935 8.019 1.00 0.00 C ATOM 1719 C MET A 108 0.639 -11.259 9.383 1.00 0.00 C ATOM 1720 O MET A 108 1.502 -11.656 10.143 1.00 0.00 O ATOM 1721 CB MET A 108 1.156 -11.155 6.914 1.00 0.00 C ATOM 1722 CG MET A 108 1.144 -11.973 5.618 1.00 0.00 C ATOM 1723 SD MET A 108 2.160 -13.458 5.824 1.00 0.00 S ATOM 1724 CE MET A 108 2.958 -13.418 4.201 1.00 0.00 C ATOM 0 H MET A 108 -1.314 -11.258 6.970 1.00 0.00 H new ATOM 0 HA MET A 108 0.830 -12.949 8.081 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.667 -10.194 6.754 1.00 0.00 H new ATOM 0 HB3 MET A 108 2.183 -10.944 7.214 1.00 0.00 H new ATOM 0 HG2 MET A 108 0.122 -12.253 5.363 1.00 0.00 H new ATOM 0 HG3 MET A 108 1.526 -11.371 4.793 1.00 0.00 H new ATOM 0 HE1 MET A 108 2.935 -14.414 3.760 1.00 0.00 H new ATOM 0 HE2 MET A 108 2.427 -12.722 3.552 1.00 0.00 H new ATOM 0 HE3 MET A 108 3.993 -13.094 4.312 1.00 0.00 H new ATOM 1734 N MET A 109 -0.159 -10.253 9.717 1.00 0.00 N ATOM 1735 CA MET A 109 0.009 -9.593 11.060 1.00 0.00 C ATOM 1736 C MET A 109 -0.161 -10.647 12.166 1.00 0.00 C ATOM 1737 O MET A 109 0.563 -10.637 13.139 1.00 0.00 O ATOM 1738 CB MET A 109 -1.088 -8.519 11.173 1.00 0.00 C ATOM 1739 CG MET A 109 -0.963 -7.792 12.514 1.00 0.00 C ATOM 1740 SD MET A 109 -2.062 -6.354 12.526 1.00 0.00 S ATOM 1741 CE MET A 109 -3.471 -7.153 13.334 1.00 0.00 C ATOM 0 H MET A 109 -0.901 -9.872 9.130 1.00 0.00 H new ATOM 0 HA MET A 109 0.996 -9.143 11.165 1.00 0.00 H new ATOM 0 HB2 MET A 109 -0.999 -7.807 10.353 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.072 -8.980 11.089 1.00 0.00 H new ATOM 0 HG2 MET A 109 -1.220 -8.466 13.331 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.068 -7.476 12.674 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.282 -6.434 13.446 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.811 -7.992 12.727 1.00 0.00 H new ATOM 0 HE3 MET A 109 -3.169 -7.515 14.317 1.00 0.00 H new ATOM 1751 N SER A 110 -1.089 -11.574 12.031 1.00 0.00 N ATOM 1752 CA SER A 110 -1.239 -12.621 13.113 1.00 0.00 C ATOM 1753 C SER A 110 0.091 -13.373 13.317 1.00 0.00 C ATOM 1754 O SER A 110 0.406 -13.775 14.422 1.00 0.00 O ATOM 1755 CB SER A 110 -2.335 -13.591 12.652 1.00 0.00 C ATOM 1756 OG SER A 110 -3.590 -12.923 12.668 1.00 0.00 O ATOM 0 H SER A 110 -1.733 -11.655 11.244 1.00 0.00 H new ATOM 0 HA SER A 110 -1.506 -12.160 14.064 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.116 -13.955 11.648 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.365 -14.462 13.307 1.00 0.00 H new ATOM 0 HG SER A 110 -4.292 -13.539 12.372 1.00 0.00 H new ATOM 1762 N VAL A 111 0.882 -13.552 12.276 1.00 0.00 N ATOM 1763 CA VAL A 111 2.195 -14.267 12.458 1.00 0.00 C ATOM 1764 C VAL A 111 3.265 -13.332 13.068 1.00 0.00 C ATOM 1765 O VAL A 111 4.322 -13.794 13.459 1.00 0.00 O ATOM 1766 CB VAL A 111 2.635 -14.744 11.063 1.00 0.00 C ATOM 1767 CG1 VAL A 111 3.929 -15.553 11.180 1.00 0.00 C ATOM 1768 CG2 VAL A 111 1.541 -15.626 10.455 1.00 0.00 C ATOM 0 H VAL A 111 0.680 -13.240 11.326 1.00 0.00 H new ATOM 0 HA VAL A 111 2.080 -15.104 13.147 1.00 0.00 H new ATOM 0 HB VAL A 111 2.804 -13.877 10.424 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.238 -15.890 10.191 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.711 -14.928 11.612 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.760 -16.418 11.821 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.853 -15.964 9.467 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.372 -16.490 11.097 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.618 -15.053 10.368 1.00 0.00 H new ATOM 1778 N HIS A 112 3.015 -12.035 13.179 1.00 0.00 N ATOM 1779 CA HIS A 112 4.033 -11.133 13.786 1.00 0.00 C ATOM 1780 C HIS A 112 3.818 -11.052 15.319 1.00 0.00 C ATOM 1781 O HIS A 112 4.737 -10.742 16.052 1.00 0.00 O ATOM 1782 CB HIS A 112 3.852 -9.769 13.056 1.00 0.00 C ATOM 1783 CG HIS A 112 3.158 -8.740 13.918 1.00 0.00 C ATOM 1784 ND1 HIS A 112 1.858 -8.882 14.366 1.00 0.00 N ATOM 1785 CD2 HIS A 112 3.601 -7.570 14.434 1.00 0.00 C ATOM 1786 CE1 HIS A 112 1.571 -7.814 15.124 1.00 0.00 C ATOM 1787 NE2 HIS A 112 2.604 -6.975 15.201 1.00 0.00 N ATOM 0 H HIS A 112 2.155 -11.579 12.875 1.00 0.00 H new ATOM 0 HA HIS A 112 5.057 -11.485 13.663 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.828 -9.388 12.756 1.00 0.00 H new ATOM 0 HB3 HIS A 112 3.276 -9.922 12.144 1.00 0.00 H new ATOM 0 HD1 HIS A 112 1.231 -9.659 14.158 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.586 -7.158 14.274 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.621 -7.653 15.612 1.00 0.00 H new ATOM 1795 N ARG A 113 2.616 -11.323 15.812 1.00 0.00 N ATOM 1796 CA ARG A 113 2.389 -11.246 17.293 1.00 0.00 C ATOM 1797 C ARG A 113 2.520 -12.641 17.942 1.00 0.00 C ATOM 1798 O ARG A 113 2.922 -12.751 19.085 1.00 0.00 O ATOM 1799 CB ARG A 113 0.961 -10.708 17.471 1.00 0.00 C ATOM 1800 CG ARG A 113 0.937 -9.676 18.602 1.00 0.00 C ATOM 1801 CD ARG A 113 -0.367 -8.878 18.537 1.00 0.00 C ATOM 1802 NE ARG A 113 -0.603 -8.414 19.933 1.00 0.00 N ATOM 1803 CZ ARG A 113 -0.720 -7.139 20.186 1.00 0.00 C ATOM 1804 NH1 ARG A 113 0.347 -6.393 20.282 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -1.902 -6.610 20.344 1.00 0.00 N ATOM 0 H ARG A 113 1.802 -11.589 15.258 1.00 0.00 H new ATOM 0 HA ARG A 113 3.127 -10.603 17.773 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.615 -10.253 16.543 1.00 0.00 H new ATOM 0 HB3 ARG A 113 0.279 -11.527 17.698 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.022 -10.176 19.567 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.791 -9.005 18.514 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.281 -8.036 17.850 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.191 -9.496 18.182 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.673 -9.093 20.691 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.271 -6.807 20.159 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.256 -5.396 20.480 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.736 -7.193 20.270 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.992 -5.613 20.542 1.00 0.00 H new ATOM 1819 N GLY A 114 2.179 -13.706 17.237 1.00 0.00 N ATOM 1820 CA GLY A 114 2.283 -15.069 17.837 1.00 0.00 C ATOM 1821 C GLY A 114 3.741 -15.383 18.222 1.00 0.00 C ATOM 1822 O GLY A 114 3.984 -16.055 19.206 1.00 0.00 O ATOM 0 H GLY A 114 1.836 -13.681 16.277 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.646 -15.133 18.720 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.920 -15.813 17.128 1.00 0.00 H new ATOM 1826 N GLU A 115 4.712 -14.919 17.459 1.00 0.00 N ATOM 1827 CA GLU A 115 6.135 -15.219 17.802 1.00 0.00 C ATOM 1828 C GLU A 115 6.963 -13.926 17.883 1.00 0.00 C ATOM 1829 O GLU A 115 7.759 -13.639 17.007 1.00 0.00 O ATOM 1830 CB GLU A 115 6.635 -16.106 16.660 1.00 0.00 C ATOM 1831 CG GLU A 115 7.661 -17.106 17.200 1.00 0.00 C ATOM 1832 CD GLU A 115 9.049 -16.464 17.198 1.00 0.00 C ATOM 1833 OE1 GLU A 115 9.448 -15.965 16.160 1.00 0.00 O ATOM 1834 OE2 GLU A 115 9.689 -16.482 18.237 1.00 0.00 O ATOM 0 H GLU A 115 4.576 -14.351 16.623 1.00 0.00 H new ATOM 0 HA GLU A 115 6.227 -15.705 18.773 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.799 -16.637 16.205 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.085 -15.493 15.880 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.391 -17.410 18.211 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.664 -18.007 16.586 1.00 0.00 H new ATOM 1841 N VAL A 116 6.793 -13.144 18.931 1.00 0.00 N ATOM 1842 CA VAL A 116 7.582 -11.881 19.059 1.00 0.00 C ATOM 1843 C VAL A 116 7.944 -11.627 20.536 1.00 0.00 C ATOM 1844 O VAL A 116 7.140 -11.884 21.411 1.00 0.00 O ATOM 1845 CB VAL A 116 6.666 -10.778 18.517 1.00 0.00 C ATOM 1846 CG1 VAL A 116 5.376 -10.716 19.341 1.00 0.00 C ATOM 1847 CG2 VAL A 116 7.385 -9.428 18.598 1.00 0.00 C ATOM 0 H VAL A 116 6.144 -13.330 19.696 1.00 0.00 H new ATOM 0 HA VAL A 116 8.523 -11.923 18.511 1.00 0.00 H new ATOM 0 HB VAL A 116 6.419 -11.000 17.479 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.731 -9.930 18.949 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.859 -11.674 19.280 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.619 -10.501 20.382 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.733 -8.645 18.212 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.637 -9.212 19.636 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.298 -9.466 18.003 1.00 0.00 H new ATOM 1857 N PRO A 117 9.142 -11.133 20.776 1.00 0.00 N ATOM 1858 CA PRO A 117 9.571 -10.860 22.170 1.00 0.00 C ATOM 1859 C PRO A 117 8.869 -9.604 22.713 1.00 0.00 C ATOM 1860 O PRO A 117 8.193 -8.906 21.980 1.00 0.00 O ATOM 1861 CB PRO A 117 11.074 -10.627 22.048 1.00 0.00 C ATOM 1862 CG PRO A 117 11.287 -10.175 20.639 1.00 0.00 C ATOM 1863 CD PRO A 117 10.192 -10.786 19.802 1.00 0.00 C ATOM 0 HA PRO A 117 9.324 -11.670 22.857 1.00 0.00 H new ATOM 0 HB2 PRO A 117 11.415 -9.874 22.759 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.632 -11.539 22.258 1.00 0.00 H new ATOM 0 HG2 PRO A 117 11.257 -9.087 20.576 1.00 0.00 H new ATOM 0 HG3 PRO A 117 12.267 -10.489 20.279 1.00 0.00 H new ATOM 0 HD2 PRO A 117 9.824 -10.084 19.054 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.545 -11.667 19.266 1.00 0.00 H new ATOM 1871 N CYS A 118 9.022 -9.309 23.988 1.00 0.00 N ATOM 1872 CA CYS A 118 8.361 -8.096 24.562 1.00 0.00 C ATOM 1873 C CYS A 118 9.267 -7.444 25.622 1.00 0.00 C ATOM 1874 O CYS A 118 9.782 -8.115 26.495 1.00 0.00 O ATOM 1875 CB CYS A 118 7.056 -8.605 25.195 1.00 0.00 C ATOM 1876 SG CYS A 118 7.411 -9.853 26.464 1.00 0.00 S ATOM 0 H CYS A 118 9.574 -9.856 24.649 1.00 0.00 H new ATOM 0 HA CYS A 118 8.169 -7.336 23.804 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.511 -7.772 25.638 1.00 0.00 H new ATOM 0 HB3 CYS A 118 6.414 -9.033 24.425 1.00 0.00 H new ATOM 0 HG CYS A 118 8.601 -9.654 26.948 1.00 0.00 H new ATOM 1882 N THR A 119 9.467 -6.143 25.551 1.00 0.00 N ATOM 1883 CA THR A 119 10.340 -5.465 26.556 1.00 0.00 C ATOM 1884 C THR A 119 9.763 -4.086 26.917 1.00 0.00 C ATOM 1885 O THR A 119 10.068 -3.099 26.275 1.00 0.00 O ATOM 1886 CB THR A 119 11.697 -5.314 25.867 1.00 0.00 C ATOM 1887 OG1 THR A 119 12.003 -6.508 25.159 1.00 0.00 O ATOM 1888 CG2 THR A 119 12.778 -5.052 26.917 1.00 0.00 C ATOM 0 H THR A 119 9.063 -5.530 24.843 1.00 0.00 H new ATOM 0 HA THR A 119 10.416 -6.031 27.484 1.00 0.00 H new ATOM 0 HB THR A 119 11.659 -4.477 25.170 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.872 -6.412 24.716 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.745 -4.945 26.425 1.00 0.00 H new ATOM 0 HG22 THR A 119 12.543 -4.136 27.460 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.817 -5.888 27.615 1.00 0.00 H new ATOM 1896 N VAL A 120 8.932 -4.008 27.937 1.00 0.00 N ATOM 1897 CA VAL A 120 8.345 -2.689 28.325 1.00 0.00 C ATOM 1898 C VAL A 120 8.289 -2.563 29.853 1.00 0.00 C ATOM 1899 O VAL A 120 8.097 -1.458 30.331 1.00 0.00 O ATOM 1900 CB VAL A 120 6.936 -2.686 27.717 1.00 0.00 C ATOM 1901 CG1 VAL A 120 6.117 -3.851 28.283 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.236 -1.365 28.051 1.00 0.00 C ATOM 1903 OXT VAL A 120 8.441 -3.576 30.517 1.00 0.00 O ATOM 0 H VAL A 120 8.640 -4.799 28.511 1.00 0.00 H new ATOM 0 HA VAL A 120 8.938 -1.847 27.966 1.00 0.00 H new ATOM 0 HB VAL A 120 7.017 -2.796 26.636 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.119 -3.840 27.846 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.609 -4.793 28.041 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.040 -3.749 29.366 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.235 -1.364 27.619 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.164 -1.255 29.133 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.810 -0.535 27.639 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 -0.961 -10.151 -20.318 1.00 0.00 N ATOM 1915 CA GLN B 1 -0.127 -9.642 -19.191 1.00 0.00 C ATOM 1916 C GLN B 1 1.300 -9.348 -19.678 1.00 0.00 C ATOM 1917 O GLN B 1 1.882 -10.132 -20.405 1.00 0.00 O ATOM 1918 CB GLN B 1 -0.120 -10.773 -18.163 1.00 0.00 C ATOM 1919 CG GLN B 1 0.032 -10.185 -16.757 1.00 0.00 C ATOM 1920 CD GLN B 1 -0.625 -11.122 -15.737 1.00 0.00 C ATOM 1921 OE1 GLN B 1 -1.409 -10.685 -14.917 1.00 0.00 O ATOM 1922 NE2 GLN B 1 -0.341 -12.402 -15.746 1.00 0.00 N ATOM 0 H1 GLN B 1 -1.924 -10.346 -19.977 1.00 0.00 H new ATOM 0 H2 GLN B 1 -0.999 -9.436 -21.072 1.00 0.00 H new ATOM 0 H3 GLN B 1 -0.542 -11.026 -20.692 1.00 0.00 H new ATOM 0 HA GLN B 1 -0.517 -8.714 -18.774 1.00 0.00 H new ATOM 0 HB2 GLN B 1 -1.045 -11.346 -18.231 1.00 0.00 H new ATOM 0 HB3 GLN B 1 0.698 -11.462 -18.371 1.00 0.00 H new ATOM 0 HG2 GLN B 1 1.087 -10.053 -16.519 1.00 0.00 H new ATOM 0 HG3 GLN B 1 -0.431 -9.199 -16.712 1.00 0.00 H new ATOM 0 HE21 GLN B 1 0.316 -12.774 -16.432 1.00 0.00 H new ATOM 0 HE22 GLN B 1 -0.777 -13.026 -15.067 1.00 0.00 H new ATOM 1933 N LYS B 2 1.872 -8.227 -19.285 1.00 0.00 N ATOM 1934 CA LYS B 2 3.259 -7.898 -19.733 1.00 0.00 C ATOM 1935 C LYS B 2 4.190 -7.762 -18.517 1.00 0.00 C ATOM 1936 O LYS B 2 5.031 -6.883 -18.475 1.00 0.00 O ATOM 1937 CB LYS B 2 3.133 -6.561 -20.463 1.00 0.00 C ATOM 1938 CG LYS B 2 2.842 -6.813 -21.944 1.00 0.00 C ATOM 1939 CD LYS B 2 1.343 -7.056 -22.136 1.00 0.00 C ATOM 1940 CE LYS B 2 0.915 -6.546 -23.513 1.00 0.00 C ATOM 1941 NZ LYS B 2 -0.442 -7.119 -23.731 1.00 0.00 N ATOM 0 H LYS B 2 1.436 -7.533 -18.677 1.00 0.00 H new ATOM 0 HA LYS B 2 3.682 -8.673 -20.373 1.00 0.00 H new ATOM 0 HB2 LYS B 2 2.333 -5.967 -20.020 1.00 0.00 H new ATOM 0 HB3 LYS B 2 4.054 -5.987 -20.355 1.00 0.00 H new ATOM 0 HG2 LYS B 2 3.162 -5.957 -22.539 1.00 0.00 H new ATOM 0 HG3 LYS B 2 3.409 -7.675 -22.295 1.00 0.00 H new ATOM 0 HD2 LYS B 2 1.122 -8.119 -22.046 1.00 0.00 H new ATOM 0 HD3 LYS B 2 0.778 -6.546 -21.356 1.00 0.00 H new ATOM 0 HE2 LYS B 2 0.893 -5.457 -23.541 1.00 0.00 H new ATOM 0 HE3 LYS B 2 1.610 -6.871 -24.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -0.803 -6.813 -24.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -0.389 -8.157 -23.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -1.083 -6.787 -22.983 1.00 0.00 H new ATOM 1955 N THR B 3 4.052 -8.624 -17.529 1.00 0.00 N ATOM 1956 CA THR B 3 4.934 -8.531 -16.327 1.00 0.00 C ATOM 1957 C THR B 3 5.408 -9.933 -15.908 1.00 0.00 C ATOM 1958 O THR B 3 4.702 -10.907 -16.093 1.00 0.00 O ATOM 1959 CB THR B 3 4.057 -7.914 -15.238 1.00 0.00 C ATOM 1960 OG1 THR B 3 3.230 -6.910 -15.810 1.00 0.00 O ATOM 1961 CG2 THR B 3 4.943 -7.294 -14.156 1.00 0.00 C ATOM 0 H THR B 3 3.369 -9.381 -17.509 1.00 0.00 H new ATOM 0 HA THR B 3 5.828 -7.936 -16.515 1.00 0.00 H new ATOM 0 HB THR B 3 3.433 -8.688 -14.792 1.00 0.00 H new ATOM 0 HG1 THR B 3 2.666 -6.515 -15.113 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.316 -6.854 -13.380 1.00 0.00 H new ATOM 0 HG22 THR B 3 5.576 -8.066 -13.717 1.00 0.00 H new ATOM 0 HG23 THR B 3 5.569 -6.519 -14.598 1.00 0.00 H new ATOM 1969 N GLY B 4 6.594 -10.046 -15.346 1.00 0.00 N ATOM 1970 CA GLY B 4 7.096 -11.385 -14.922 1.00 0.00 C ATOM 1971 C GLY B 4 6.725 -11.632 -13.452 1.00 0.00 C ATOM 1972 O GLY B 4 5.590 -11.434 -13.058 1.00 0.00 O ATOM 0 H GLY B 4 7.229 -9.268 -15.166 1.00 0.00 H new ATOM 0 HA2 GLY B 4 6.665 -12.163 -15.552 1.00 0.00 H new ATOM 0 HA3 GLY B 4 8.177 -11.436 -15.048 1.00 0.00 H new ATOM 1976 N THR B 5 7.667 -12.059 -12.635 1.00 0.00 N ATOM 1977 CA THR B 5 7.354 -12.313 -11.198 1.00 0.00 C ATOM 1978 C THR B 5 8.535 -11.881 -10.314 1.00 0.00 C ATOM 1979 O THR B 5 9.488 -12.619 -10.149 1.00 0.00 O ATOM 1980 CB THR B 5 7.136 -13.823 -11.100 1.00 0.00 C ATOM 1981 OG1 THR B 5 8.056 -14.489 -11.953 1.00 0.00 O ATOM 1982 CG2 THR B 5 5.706 -14.164 -11.523 1.00 0.00 C ATOM 0 H THR B 5 8.633 -12.240 -12.906 1.00 0.00 H new ATOM 0 HA THR B 5 6.482 -11.753 -10.860 1.00 0.00 H new ATOM 0 HB THR B 5 7.294 -14.146 -10.071 1.00 0.00 H new ATOM 0 HG1 THR B 5 8.968 -14.205 -11.736 1.00 0.00 H new ATOM 0 HG21 THR B 5 5.553 -15.241 -11.452 1.00 0.00 H new ATOM 0 HG22 THR B 5 5.001 -13.653 -10.867 1.00 0.00 H new ATOM 0 HG23 THR B 5 5.544 -13.841 -12.551 1.00 0.00 H new ATOM 1990 N ALA B 6 8.484 -10.693 -9.745 1.00 0.00 N ATOM 1991 CA ALA B 6 9.610 -10.232 -8.878 1.00 0.00 C ATOM 1992 C ALA B 6 9.074 -9.740 -7.524 1.00 0.00 C ATOM 1993 O ALA B 6 7.917 -9.936 -7.204 1.00 0.00 O ATOM 1994 CB ALA B 6 10.258 -9.080 -9.648 1.00 0.00 C ATOM 0 H ALA B 6 7.714 -10.031 -9.846 1.00 0.00 H new ATOM 0 HA ALA B 6 10.320 -11.032 -8.666 1.00 0.00 H new ATOM 0 HB1 ALA B 6 11.097 -8.686 -9.075 1.00 0.00 H new ATOM 0 HB2 ALA B 6 10.615 -9.442 -10.612 1.00 0.00 H new ATOM 0 HB3 ALA B 6 9.524 -8.290 -9.807 1.00 0.00 H new ATOM 2000 N GLU B 7 9.905 -9.098 -6.727 1.00 0.00 N ATOM 2001 CA GLU B 7 9.441 -8.591 -5.402 1.00 0.00 C ATOM 2002 C GLU B 7 9.974 -7.167 -5.192 1.00 0.00 C ATOM 2003 O GLU B 7 10.596 -6.873 -4.189 1.00 0.00 O ATOM 2004 CB GLU B 7 10.040 -9.548 -4.365 1.00 0.00 C ATOM 2005 CG GLU B 7 9.378 -10.926 -4.479 1.00 0.00 C ATOM 2006 CD GLU B 7 8.024 -10.908 -3.769 1.00 0.00 C ATOM 2007 OE1 GLU B 7 7.381 -9.871 -3.781 1.00 0.00 O ATOM 2008 OE2 GLU B 7 7.650 -11.934 -3.226 1.00 0.00 O ATOM 0 H GLU B 7 10.883 -8.907 -6.943 1.00 0.00 H new ATOM 0 HA GLU B 7 8.354 -8.553 -5.325 1.00 0.00 H new ATOM 0 HB2 GLU B 7 11.115 -9.638 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU B 7 9.895 -9.147 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU B 7 9.246 -11.191 -5.528 1.00 0.00 H new ATOM 0 HG3 GLU B 7 10.021 -11.687 -4.037 1.00 0.00 H new ATOM 2015 N VAL B 8 9.737 -6.275 -6.138 1.00 0.00 N ATOM 2016 CA VAL B 8 10.243 -4.855 -5.986 1.00 0.00 C ATOM 2017 C VAL B 8 9.841 -4.275 -4.616 1.00 0.00 C ATOM 2018 O VAL B 8 10.558 -3.467 -4.054 1.00 0.00 O ATOM 2019 CB VAL B 8 9.617 -4.019 -7.120 1.00 0.00 C ATOM 2020 CG1 VAL B 8 10.072 -4.563 -8.475 1.00 0.00 C ATOM 2021 CG2 VAL B 8 8.087 -4.076 -7.033 1.00 0.00 C ATOM 0 H VAL B 8 9.222 -6.462 -6.999 1.00 0.00 H new ATOM 0 HA VAL B 8 11.331 -4.835 -6.044 1.00 0.00 H new ATOM 0 HB VAL B 8 9.943 -2.984 -7.016 1.00 0.00 H new ATOM 0 HG11 VAL B 8 9.627 -3.969 -9.273 1.00 0.00 H new ATOM 0 HG12 VAL B 8 11.158 -4.507 -8.543 1.00 0.00 H new ATOM 0 HG13 VAL B 8 9.755 -5.601 -8.575 1.00 0.00 H new ATOM 0 HG21 VAL B 8 7.654 -3.482 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL B 8 7.756 -5.110 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL B 8 7.762 -3.676 -6.073 1.00 0.00 H new ATOM 2031 N SER B 9 8.716 -4.684 -4.063 1.00 0.00 N ATOM 2032 CA SER B 9 8.321 -4.147 -2.716 1.00 0.00 C ATOM 2033 C SER B 9 9.179 -4.815 -1.629 1.00 0.00 C ATOM 2034 O SER B 9 9.558 -4.177 -0.664 1.00 0.00 O ATOM 2035 CB SER B 9 6.837 -4.486 -2.516 1.00 0.00 C ATOM 2036 OG SER B 9 6.426 -4.058 -1.224 1.00 0.00 O ATOM 0 H SER B 9 8.067 -5.353 -4.477 1.00 0.00 H new ATOM 0 HA SER B 9 8.476 -3.070 -2.653 1.00 0.00 H new ATOM 0 HB2 SER B 9 6.234 -3.998 -3.282 1.00 0.00 H new ATOM 0 HB3 SER B 9 6.680 -5.559 -2.623 1.00 0.00 H new ATOM 0 HG SER B 9 5.476 -3.818 -1.246 1.00 0.00 H new ATOM 2042 N SER B 10 9.505 -6.086 -1.780 1.00 0.00 N ATOM 2043 CA SER B 10 10.360 -6.760 -0.742 1.00 0.00 C ATOM 2044 C SER B 10 11.804 -6.261 -0.866 1.00 0.00 C ATOM 2045 O SER B 10 12.450 -5.984 0.128 1.00 0.00 O ATOM 2046 CB SER B 10 10.287 -8.268 -1.020 1.00 0.00 C ATOM 2047 OG SER B 10 10.303 -8.975 0.213 1.00 0.00 O ATOM 0 H SER B 10 9.221 -6.675 -2.563 1.00 0.00 H new ATOM 0 HA SER B 10 10.014 -6.539 0.268 1.00 0.00 H new ATOM 0 HB2 SER B 10 9.379 -8.503 -1.575 1.00 0.00 H new ATOM 0 HB3 SER B 10 11.129 -8.576 -1.640 1.00 0.00 H new ATOM 0 HG SER B 10 10.255 -9.938 0.038 1.00 0.00 H new ATOM 2053 N ILE B 11 12.316 -6.125 -2.074 1.00 0.00 N ATOM 2054 CA ILE B 11 13.727 -5.618 -2.221 1.00 0.00 C ATOM 2055 C ILE B 11 13.805 -4.153 -1.744 1.00 0.00 C ATOM 2056 O ILE B 11 14.799 -3.740 -1.177 1.00 0.00 O ATOM 2057 CB ILE B 11 14.105 -5.749 -3.715 1.00 0.00 C ATOM 2058 CG1 ILE B 11 15.596 -5.456 -3.889 1.00 0.00 C ATOM 2059 CG2 ILE B 11 13.298 -4.766 -4.569 1.00 0.00 C ATOM 2060 CD1 ILE B 11 16.067 -6.001 -5.239 1.00 0.00 C ATOM 0 H ILE B 11 11.831 -6.338 -2.946 1.00 0.00 H new ATOM 0 HA ILE B 11 14.425 -6.193 -1.613 1.00 0.00 H new ATOM 0 HB ILE B 11 13.880 -6.764 -4.041 1.00 0.00 H new ATOM 0 HG12 ILE B 11 15.776 -4.382 -3.835 1.00 0.00 H new ATOM 0 HG13 ILE B 11 16.165 -5.915 -3.081 1.00 0.00 H new ATOM 0 HG21 ILE B 11 13.581 -4.876 -5.616 1.00 0.00 H new ATOM 0 HG22 ILE B 11 12.234 -4.975 -4.457 1.00 0.00 H new ATOM 0 HG23 ILE B 11 13.504 -3.747 -4.243 1.00 0.00 H new ATOM 0 HD11 ILE B 11 17.130 -5.793 -5.365 1.00 0.00 H new ATOM 0 HD12 ILE B 11 15.901 -7.078 -5.275 1.00 0.00 H new ATOM 0 HD13 ILE B 11 15.506 -5.521 -6.041 1.00 0.00 H new ATOM 2072 N LEU B 12 12.765 -3.363 -1.960 1.00 0.00 N ATOM 2073 CA LEU B 12 12.812 -1.930 -1.496 1.00 0.00 C ATOM 2074 C LEU B 12 12.962 -1.875 0.034 1.00 0.00 C ATOM 2075 O LEU B 12 13.657 -1.021 0.554 1.00 0.00 O ATOM 2076 CB LEU B 12 11.486 -1.279 -1.920 1.00 0.00 C ATOM 2077 CG LEU B 12 11.660 0.239 -1.987 1.00 0.00 C ATOM 2078 CD1 LEU B 12 12.408 0.612 -3.269 1.00 0.00 C ATOM 2079 CD2 LEU B 12 10.285 0.910 -1.986 1.00 0.00 C ATOM 0 H LEU B 12 11.903 -3.644 -2.428 1.00 0.00 H new ATOM 0 HA LEU B 12 13.661 -1.406 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU B 12 11.175 -1.663 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU B 12 10.700 -1.534 -1.209 1.00 0.00 H new ATOM 0 HG LEU B 12 12.231 0.577 -1.122 1.00 0.00 H new ATOM 0 HD11 LEU B 12 12.532 1.694 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU B 12 13.388 0.134 -3.271 1.00 0.00 H new ATOM 0 HD13 LEU B 12 11.838 0.274 -4.134 1.00 0.00 H new ATOM 0 HD21 LEU B 12 10.408 1.992 -2.034 1.00 0.00 H new ATOM 0 HD22 LEU B 12 9.714 0.571 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU B 12 9.752 0.645 -1.073 1.00 0.00 H new ATOM 2091 N GLU B 13 12.321 -2.771 0.765 1.00 0.00 N ATOM 2092 CA GLU B 13 12.454 -2.735 2.269 1.00 0.00 C ATOM 2093 C GLU B 13 13.932 -2.880 2.672 1.00 0.00 C ATOM 2094 O GLU B 13 14.391 -2.224 3.588 1.00 0.00 O ATOM 2095 CB GLU B 13 11.638 -3.915 2.820 1.00 0.00 C ATOM 2096 CG GLU B 13 11.661 -3.884 4.350 1.00 0.00 C ATOM 2097 CD GLU B 13 12.809 -4.755 4.862 1.00 0.00 C ATOM 2098 OE1 GLU B 13 12.590 -5.942 5.042 1.00 0.00 O ATOM 2099 OE2 GLU B 13 13.885 -4.221 5.067 1.00 0.00 O ATOM 0 H GLU B 13 11.724 -3.511 0.395 1.00 0.00 H new ATOM 0 HA GLU B 13 12.089 -1.789 2.670 1.00 0.00 H new ATOM 0 HB2 GLU B 13 10.611 -3.859 2.460 1.00 0.00 H new ATOM 0 HB3 GLU B 13 12.052 -4.857 2.459 1.00 0.00 H new ATOM 0 HG2 GLU B 13 11.783 -2.860 4.702 1.00 0.00 H new ATOM 0 HG3 GLU B 13 10.712 -4.246 4.746 1.00 0.00 H new ATOM 2106 N GLU B 14 14.682 -3.730 1.997 1.00 0.00 N ATOM 2107 CA GLU B 14 16.137 -3.891 2.365 1.00 0.00 C ATOM 2108 C GLU B 14 16.869 -2.548 2.214 1.00 0.00 C ATOM 2109 O GLU B 14 17.693 -2.194 3.036 1.00 0.00 O ATOM 2110 CB GLU B 14 16.730 -4.927 1.395 1.00 0.00 C ATOM 2111 CG GLU B 14 18.167 -5.249 1.808 1.00 0.00 C ATOM 2112 CD GLU B 14 18.697 -6.405 0.958 1.00 0.00 C ATOM 2113 OE1 GLU B 14 18.142 -7.488 1.055 1.00 0.00 O ATOM 2114 OE2 GLU B 14 19.647 -6.189 0.224 1.00 0.00 O ATOM 0 H GLU B 14 14.359 -4.309 1.222 1.00 0.00 H new ATOM 0 HA GLU B 14 16.246 -4.217 3.399 1.00 0.00 H new ATOM 0 HB2 GLU B 14 16.126 -5.835 1.402 1.00 0.00 H new ATOM 0 HB3 GLU B 14 16.711 -4.540 0.376 1.00 0.00 H new ATOM 0 HG2 GLU B 14 18.799 -4.370 1.680 1.00 0.00 H new ATOM 0 HG3 GLU B 14 18.202 -5.515 2.864 1.00 0.00 H new ATOM 2121 N ARG B 15 16.575 -1.793 1.172 1.00 0.00 N ATOM 2122 CA ARG B 15 17.270 -0.465 0.991 1.00 0.00 C ATOM 2123 C ARG B 15 17.017 0.442 2.209 1.00 0.00 C ATOM 2124 O ARG B 15 17.888 1.190 2.613 1.00 0.00 O ATOM 2125 CB ARG B 15 16.678 0.177 -0.274 1.00 0.00 C ATOM 2126 CG ARG B 15 17.410 1.486 -0.574 1.00 0.00 C ATOM 2127 CD ARG B 15 17.205 1.862 -2.044 1.00 0.00 C ATOM 2128 NE ARG B 15 15.760 2.202 -2.154 1.00 0.00 N ATOM 2129 CZ ARG B 15 15.339 3.384 -1.794 1.00 0.00 C ATOM 2130 NH1 ARG B 15 15.920 4.455 -2.262 1.00 0.00 N ATOM 2131 NH2 ARG B 15 14.337 3.495 -0.966 1.00 0.00 N ATOM 0 H ARG B 15 15.896 -2.032 0.450 1.00 0.00 H new ATOM 0 HA ARG B 15 18.347 -0.601 0.897 1.00 0.00 H new ATOM 0 HB2 ARG B 15 16.771 -0.506 -1.119 1.00 0.00 H new ATOM 0 HB3 ARG B 15 15.614 0.367 -0.134 1.00 0.00 H new ATOM 0 HG2 ARG B 15 17.035 2.281 0.071 1.00 0.00 H new ATOM 0 HG3 ARG B 15 18.473 1.377 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG B 15 17.832 2.707 -2.327 1.00 0.00 H new ATOM 0 HD3 ARG B 15 17.468 1.035 -2.704 1.00 0.00 H new ATOM 0 HE ARG B 15 15.099 1.512 -2.511 1.00 0.00 H new ATOM 0 HH11 ARG B 15 16.703 4.369 -2.909 1.00 0.00 H new ATOM 0 HH12 ARG B 15 15.591 5.378 -1.980 1.00 0.00 H new ATOM 0 HH21 ARG B 15 13.883 2.658 -0.600 1.00 0.00 H new ATOM 0 HH22 ARG B 15 14.008 4.419 -0.685 1.00 0.00 H new ATOM 2145 N ILE B 16 15.837 0.385 2.802 1.00 0.00 N ATOM 2146 CA ILE B 16 15.562 1.259 3.996 1.00 0.00 C ATOM 2147 C ILE B 16 15.846 0.503 5.310 1.00 0.00 C ATOM 2148 O ILE B 16 16.234 1.106 6.293 1.00 0.00 O ATOM 2149 CB ILE B 16 14.080 1.688 3.905 1.00 0.00 C ATOM 2150 CG1 ILE B 16 13.143 0.478 4.051 1.00 0.00 C ATOM 2151 CG2 ILE B 16 13.822 2.359 2.555 1.00 0.00 C ATOM 2152 CD1 ILE B 16 11.734 0.967 4.387 1.00 0.00 C ATOM 0 H ILE B 16 15.066 -0.219 2.515 1.00 0.00 H new ATOM 0 HA ILE B 16 16.214 2.133 3.996 1.00 0.00 H new ATOM 0 HB ILE B 16 13.878 2.386 4.718 1.00 0.00 H new ATOM 0 HG12 ILE B 16 13.129 -0.099 3.126 1.00 0.00 H new ATOM 0 HG13 ILE B 16 13.507 -0.185 4.836 1.00 0.00 H new ATOM 0 HG21 ILE B 16 12.776 2.661 2.493 1.00 0.00 H new ATOM 0 HG22 ILE B 16 14.460 3.238 2.458 1.00 0.00 H new ATOM 0 HG23 ILE B 16 14.046 1.657 1.751 1.00 0.00 H new ATOM 0 HD11 ILE B 16 11.067 0.111 4.491 1.00 0.00 H new ATOM 0 HD12 ILE B 16 11.756 1.526 5.323 1.00 0.00 H new ATOM 0 HD13 ILE B 16 11.373 1.613 3.587 1.00 0.00 H new ATOM 2164 N LEU B 17 15.662 -0.804 5.346 1.00 0.00 N ATOM 2165 CA LEU B 17 15.930 -1.563 6.604 1.00 0.00 C ATOM 2166 C LEU B 17 16.993 -2.644 6.355 1.00 0.00 C ATOM 2167 O LEU B 17 16.838 -3.477 5.481 1.00 0.00 O ATOM 2168 CB LEU B 17 14.591 -2.202 6.976 1.00 0.00 C ATOM 2169 CG LEU B 17 13.920 -1.387 8.085 1.00 0.00 C ATOM 2170 CD1 LEU B 17 12.976 -0.357 7.462 1.00 0.00 C ATOM 2171 CD2 LEU B 17 13.123 -2.325 8.994 1.00 0.00 C ATOM 0 H LEU B 17 15.340 -1.368 4.560 1.00 0.00 H new ATOM 0 HA LEU B 17 16.309 -0.922 7.400 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.943 -2.246 6.101 1.00 0.00 H new ATOM 0 HB3 LEU B 17 14.747 -3.228 7.309 1.00 0.00 H new ATOM 0 HG LEU B 17 14.682 -0.873 8.670 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.498 0.223 8.252 1.00 0.00 H new ATOM 0 HD12 LEU B 17 13.543 0.311 6.813 1.00 0.00 H new ATOM 0 HD13 LEU B 17 12.213 -0.870 6.877 1.00 0.00 H new ATOM 0 HD21 LEU B 17 12.645 -1.746 9.784 1.00 0.00 H new ATOM 0 HD22 LEU B 17 12.361 -2.839 8.408 1.00 0.00 H new ATOM 0 HD23 LEU B 17 13.795 -3.059 9.438 1.00 0.00 H new ATOM 2183 N GLY B 18 18.072 -2.643 7.112 1.00 0.00 N ATOM 2184 CA GLY B 18 19.133 -3.673 6.907 1.00 0.00 C ATOM 2185 C GLY B 18 18.554 -5.068 7.183 1.00 0.00 C ATOM 2186 O GLY B 18 17.395 -5.202 7.530 1.00 0.00 O ATOM 0 H GLY B 18 18.257 -1.973 7.859 1.00 0.00 H new ATOM 0 HA2 GLY B 18 19.513 -3.621 5.887 1.00 0.00 H new ATOM 0 HA3 GLY B 18 19.975 -3.480 7.571 1.00 0.00 H new ATOM 2190 N ALA B 19 19.346 -6.111 7.033 1.00 0.00 N ATOM 2191 CA ALA B 19 18.827 -7.489 7.289 1.00 0.00 C ATOM 2192 C ALA B 19 19.586 -8.130 8.462 1.00 0.00 C ATOM 2193 O ALA B 19 20.802 -8.166 8.470 1.00 0.00 O ATOM 2194 CB ALA B 19 19.091 -8.260 5.996 1.00 0.00 C ATOM 0 H ALA B 19 20.323 -6.062 6.746 1.00 0.00 H new ATOM 0 HA ALA B 19 17.770 -7.490 7.554 1.00 0.00 H new ATOM 0 HB1 ALA B 19 18.737 -9.285 6.105 1.00 0.00 H new ATOM 0 HB2 ALA B 19 18.564 -7.779 5.172 1.00 0.00 H new ATOM 0 HB3 ALA B 19 20.161 -8.266 5.788 1.00 0.00 H new ATOM 2200 N ASP B 20 18.882 -8.638 9.455 1.00 0.00 N ATOM 2201 CA ASP B 20 19.574 -9.270 10.617 1.00 0.00 C ATOM 2202 C ASP B 20 19.087 -10.716 10.801 1.00 0.00 C ATOM 2203 O ASP B 20 18.100 -10.957 11.472 1.00 0.00 O ATOM 2204 CB ASP B 20 19.185 -8.414 11.824 1.00 0.00 C ATOM 2205 CG ASP B 20 20.278 -7.377 12.090 1.00 0.00 C ATOM 2206 OD1 ASP B 20 21.356 -7.774 12.502 1.00 0.00 O ATOM 2207 OD2 ASP B 20 20.019 -6.204 11.877 1.00 0.00 O ATOM 0 H ASP B 20 17.863 -8.639 9.504 1.00 0.00 H new ATOM 0 HA ASP B 20 20.655 -9.314 10.481 1.00 0.00 H new ATOM 0 HB2 ASP B 20 18.234 -7.915 11.638 1.00 0.00 H new ATOM 0 HB3 ASP B 20 19.047 -9.046 12.702 1.00 0.00 H new ATOM 2212 N THR B 21 19.767 -11.681 10.217 1.00 0.00 N ATOM 2213 CA THR B 21 19.331 -13.103 10.368 1.00 0.00 C ATOM 2214 C THR B 21 20.555 -14.017 10.535 1.00 0.00 C ATOM 2215 O THR B 21 21.556 -13.844 9.863 1.00 0.00 O ATOM 2216 CB THR B 21 18.589 -13.432 9.071 1.00 0.00 C ATOM 2217 OG1 THR B 21 17.784 -12.322 8.691 1.00 0.00 O ATOM 2218 CG2 THR B 21 17.700 -14.657 9.287 1.00 0.00 C ATOM 0 H THR B 21 20.601 -11.542 9.646 1.00 0.00 H new ATOM 0 HA THR B 21 18.701 -13.251 11.245 1.00 0.00 H new ATOM 0 HB THR B 21 19.312 -13.644 8.283 1.00 0.00 H new ATOM 0 HG1 THR B 21 17.310 -12.531 7.859 1.00 0.00 H new ATOM 0 HG21 THR B 21 17.172 -14.891 8.363 1.00 0.00 H new ATOM 0 HG22 THR B 21 18.317 -15.507 9.577 1.00 0.00 H new ATOM 0 HG23 THR B 21 16.977 -14.447 10.075 1.00 0.00 H new ATOM 2226 N SER B 22 20.488 -14.989 11.422 1.00 0.00 N ATOM 2227 CA SER B 22 21.653 -15.904 11.620 1.00 0.00 C ATOM 2228 C SER B 22 21.165 -17.337 11.888 1.00 0.00 C ATOM 2229 O SER B 22 21.604 -17.978 12.825 1.00 0.00 O ATOM 2230 CB SER B 22 22.387 -15.350 12.841 1.00 0.00 C ATOM 2231 OG SER B 22 21.441 -14.800 13.748 1.00 0.00 O ATOM 0 H SER B 22 19.679 -15.183 12.012 1.00 0.00 H new ATOM 0 HA SER B 22 22.297 -15.948 10.742 1.00 0.00 H new ATOM 0 HB2 SER B 22 22.957 -16.142 13.327 1.00 0.00 H new ATOM 0 HB3 SER B 22 23.101 -14.586 12.535 1.00 0.00 H new ATOM 0 HG SER B 22 21.908 -14.445 14.533 1.00 0.00 H new ATOM 2237 N VAL B 23 20.259 -17.847 11.078 1.00 0.00 N ATOM 2238 CA VAL B 23 19.753 -19.235 11.298 1.00 0.00 C ATOM 2239 C VAL B 23 19.526 -19.942 9.950 1.00 0.00 C ATOM 2240 O VAL B 23 18.462 -20.477 9.701 1.00 0.00 O ATOM 2241 CB VAL B 23 18.430 -19.069 12.055 1.00 0.00 C ATOM 2242 CG1 VAL B 23 18.695 -18.388 13.399 1.00 0.00 C ATOM 2243 CG2 VAL B 23 17.460 -18.208 11.234 1.00 0.00 C ATOM 0 H VAL B 23 19.853 -17.360 10.279 1.00 0.00 H new ATOM 0 HA VAL B 23 20.462 -19.845 11.857 1.00 0.00 H new ATOM 0 HB VAL B 23 17.988 -20.052 12.219 1.00 0.00 H new ATOM 0 HG11 VAL B 23 17.755 -18.269 13.938 1.00 0.00 H new ATOM 0 HG12 VAL B 23 19.377 -19.000 13.989 1.00 0.00 H new ATOM 0 HG13 VAL B 23 19.142 -17.408 13.229 1.00 0.00 H new ATOM 0 HG21 VAL B 23 16.523 -18.095 11.779 1.00 0.00 H new ATOM 0 HG22 VAL B 23 17.901 -17.226 11.063 1.00 0.00 H new ATOM 0 HG23 VAL B 23 17.267 -18.691 10.276 1.00 0.00 H new ATOM 2253 N ASP B 24 20.514 -19.948 9.078 1.00 0.00 N ATOM 2254 CA ASP B 24 20.342 -20.622 7.755 1.00 0.00 C ATOM 2255 C ASP B 24 21.314 -21.805 7.630 1.00 0.00 C ATOM 2256 O ASP B 24 20.896 -22.942 7.521 1.00 0.00 O ATOM 2257 CB ASP B 24 20.667 -19.548 6.716 1.00 0.00 C ATOM 2258 CG ASP B 24 19.543 -18.510 6.684 1.00 0.00 C ATOM 2259 OD1 ASP B 24 19.143 -18.067 7.748 1.00 0.00 O ATOM 2260 OD2 ASP B 24 19.102 -18.178 5.596 1.00 0.00 O ATOM 0 H ASP B 24 21.426 -19.516 9.229 1.00 0.00 H new ATOM 0 HA ASP B 24 19.337 -21.023 7.625 1.00 0.00 H new ATOM 0 HB2 ASP B 24 21.614 -19.066 6.960 1.00 0.00 H new ATOM 0 HB3 ASP B 24 20.784 -20.003 5.732 1.00 0.00 H new ATOM 2265 N LEU B 25 22.608 -21.551 7.646 1.00 0.00 N ATOM 2266 CA LEU B 25 23.591 -22.668 7.527 1.00 0.00 C ATOM 2267 C LEU B 25 24.548 -22.660 8.723 1.00 0.00 C ATOM 2268 O LEU B 25 25.254 -23.640 8.899 1.00 0.00 O ATOM 2269 CB LEU B 25 24.351 -22.391 6.229 1.00 0.00 C ATOM 2270 CG LEU B 25 23.512 -22.855 5.038 1.00 0.00 C ATOM 2271 CD1 LEU B 25 24.190 -22.419 3.737 1.00 0.00 C ATOM 2272 CD2 LEU B 25 23.392 -24.380 5.063 1.00 0.00 C ATOM 2273 OXT LEU B 25 24.559 -21.674 9.441 1.00 0.00 O ATOM 0 H LEU B 25 23.017 -20.621 7.736 1.00 0.00 H new ATOM 0 HA LEU B 25 23.107 -23.645 7.515 1.00 0.00 H new ATOM 0 HB2 LEU B 25 24.568 -21.326 6.142 1.00 0.00 H new ATOM 0 HB3 LEU B 25 25.309 -22.911 6.238 1.00 0.00 H new ATOM 0 HG LEU B 25 22.518 -22.411 5.098 1.00 0.00 H new ATOM 0 HD11 LEU B 25 23.593 -22.749 2.887 1.00 0.00 H new ATOM 0 HD12 LEU B 25 24.278 -21.333 3.719 1.00 0.00 H new ATOM 0 HD13 LEU B 25 25.183 -22.864 3.677 1.00 0.00 H new ATOM 0 HD21 LEU B 25 22.794 -24.712 4.214 1.00 0.00 H new ATOM 0 HD22 LEU B 25 24.386 -24.824 5.003 1.00 0.00 H new ATOM 0 HD23 LEU B 25 22.911 -24.692 5.990 1.00 0.00 H new TER 2285 LEU B 25