USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 0 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 92 THR OG1 : rot 180:sc= 0.139 USER MOD Set 1.2: A 95 MET CE :methyl -177:sc= -1.2 (180deg=-1.24) USER MOD Set 2.1: A 79 THR OG1 : rot 81:sc= 0.789! USER MOD Set 2.2: A 83 ASN : amide:sc= -2.11 K(o=-1.3,f=-0.25!) USER MOD Set 3.1: A 25 THR OG1 : rot 85:sc= 0.661 USER MOD Set 3.2: A 53 MET CE :methyl -127:sc= -0.7 (180deg=-1.66) USER MOD Single : A 7 GLN : amide:sc=-0.000999 X(o=-0.001,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -141:sc= -0.143 (180deg=-2.42) USER MOD Single : A 13 SER OG : rot -20:sc= 0.42 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -116:sc= -1.36 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -156:sc= 0.00501 USER MOD Single : A 27 ASN : amide:sc= -4.92! C(o=-4.9!,f=-12!) USER MOD Single : A 30 THR OG1 : rot 100:sc= 0.917 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 44:sc= 0.0464 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 14:sc= 0.242 USER MOD Single : A 54 ASN : amide:sc= -1.52 K(o=-1.5,f=-3) USER MOD Single : A 56 THR OG1 : rot 71:sc= 1.18 USER MOD Single : A 58 THR OG1 : rot 41:sc= 0.188 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -1.84! C(o=-1.8!,f=-3.7!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.856 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.248 K(o=-0.25,f=-1.7!) USER MOD Single : A 73 CYS SG : rot 180:sc= -0.155 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot -150:sc= -0.721 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.217! USER MOD Single : A 98 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00933) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -144:sc= 0.0258 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -2.55 K(o=-2.6,f=-3.8!) USER MOD Single : A 106 ASN : amide:sc= -0.323 K(o=-0.32,f=-2.5!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 71:sc= 0.937 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0511 X(o=-0.051,f=-0.26) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.5!) USER MOD Single : A 121 GLN : amide:sc= -2.44 K(o=-2.4,f=-3.4!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.0328 X(o=-0.033,f=-0.13) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 7 -17.720 -9.577 -11.820 1.00 0.00 N ATOM 35 CA GLN A 7 -16.900 -10.690 -12.270 1.00 0.00 C ATOM 36 C GLN A 7 -15.540 -10.660 -11.560 1.00 0.00 C ATOM 37 O GLN A 7 -15.040 -11.710 -11.140 1.00 0.00 O ATOM 38 CB GLN A 7 -16.720 -10.660 -13.790 1.00 0.00 C ATOM 39 CG GLN A 7 -16.320 -12.040 -14.320 1.00 0.00 C ATOM 40 CD GLN A 7 -17.520 -12.750 -14.950 1.00 0.00 C ATOM 41 OE1 GLN A 7 -18.390 -13.290 -14.280 1.00 0.00 O ATOM 42 NE2 GLN A 7 -17.520 -12.730 -16.280 1.00 0.00 N ATOM 0 HA GLN A 7 -17.408 -11.620 -12.015 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.648 -10.339 -14.264 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.957 -9.929 -14.056 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.526 -11.934 -15.059 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.920 -12.645 -13.506 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.766 -12.263 -16.783 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.274 -13.182 -16.797 1.00 0.00 H new ATOM 43 N LEU A 8 -14.980 -9.472 -11.460 1.00 0.00 N ATOM 44 CA LEU A 8 -13.690 -9.302 -10.820 1.00 0.00 C ATOM 45 C LEU A 8 -13.760 -9.841 -9.391 1.00 0.00 C ATOM 46 O LEU A 8 -12.850 -10.520 -8.931 1.00 0.00 O ATOM 47 CB LEU A 8 -13.240 -7.842 -10.900 1.00 0.00 C ATOM 48 CG LEU A 8 -12.090 -7.442 -9.973 1.00 0.00 C ATOM 49 CD1 LEU A 8 -11.070 -6.569 -10.700 1.00 0.00 C ATOM 50 CD2 LEU A 8 -12.620 -6.763 -8.710 1.00 0.00 C ATOM 0 H LEU A 8 -15.396 -8.610 -11.813 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.928 -9.878 -11.344 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.943 -7.630 -11.927 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.097 -7.206 -10.678 1.00 0.00 H new ATOM 0 HG LEU A 8 -11.572 -8.350 -9.665 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.266 -6.302 -10.015 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -10.658 -7.119 -11.546 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.557 -5.662 -11.059 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.784 -6.488 -8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.177 -5.867 -8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.278 -7.449 -8.177 1.00 0.00 H new ATOM 51 N LYS A 9 -14.860 -9.517 -8.728 1.00 0.00 N ATOM 52 CA LYS A 9 -15.070 -9.961 -7.360 1.00 0.00 C ATOM 53 C LYS A 9 -14.920 -11.480 -7.293 1.00 0.00 C ATOM 54 O LYS A 9 -14.120 -11.990 -6.506 1.00 0.00 O ATOM 55 CB LYS A 9 -16.410 -9.455 -6.830 1.00 0.00 C ATOM 56 CG LYS A 9 -16.520 -9.656 -5.316 1.00 0.00 C ATOM 57 CD LYS A 9 -17.940 -9.369 -4.821 1.00 0.00 C ATOM 58 CE LYS A 9 -18.840 -10.590 -4.997 1.00 0.00 C ATOM 59 NZ LYS A 9 -19.480 -10.950 -3.714 1.00 0.00 N ATOM 0 H LYS A 9 -15.617 -8.951 -9.113 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.312 -9.534 -6.703 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.522 -8.397 -7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.223 -9.982 -7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.243 -10.679 -5.061 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.815 -8.999 -4.807 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.911 -9.083 -3.770 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.356 -8.524 -5.370 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.604 -10.381 -5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.254 -11.431 -5.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.089 -11.782 -3.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.747 -11.169 -3.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.056 -10.152 -3.377 1.00 0.00 H new ATOM 60 N LYS A 10 -15.690 -12.160 -8.128 1.00 0.00 N ATOM 61 CA LYS A 10 -15.650 -13.610 -8.173 1.00 0.00 C ATOM 62 C LYS A 10 -14.220 -14.060 -8.451 1.00 0.00 C ATOM 63 O LYS A 10 -13.810 -15.150 -8.025 1.00 0.00 O ATOM 64 CB LYS A 10 -16.670 -14.140 -9.179 1.00 0.00 C ATOM 65 CG LYS A 10 -17.720 -15.010 -8.485 1.00 0.00 C ATOM 66 CD LYS A 10 -18.280 -16.070 -9.440 1.00 0.00 C ATOM 67 CE LYS A 10 -17.860 -17.470 -9.000 1.00 0.00 C ATOM 68 NZ LYS A 10 -18.180 -18.460 -10.050 1.00 0.00 N ATOM 0 H LYS A 10 -16.347 -11.732 -8.780 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.938 -14.034 -7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.158 -13.305 -9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.161 -14.721 -9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.276 -15.497 -7.617 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.532 -14.382 -8.118 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.368 -16.003 -9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.923 -15.879 -10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.790 -17.486 -8.790 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.370 -17.735 -8.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.888 -19.407 -9.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.204 -18.456 -10.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.673 -18.215 -10.924 1.00 0.00 H new ATOM 69 N MET A 11 -13.490 -13.220 -9.163 1.00 0.00 N ATOM 70 CA MET A 11 -12.110 -13.520 -9.503 1.00 0.00 C ATOM 71 C MET A 11 -11.190 -13.360 -8.286 1.00 0.00 C ATOM 72 O MET A 11 -10.300 -14.180 -8.058 1.00 0.00 O ATOM 73 CB MET A 11 -11.640 -12.590 -10.620 1.00 0.00 C ATOM 74 CG MET A 11 -11.600 -13.320 -11.960 1.00 0.00 C ATOM 75 SD MET A 11 -13.170 -13.150 -12.790 1.00 0.00 S ATOM 76 CE MET A 11 -12.880 -11.650 -13.710 1.00 0.00 C ATOM 0 H MET A 11 -13.829 -12.325 -9.517 1.00 0.00 H new ATOM 0 HA MET A 11 -12.062 -14.557 -9.837 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.309 -11.732 -10.689 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.649 -12.203 -10.383 1.00 0.00 H new ATOM 0 HG2 MET A 11 -10.803 -12.912 -12.583 1.00 0.00 H new ATOM 0 HG3 MET A 11 -11.374 -14.375 -11.803 1.00 0.00 H new ATOM 0 HE1 MET A 11 -13.783 -11.039 -13.704 1.00 0.00 H new ATOM 0 HE2 MET A 11 -12.063 -11.094 -13.251 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.617 -11.899 -14.738 1.00 0.00 H new ATOM 77 N VAL A 12 -11.450 -12.290 -7.538 1.00 0.00 N ATOM 78 CA VAL A 12 -10.660 -12.010 -6.351 1.00 0.00 C ATOM 79 C VAL A 12 -11.380 -12.560 -5.119 1.00 0.00 C ATOM 80 O VAL A 12 -11.060 -12.190 -3.990 1.00 0.00 O ATOM 81 CB VAL A 12 -10.370 -10.510 -6.259 1.00 0.00 C ATOM 82 CG1 VAL A 12 -9.761 -9.994 -7.561 1.00 0.00 C ATOM 83 CG2 VAL A 12 -11.630 -9.735 -5.897 1.00 0.00 C ATOM 0 H VAL A 12 -12.190 -11.615 -7.732 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.694 -12.511 -6.408 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.642 -10.353 -5.464 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.563 -8.926 -7.472 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.827 -10.520 -7.760 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.457 -10.167 -8.382 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.399 -8.672 -5.838 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.390 -9.899 -6.661 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.005 -10.079 -4.933 1.00 0.00 H new ATOM 84 N SER A 13 -12.350 -13.420 -5.379 1.00 0.00 N ATOM 85 CA SER A 13 -13.130 -14.020 -4.305 1.00 0.00 C ATOM 86 C SER A 13 -12.320 -15.130 -3.631 1.00 0.00 C ATOM 87 O SER A 13 -12.720 -15.650 -2.592 1.00 0.00 O ATOM 88 CB SER A 13 -14.460 -14.570 -4.828 1.00 0.00 C ATOM 89 OG SER A 13 -15.160 -15.310 -3.830 1.00 0.00 O ATOM 0 H SER A 13 -12.617 -13.718 -6.317 1.00 0.00 H new ATOM 0 HA SER A 13 -13.356 -13.247 -3.571 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.084 -13.745 -5.172 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.274 -15.210 -5.690 1.00 0.00 H new ATOM 0 HG SER A 13 -14.532 -15.595 -3.133 1.00 0.00 H new ATOM 90 N LYS A 14 -11.190 -15.460 -4.251 1.00 0.00 N ATOM 91 CA LYS A 14 -10.320 -16.500 -3.724 1.00 0.00 C ATOM 92 C LYS A 14 -9.323 -15.870 -2.755 1.00 0.00 C ATOM 93 O LYS A 14 -8.979 -16.470 -1.739 1.00 0.00 O ATOM 94 CB LYS A 14 -9.677 -17.280 -4.866 1.00 0.00 C ATOM 95 CG LYS A 14 -10.000 -18.770 -4.765 1.00 0.00 C ATOM 96 CD LYS A 14 -9.828 -19.460 -6.116 1.00 0.00 C ATOM 97 CE LYS A 14 -10.270 -20.920 -6.046 1.00 0.00 C ATOM 98 NZ LYS A 14 -11.030 -21.290 -7.260 1.00 0.00 N ATOM 0 H LYS A 14 -10.860 -15.024 -5.112 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.889 -17.236 -3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.032 -16.892 -5.821 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.597 -17.137 -4.845 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.347 -19.238 -4.028 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -11.023 -18.901 -4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -10.411 -18.936 -6.873 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.784 -19.407 -6.425 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.398 -21.566 -5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -10.887 -21.077 -5.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -11.323 -22.286 -7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -11.873 -20.686 -7.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -10.429 -21.159 -8.099 1.00 0.00 H new ATOM 99 N TYR A 15 -8.881 -14.670 -3.105 1.00 0.00 N ATOM 100 CA TYR A 15 -7.923 -13.960 -2.279 1.00 0.00 C ATOM 101 C TYR A 15 -8.214 -14.170 -0.793 1.00 0.00 C ATOM 102 O TYR A 15 -9.319 -13.890 -0.328 1.00 0.00 O ATOM 103 CB TYR A 15 -8.098 -12.470 -2.615 1.00 0.00 C ATOM 104 CG TYR A 15 -7.099 -11.950 -3.648 1.00 0.00 C ATOM 105 CD1 TYR A 15 -6.733 -12.740 -4.720 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.564 -10.680 -3.509 1.00 0.00 C ATOM 107 CE1 TYR A 15 -5.793 -12.240 -5.691 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.624 -10.190 -4.480 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.285 -10.990 -5.523 1.00 0.00 C ATOM 110 OH TYR A 15 -4.397 -10.520 -6.442 1.00 0.00 O ATOM 0 H TYR A 15 -9.169 -14.174 -3.948 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.912 -14.319 -2.472 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.109 -12.307 -2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.997 -11.886 -1.700 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.150 -13.730 -4.830 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.852 -10.060 -2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.498 -12.846 -6.535 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.195 -9.204 -4.382 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.529 -10.373 -6.012 1.00 0.00 H new ATOM 111 N LYS A 16 -7.205 -14.660 -0.087 1.00 0.00 N ATOM 112 CA LYS A 16 -7.338 -14.910 1.337 1.00 0.00 C ATOM 113 C LYS A 16 -7.736 -13.610 2.045 1.00 0.00 C ATOM 114 O LYS A 16 -8.637 -13.610 2.882 1.00 0.00 O ATOM 115 CB LYS A 16 -6.063 -15.550 1.891 1.00 0.00 C ATOM 116 CG LYS A 16 -6.378 -16.470 3.072 1.00 0.00 C ATOM 117 CD LYS A 16 -6.435 -17.930 2.628 1.00 0.00 C ATOM 118 CE LYS A 16 -6.907 -18.830 3.770 1.00 0.00 C ATOM 119 NZ LYS A 16 -6.525 -20.240 3.511 1.00 0.00 N ATOM 0 H LYS A 16 -6.291 -14.891 -0.476 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.134 -15.631 1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.567 -16.119 1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.369 -14.771 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.618 -16.350 3.844 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.331 -16.184 3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -7.110 -18.030 1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.449 -18.250 2.291 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.469 -18.495 4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.989 -18.754 3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.853 -20.838 4.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.963 -20.561 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.490 -20.310 3.431 1.00 0.00 H new ATOM 120 N TYR A 17 -7.043 -12.540 1.682 1.00 0.00 N ATOM 121 CA TYR A 17 -7.313 -11.240 2.273 1.00 0.00 C ATOM 122 C TYR A 17 -8.227 -10.410 1.371 1.00 0.00 C ATOM 123 O TYR A 17 -8.116 -9.188 1.329 1.00 0.00 O ATOM 124 CB TYR A 17 -5.957 -10.540 2.388 1.00 0.00 C ATOM 125 CG TYR A 17 -5.199 -10.860 3.678 1.00 0.00 C ATOM 126 CD1 TYR A 17 -5.715 -10.480 4.897 1.00 0.00 C ATOM 127 CD2 TYR A 17 -3.999 -11.540 3.621 1.00 0.00 C ATOM 128 CE1 TYR A 17 -5.002 -10.780 6.111 1.00 0.00 C ATOM 129 CE2 TYR A 17 -3.285 -11.850 4.835 1.00 0.00 C ATOM 130 CZ TYR A 17 -3.822 -11.450 6.020 1.00 0.00 C ATOM 131 OH TYR A 17 -3.149 -11.740 7.166 1.00 0.00 O ATOM 0 H TYR A 17 -6.296 -12.547 0.987 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.809 -11.351 3.237 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.340 -10.824 1.536 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.109 -9.462 2.326 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -6.658 -9.955 4.942 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.594 -11.840 2.666 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -5.395 -10.480 7.071 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.348 -12.386 4.805 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.324 -12.222 6.948 1.00 0.00 H new ATOM 132 N ARG A 18 -9.109 -11.110 0.671 1.00 0.00 N ATOM 133 CA ARG A 18 -10.040 -10.450 -0.227 1.00 0.00 C ATOM 134 C ARG A 18 -10.680 -9.249 0.466 1.00 0.00 C ATOM 135 O ARG A 18 -10.790 -8.174 -0.122 1.00 0.00 O ATOM 136 CB ARG A 18 -11.130 -11.410 -0.688 1.00 0.00 C ATOM 137 CG ARG A 18 -12.230 -10.670 -1.449 1.00 0.00 C ATOM 138 CD ARG A 18 -13.540 -10.670 -0.662 1.00 0.00 C ATOM 139 NE ARG A 18 -13.920 -9.297 -0.285 1.00 0.00 N ATOM 140 CZ ARG A 18 -15.070 -8.966 0.331 1.00 0.00 C ATOM 141 NH1 ARG A 18 -15.980 -9.918 0.648 1.00 0.00 N ATOM 142 NH2 ARG A 18 -15.300 -7.700 0.621 1.00 0.00 N ATOM 0 H ARG A 18 -9.198 -12.125 0.708 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.481 -10.112 -1.100 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.695 -12.179 -1.327 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.560 -11.919 0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.917 -9.644 -1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.385 -11.141 -2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.331 -11.120 -1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.432 -11.282 0.234 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.266 -8.546 -0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.796 -10.895 0.420 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.849 -9.658 1.115 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.611 -6.988 0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.167 -7.433 1.088 1.00 0.00 H new ATOM 143 N ASP A 19 -11.090 -9.472 1.705 1.00 0.00 N ATOM 144 CA ASP A 19 -11.720 -8.421 2.486 1.00 0.00 C ATOM 145 C ASP A 19 -10.740 -7.259 2.655 1.00 0.00 C ATOM 146 O ASP A 19 -11.150 -6.101 2.723 1.00 0.00 O ATOM 147 CB ASP A 19 -12.110 -8.923 3.879 1.00 0.00 C ATOM 148 CG ASP A 19 -11.110 -9.888 4.517 1.00 0.00 C ATOM 149 OD1 ASP A 19 -11.150 -11.090 4.068 1.00 0.00 O ATOM 150 OD2 ASP A 19 -10.320 -9.505 5.397 1.00 0.00 O ATOM 0 H ASP A 19 -10.998 -10.366 2.188 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.618 -8.102 1.957 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.235 -8.063 4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.079 -9.417 3.813 1.00 0.00 H new ATOM 151 N LEU A 20 -9.471 -7.608 2.719 1.00 0.00 N ATOM 152 CA LEU A 20 -8.429 -6.608 2.880 1.00 0.00 C ATOM 153 C LEU A 20 -8.131 -5.966 1.524 1.00 0.00 C ATOM 154 O LEU A 20 -8.059 -4.743 1.415 1.00 0.00 O ATOM 155 CB LEU A 20 -7.198 -7.221 3.554 1.00 0.00 C ATOM 156 CG LEU A 20 -6.595 -6.416 4.706 1.00 0.00 C ATOM 157 CD1 LEU A 20 -6.223 -7.328 5.876 1.00 0.00 C ATOM 158 CD2 LEU A 20 -5.405 -5.582 4.228 1.00 0.00 C ATOM 0 H LEU A 20 -9.135 -8.570 2.663 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.764 -5.811 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.467 -8.209 3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.428 -7.367 2.796 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.351 -5.720 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -5.796 -6.731 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -7.115 -7.839 6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.492 -8.065 5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -4.995 -5.019 5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.637 -6.242 3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.734 -4.890 3.453 1.00 0.00 H new ATOM 159 N THR A 21 -7.966 -6.820 0.524 1.00 0.00 N ATOM 160 CA THR A 21 -7.678 -6.350 -0.821 1.00 0.00 C ATOM 161 C THR A 21 -8.804 -5.445 -1.323 1.00 0.00 C ATOM 162 O THR A 21 -8.559 -4.315 -1.741 1.00 0.00 O ATOM 163 CB THR A 21 -7.439 -7.573 -1.708 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.126 -8.003 -1.361 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.333 -7.210 -3.191 1.00 0.00 C ATOM 0 H THR A 21 -8.026 -7.834 0.618 1.00 0.00 H new ATOM 0 HA THR A 21 -6.778 -5.736 -0.841 1.00 0.00 H new ATOM 0 HB THR A 21 -8.250 -8.287 -1.567 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.742 -8.513 -2.104 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.163 -8.114 -3.776 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.259 -6.736 -3.517 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.501 -6.521 -3.338 1.00 0.00 H new ATOM 166 N VAL A 22 -10.010 -5.977 -1.266 1.00 0.00 N ATOM 167 CA VAL A 22 -11.180 -5.232 -1.710 1.00 0.00 C ATOM 168 C VAL A 22 -11.280 -3.931 -0.912 1.00 0.00 C ATOM 169 O VAL A 22 -11.590 -2.878 -1.471 1.00 0.00 O ATOM 170 CB VAL A 22 -12.430 -6.103 -1.595 1.00 0.00 C ATOM 171 CG1 VAL A 22 -13.700 -5.249 -1.637 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.460 -7.174 -2.687 1.00 0.00 C ATOM 0 H VAL A 22 -10.208 -6.916 -0.920 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.086 -4.963 -2.762 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.393 -6.609 -0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.575 -5.894 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.690 -4.541 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.740 -4.703 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.361 -7.778 -2.579 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.459 -6.695 -3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.582 -7.813 -2.594 1.00 0.00 H new ATOM 173 N ARG A 23 -11.020 -4.044 0.381 1.00 0.00 N ATOM 174 CA ARG A 23 -11.070 -2.890 1.261 1.00 0.00 C ATOM 175 C ARG A 23 -10.050 -1.840 0.827 1.00 0.00 C ATOM 176 O ARG A 23 -10.390 -0.670 0.654 1.00 0.00 O ATOM 177 CB ARG A 23 -10.800 -3.289 2.713 1.00 0.00 C ATOM 178 CG ARG A 23 -10.680 -2.054 3.608 1.00 0.00 C ATOM 179 CD ARG A 23 -10.440 -2.454 5.065 1.00 0.00 C ATOM 180 NE ARG A 23 -11.720 -2.526 5.793 1.00 0.00 N ATOM 181 CZ ARG A 23 -11.860 -3.045 7.032 1.00 0.00 C ATOM 182 NH1 ARG A 23 -10.800 -3.544 7.691 1.00 0.00 N ATOM 183 NH2 ARG A 23 -13.060 -3.057 7.589 1.00 0.00 N ATOM 0 H ARG A 23 -10.773 -4.920 0.842 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.074 -2.470 1.194 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.606 -3.927 3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.882 -3.873 2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -9.860 -1.426 3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -11.590 -1.458 3.536 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -9.936 -3.419 5.106 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -9.781 -1.730 5.544 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.553 -2.161 5.332 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -9.878 -3.533 7.256 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -10.918 -3.933 8.626 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.861 -2.678 7.083 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.184 -3.445 8.524 1.00 0.00 H new ATOM 184 N GLU A 24 -8.820 -2.295 0.665 1.00 0.00 N ATOM 185 CA GLU A 24 -7.743 -1.409 0.255 1.00 0.00 C ATOM 186 C GLU A 24 -8.034 -0.827 -1.129 1.00 0.00 C ATOM 187 O GLU A 24 -7.645 0.303 -1.425 1.00 0.00 O ATOM 188 CB GLU A 24 -6.397 -2.137 0.273 1.00 0.00 C ATOM 189 CG GLU A 24 -5.338 -1.313 1.006 1.00 0.00 C ATOM 190 CD GLU A 24 -5.626 -1.263 2.508 1.00 0.00 C ATOM 191 OE1 GLU A 24 -5.892 -2.307 3.124 1.00 0.00 O ATOM 192 OE2 GLU A 24 -5.565 -0.087 3.036 1.00 0.00 O ATOM 0 H GLU A 24 -8.542 -3.266 0.810 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.683 -0.587 0.968 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.510 -3.106 0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.070 -2.330 -0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.352 -1.746 0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.316 -0.301 0.602 1.00 0.00 H new ATOM 193 N THR A 25 -8.715 -1.623 -1.940 1.00 0.00 N ATOM 194 CA THR A 25 -9.062 -1.200 -3.286 1.00 0.00 C ATOM 195 C THR A 25 -10.190 -0.177 -3.248 1.00 0.00 C ATOM 196 O THR A 25 -10.050 0.940 -3.742 1.00 0.00 O ATOM 197 CB THR A 25 -9.395 -2.449 -4.103 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.140 -3.104 -4.265 1.00 0.00 O ATOM 199 CG2 THR A 25 -9.828 -2.116 -5.533 1.00 0.00 C ATOM 0 H THR A 25 -9.036 -2.559 -1.691 1.00 0.00 H new ATOM 0 HA THR A 25 -8.227 -0.694 -3.770 1.00 0.00 H new ATOM 0 HB THR A 25 -10.187 -3.007 -3.604 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.959 -3.663 -3.481 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.053 -3.038 -6.069 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.717 -1.486 -5.507 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.023 -1.587 -6.043 1.00 0.00 H new ATOM 200 N VAL A 26 -11.300 -0.596 -2.656 1.00 0.00 N ATOM 201 CA VAL A 26 -12.470 0.269 -2.546 1.00 0.00 C ATOM 202 C VAL A 26 -12.010 1.691 -2.218 1.00 0.00 C ATOM 203 O VAL A 26 -12.530 2.659 -2.769 1.00 0.00 O ATOM 204 CB VAL A 26 -13.440 -0.298 -1.516 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.520 0.604 -0.282 1.00 0.00 C ATOM 206 CG2 VAL A 26 -14.830 -0.507 -2.132 1.00 0.00 C ATOM 0 H VAL A 26 -11.416 -1.523 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.011 0.310 -3.491 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.061 -1.269 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.219 0.176 0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.534 0.684 0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.865 1.595 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.505 -0.912 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.217 0.447 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -14.757 -1.205 -2.966 1.00 0.00 H new ATOM 207 N ASN A 27 -11.040 1.774 -1.322 1.00 0.00 N ATOM 208 CA ASN A 27 -10.500 3.062 -0.913 1.00 0.00 C ATOM 209 C ASN A 27 -9.633 3.627 -2.036 1.00 0.00 C ATOM 210 O ASN A 27 -9.838 4.755 -2.478 1.00 0.00 O ATOM 211 CB ASN A 27 -9.638 2.926 0.339 1.00 0.00 C ATOM 212 CG ASN A 27 -9.004 4.266 0.714 1.00 0.00 C ATOM 213 OD1 ASN A 27 -8.838 5.155 -0.105 1.00 0.00 O ATOM 214 ND2 ASN A 27 -8.660 4.362 1.995 1.00 0.00 N ATOM 0 H ASN A 27 -10.611 0.969 -0.865 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.337 3.726 -0.698 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.247 2.563 1.167 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.857 2.185 0.169 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.229 5.218 2.345 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.827 3.580 2.628 1.00 0.00 H new ATOM 215 N VAL A 28 -8.678 2.814 -2.463 1.00 0.00 N ATOM 216 CA VAL A 28 -7.772 3.219 -3.525 1.00 0.00 C ATOM 217 C VAL A 28 -8.577 3.856 -4.661 1.00 0.00 C ATOM 218 O VAL A 28 -8.259 4.956 -5.110 1.00 0.00 O ATOM 219 CB VAL A 28 -6.936 2.023 -3.984 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.297 2.290 -5.348 1.00 0.00 C ATOM 221 CG2 VAL A 28 -5.876 1.663 -2.942 1.00 0.00 C ATOM 0 H VAL A 28 -8.512 1.878 -2.094 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.070 3.970 -3.162 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.605 1.169 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.709 1.424 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.078 2.473 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.649 3.164 -5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.296 0.810 -3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.213 2.514 -2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.363 1.408 -2.001 1.00 0.00 H new ATOM 222 N ILE A 29 -9.603 3.138 -5.092 1.00 0.00 N ATOM 223 CA ILE A 29 -10.450 3.619 -6.165 1.00 0.00 C ATOM 224 C ILE A 29 -11.260 4.820 -5.670 1.00 0.00 C ATOM 225 O ILE A 29 -11.240 5.882 -6.289 1.00 0.00 O ATOM 226 CB ILE A 29 -11.310 2.482 -6.716 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.260 1.942 -5.642 1.00 0.00 C ATOM 228 CG2 ILE A 29 -10.440 1.378 -7.321 1.00 0.00 C ATOM 229 CD1 ILE A 29 -12.740 0.532 -5.991 1.00 0.00 C ATOM 0 H ILE A 29 -9.866 2.227 -4.716 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.845 3.966 -7.003 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.928 2.881 -7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.753 1.929 -4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.118 2.607 -5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.078 0.582 -7.705 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.843 1.790 -8.135 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.778 0.975 -6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.413 0.173 -5.212 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.268 0.553 -6.945 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.882 -0.136 -6.066 1.00 0.00 H new ATOM 230 N THR A 30 -11.950 4.610 -4.556 1.00 0.00 N ATOM 231 CA THR A 30 -12.760 5.662 -3.970 1.00 0.00 C ATOM 232 C THR A 30 -11.970 6.968 -3.888 1.00 0.00 C ATOM 233 O THR A 30 -12.490 8.037 -4.196 1.00 0.00 O ATOM 234 CB THR A 30 -13.260 5.170 -2.611 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.300 4.256 -2.936 1.00 0.00 O ATOM 236 CG2 THR A 30 -13.970 6.269 -1.813 1.00 0.00 C ATOM 0 H THR A 30 -11.963 3.727 -4.046 1.00 0.00 H new ATOM 0 HA THR A 30 -13.626 5.884 -4.593 1.00 0.00 H new ATOM 0 HB THR A 30 -12.419 4.786 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.959 3.339 -2.881 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.305 5.866 -0.857 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.280 7.094 -1.637 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.831 6.629 -2.376 1.00 0.00 H new ATOM 237 N LEU A 31 -10.710 6.837 -3.472 1.00 0.00 N ATOM 238 CA LEU A 31 -9.848 7.993 -3.347 1.00 0.00 C ATOM 239 C LEU A 31 -9.479 8.502 -4.742 1.00 0.00 C ATOM 240 O LEU A 31 -9.409 9.709 -4.967 1.00 0.00 O ATOM 241 CB LEU A 31 -8.637 7.658 -2.473 1.00 0.00 C ATOM 242 CG LEU A 31 -8.394 8.584 -1.280 1.00 0.00 C ATOM 243 CD1 LEU A 31 -7.281 8.039 -0.381 1.00 0.00 C ATOM 244 CD2 LEU A 31 -8.110 10.013 -1.743 1.00 0.00 C ATOM 0 H LEU A 31 -10.275 5.949 -3.221 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.367 8.806 -2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.754 6.641 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.747 7.667 -3.102 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.304 8.616 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.128 8.716 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.564 7.055 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.357 7.958 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.941 10.650 -0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.223 10.021 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.963 10.389 -2.308 1.00 0.00 H new ATOM 245 N TYR A 32 -9.252 7.556 -5.641 1.00 0.00 N ATOM 246 CA TYR A 32 -8.892 7.894 -7.007 1.00 0.00 C ATOM 247 C TYR A 32 -9.766 7.136 -8.009 1.00 0.00 C ATOM 248 O TYR A 32 -9.404 6.048 -8.455 1.00 0.00 O ATOM 249 CB TYR A 32 -7.437 7.453 -7.182 1.00 0.00 C ATOM 250 CG TYR A 32 -6.447 8.201 -6.287 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.288 9.565 -6.427 1.00 0.00 C ATOM 252 CD2 TYR A 32 -5.716 7.513 -5.341 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.356 10.270 -5.584 1.00 0.00 C ATOM 254 CE2 TYR A 32 -4.784 8.219 -4.499 1.00 0.00 C ATOM 255 CZ TYR A 32 -4.651 9.562 -4.662 1.00 0.00 C ATOM 256 OH TYR A 32 -3.771 10.228 -3.867 1.00 0.00 O ATOM 0 H TYR A 32 -9.310 6.556 -5.450 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.030 8.960 -7.187 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.364 6.386 -6.974 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.148 7.595 -8.223 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.861 10.103 -7.167 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -5.842 6.446 -5.232 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.221 11.337 -5.682 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.204 7.693 -3.755 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.339 9.596 -3.255 1.00 0.00 H new ATOM 257 N LYS A 33 -10.900 7.740 -8.332 1.00 0.00 N ATOM 258 CA LYS A 33 -11.820 7.136 -9.271 1.00 0.00 C ATOM 259 C LYS A 33 -11.070 6.710 -10.530 1.00 0.00 C ATOM 260 O LYS A 33 -11.350 5.660 -11.100 1.00 0.00 O ATOM 261 CB LYS A 33 -13.000 8.080 -9.550 1.00 0.00 C ATOM 262 CG LYS A 33 -13.790 8.353 -8.274 1.00 0.00 C ATOM 263 CD LYS A 33 -15.070 7.506 -8.235 1.00 0.00 C ATOM 264 CE LYS A 33 -16.300 8.349 -8.585 1.00 0.00 C ATOM 265 NZ LYS A 33 -17.540 7.565 -8.383 1.00 0.00 N ATOM 0 H LYS A 33 -11.199 8.641 -7.959 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.252 6.232 -8.842 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.631 9.019 -9.962 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.655 7.638 -10.301 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.173 8.129 -7.404 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.046 9.411 -8.219 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.982 6.676 -8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.193 7.073 -7.242 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.323 9.244 -7.964 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.238 8.682 -9.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.364 8.151 -8.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.522 6.724 -8.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.605 7.269 -7.388 1.00 0.00 H new ATOM 266 N ASP A 34 -10.110 7.547 -10.920 1.00 0.00 N ATOM 267 CA ASP A 34 -9.318 7.271 -12.100 1.00 0.00 C ATOM 268 C ASP A 34 -8.810 5.829 -12.040 1.00 0.00 C ATOM 269 O ASP A 34 -8.917 5.088 -13.010 1.00 0.00 O ATOM 270 CB ASP A 34 -8.102 8.197 -12.160 1.00 0.00 C ATOM 271 CG ASP A 34 -8.373 9.576 -12.770 1.00 0.00 C ATOM 272 OD1 ASP A 34 -8.806 9.563 -13.980 1.00 0.00 O ATOM 273 OD2 ASP A 34 -8.180 10.611 -12.110 1.00 0.00 O ATOM 0 H ASP A 34 -9.869 8.412 -10.436 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.943 7.429 -12.979 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.716 8.332 -11.150 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.318 7.707 -12.738 1.00 0.00 H new ATOM 274 N LEU A 35 -8.269 5.473 -10.880 1.00 0.00 N ATOM 275 CA LEU A 35 -7.744 4.133 -10.680 1.00 0.00 C ATOM 276 C LEU A 35 -8.894 3.125 -10.750 1.00 0.00 C ATOM 277 O LEU A 35 -9.900 3.279 -10.060 1.00 0.00 O ATOM 278 CB LEU A 35 -6.938 4.061 -9.388 1.00 0.00 C ATOM 279 CG LEU A 35 -5.434 4.311 -9.517 1.00 0.00 C ATOM 280 CD1 LEU A 35 -5.157 5.701 -10.090 1.00 0.00 C ATOM 281 CD2 LEU A 35 -4.725 4.091 -8.180 1.00 0.00 C ATOM 0 H LEU A 35 -8.184 6.090 -10.072 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.045 3.874 -11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.348 4.789 -8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.085 3.075 -8.947 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.026 3.585 -10.221 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.081 5.853 -10.171 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.611 5.785 -11.077 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.582 6.458 -9.430 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.657 4.275 -8.300 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.130 4.777 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.881 3.064 -7.850 1.00 0.00 H new ATOM 282 N LYS A 36 -8.706 2.116 -11.590 1.00 0.00 N ATOM 283 CA LYS A 36 -9.716 1.084 -11.750 1.00 0.00 C ATOM 284 C LYS A 36 -9.074 -0.289 -11.540 1.00 0.00 C ATOM 285 O LYS A 36 -7.921 -0.503 -11.910 1.00 0.00 O ATOM 286 CB LYS A 36 -10.410 1.232 -13.100 1.00 0.00 C ATOM 287 CG LYS A 36 -11.470 2.340 -13.060 1.00 0.00 C ATOM 288 CD LYS A 36 -12.730 1.862 -12.340 1.00 0.00 C ATOM 289 CE LYS A 36 -13.420 3.018 -11.610 1.00 0.00 C ATOM 290 NZ LYS A 36 -14.460 3.623 -12.460 1.00 0.00 N ATOM 0 H LYS A 36 -7.872 1.992 -12.165 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.496 1.190 -10.996 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.671 1.459 -13.869 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.878 0.287 -13.377 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.067 3.217 -12.553 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.720 2.646 -14.076 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.419 1.420 -13.060 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.470 1.080 -11.626 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.866 2.655 -10.684 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.683 3.773 -11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.916 4.405 -11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.027 3.987 -13.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.173 2.905 -12.701 1.00 0.00 H new ATOM 291 N PRO A 37 -9.869 -1.206 -10.930 1.00 0.00 N ATOM 292 CA PRO A 37 -9.392 -2.552 -10.660 1.00 0.00 C ATOM 293 C PRO A 37 -9.357 -3.386 -11.940 1.00 0.00 C ATOM 294 O PRO A 37 -10.190 -3.211 -12.820 1.00 0.00 O ATOM 295 CB PRO A 37 -10.340 -3.108 -9.620 1.00 0.00 C ATOM 296 CG PRO A 37 -11.580 -2.234 -9.682 1.00 0.00 C ATOM 297 CD PRO A 37 -11.240 -0.987 -10.480 1.00 0.00 C ATOM 0 HA PRO A 37 -8.367 -2.566 -10.290 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.584 -4.149 -9.830 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.891 -3.080 -8.627 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.403 -2.774 -10.151 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.907 -1.965 -8.677 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.919 -0.857 -11.323 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.318 -0.089 -9.867 1.00 0.00 H new ATOM 298 N VAL A 38 -8.377 -4.274 -12.010 1.00 0.00 N ATOM 299 CA VAL A 38 -8.221 -5.135 -13.170 1.00 0.00 C ATOM 300 C VAL A 38 -7.926 -6.563 -12.700 1.00 0.00 C ATOM 301 O VAL A 38 -7.644 -6.790 -11.520 1.00 0.00 O ATOM 302 CB VAL A 38 -7.141 -4.575 -14.090 1.00 0.00 C ATOM 303 CG1 VAL A 38 -7.031 -5.407 -15.370 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.409 -3.103 -14.420 1.00 0.00 C ATOM 0 H VAL A 38 -7.680 -4.416 -11.279 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.142 -5.167 -13.753 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.188 -4.634 -13.563 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.255 -4.989 -16.010 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.776 -6.435 -15.115 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.985 -5.390 -15.898 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.624 -2.729 -15.077 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.374 -3.012 -14.919 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.420 -2.520 -13.499 1.00 0.00 H new ATOM 305 N LEU A 39 -8.001 -7.487 -13.650 1.00 0.00 N ATOM 306 CA LEU A 39 -7.745 -8.887 -13.350 1.00 0.00 C ATOM 307 C LEU A 39 -6.766 -9.452 -14.380 1.00 0.00 C ATOM 308 O LEU A 39 -7.103 -9.587 -15.550 1.00 0.00 O ATOM 309 CB LEU A 39 -9.060 -9.663 -13.260 1.00 0.00 C ATOM 310 CG LEU A 39 -9.075 -10.840 -12.290 1.00 0.00 C ATOM 311 CD1 LEU A 39 -8.402 -12.070 -12.910 1.00 0.00 C ATOM 312 CD2 LEU A 39 -8.445 -10.460 -10.950 1.00 0.00 C ATOM 0 H LEU A 39 -8.234 -7.294 -14.624 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.274 -8.989 -12.372 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.850 -8.969 -12.971 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.309 -10.034 -14.254 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.114 -11.103 -12.092 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.426 -12.895 -12.198 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.934 -12.357 -13.817 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.367 -11.833 -13.156 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.470 -11.319 -10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.411 -10.153 -11.108 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.004 -9.636 -10.506 1.00 0.00 H new ATOM 313 N ASP A 40 -5.571 -9.769 -13.900 1.00 0.00 N ATOM 314 CA ASP A 40 -4.539 -10.310 -14.760 1.00 0.00 C ATOM 315 C ASP A 40 -4.055 -11.650 -14.190 1.00 0.00 C ATOM 316 O ASP A 40 -3.378 -11.670 -13.160 1.00 0.00 O ATOM 317 CB ASP A 40 -3.337 -9.375 -14.850 1.00 0.00 C ATOM 318 CG ASP A 40 -2.400 -9.632 -16.030 1.00 0.00 C ATOM 319 OD1 ASP A 40 -1.516 -10.500 -15.970 1.00 0.00 O ATOM 320 OD2 ASP A 40 -2.608 -8.887 -17.070 1.00 0.00 O ATOM 0 H ASP A 40 -5.297 -9.660 -12.923 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.968 -10.434 -15.754 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.699 -8.349 -14.911 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.763 -9.457 -13.927 1.00 0.00 H new ATOM 321 N SER A 41 -4.421 -12.720 -14.880 1.00 0.00 N ATOM 322 CA SER A 41 -4.032 -14.050 -14.450 1.00 0.00 C ATOM 323 C SER A 41 -2.752 -14.480 -15.170 1.00 0.00 C ATOM 324 O SER A 41 -2.705 -14.500 -16.400 1.00 0.00 O ATOM 325 CB SER A 41 -5.152 -15.060 -14.710 1.00 0.00 C ATOM 326 OG SER A 41 -5.674 -14.950 -16.030 1.00 0.00 O ATOM 0 H SER A 41 -4.981 -12.692 -15.732 1.00 0.00 H new ATOM 0 HA SER A 41 -3.845 -14.022 -13.377 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.773 -16.070 -14.553 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.954 -14.905 -13.989 1.00 0.00 H new ATOM 0 HG SER A 41 -4.935 -14.860 -16.668 1.00 0.00 H new ATOM 327 N TYR A 42 -1.747 -14.820 -14.370 1.00 0.00 N ATOM 328 CA TYR A 42 -0.472 -15.240 -14.920 1.00 0.00 C ATOM 329 C TYR A 42 -0.352 -16.770 -14.910 1.00 0.00 C ATOM 330 O TYR A 42 -0.898 -17.430 -14.020 1.00 0.00 O ATOM 331 CB TYR A 42 0.601 -14.650 -14.010 1.00 0.00 C ATOM 332 CG TYR A 42 2.030 -15.040 -14.390 1.00 0.00 C ATOM 333 CD1 TYR A 42 2.511 -14.750 -15.650 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.838 -15.680 -13.470 1.00 0.00 C ATOM 335 CE1 TYR A 42 3.857 -15.120 -16.010 1.00 0.00 C ATOM 336 CE2 TYR A 42 4.183 -16.050 -13.830 1.00 0.00 C ATOM 337 CZ TYR A 42 4.626 -15.750 -15.080 1.00 0.00 C ATOM 338 OH TYR A 42 5.897 -16.100 -15.420 1.00 0.00 O ATOM 0 H TYR A 42 -1.793 -14.812 -13.351 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.370 -14.903 -15.952 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.517 -13.563 -14.025 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.409 -14.970 -12.986 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.879 -14.246 -16.367 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.462 -15.903 -12.482 1.00 0.00 H new ATOM 0 HE1 TYR A 42 4.246 -14.903 -16.994 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.825 -16.554 -13.123 1.00 0.00 H new ATOM 0 HH TYR A 42 6.330 -16.541 -14.659 1.00 0.00 H new ATOM 339 N VAL A 43 0.366 -17.290 -15.890 1.00 0.00 N ATOM 340 CA VAL A 43 0.565 -18.720 -16.000 1.00 0.00 C ATOM 341 C VAL A 43 2.024 -19.050 -15.690 1.00 0.00 C ATOM 342 O VAL A 43 2.937 -18.420 -16.220 1.00 0.00 O ATOM 343 CB VAL A 43 0.124 -19.210 -17.390 1.00 0.00 C ATOM 344 CG1 VAL A 43 -1.243 -18.630 -17.760 1.00 0.00 C ATOM 345 CG2 VAL A 43 1.172 -18.860 -18.450 1.00 0.00 C ATOM 0 H VAL A 43 0.820 -16.741 -16.620 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.053 -19.247 -15.273 1.00 0.00 H new ATOM 0 HB VAL A 43 0.033 -20.296 -17.354 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.536 -18.989 -18.747 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.983 -18.945 -17.025 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.185 -17.542 -17.773 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.837 -19.217 -19.424 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.306 -17.779 -18.486 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.120 -19.335 -18.196 1.00 0.00 H new ATOM 383 N SER A 49 -2.684 -21.310 -13.930 1.00 0.00 N ATOM 384 CA SER A 49 -2.867 -19.870 -14.030 1.00 0.00 C ATOM 385 C SER A 49 -3.514 -19.340 -12.740 1.00 0.00 C ATOM 386 O SER A 49 -4.554 -19.840 -12.320 1.00 0.00 O ATOM 387 CB SER A 49 -3.718 -19.500 -15.240 1.00 0.00 C ATOM 388 OG SER A 49 -5.100 -19.780 -15.030 1.00 0.00 O ATOM 0 HA SER A 49 -1.888 -19.408 -14.161 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.593 -18.440 -15.460 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.366 -20.050 -16.112 1.00 0.00 H new ATOM 0 HG SER A 49 -5.258 -19.952 -14.078 1.00 0.00 H new ATOM 389 N ARG A 50 -2.874 -18.330 -12.170 1.00 0.00 N ATOM 390 CA ARG A 50 -3.375 -17.730 -10.940 1.00 0.00 C ATOM 391 C ARG A 50 -3.992 -16.360 -11.240 1.00 0.00 C ATOM 392 O ARG A 50 -3.362 -15.520 -11.870 1.00 0.00 O ATOM 393 CB ARG A 50 -2.256 -17.570 -9.916 1.00 0.00 C ATOM 394 CG ARG A 50 -0.966 -17.080 -10.580 1.00 0.00 C ATOM 395 CD ARG A 50 0.053 -16.630 -9.533 1.00 0.00 C ATOM 396 NE ARG A 50 0.994 -15.660 -10.130 1.00 0.00 N ATOM 397 CZ ARG A 50 1.982 -15.040 -9.445 1.00 0.00 C ATOM 398 NH1 ARG A 50 2.167 -15.300 -8.132 1.00 0.00 N ATOM 399 NH2 ARG A 50 2.765 -14.190 -10.070 1.00 0.00 N ATOM 0 H ARG A 50 -2.017 -17.912 -12.533 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.135 -18.392 -10.525 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -2.563 -16.863 -9.145 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.074 -18.523 -9.420 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -0.540 -17.878 -11.188 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.191 -16.252 -11.253 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.460 -16.177 -8.685 1.00 0.00 H new ATOM 0 HD3 ARG A 50 0.600 -17.492 -9.151 1.00 0.00 H new ATOM 0 HE ARG A 50 0.892 -15.444 -11.122 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.560 -15.966 -7.654 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.913 -14.830 -7.619 1.00 0.00 H new ATOM 0 HH21 ARG A 50 2.625 -14.003 -11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 50 3.513 -13.717 -9.562 1.00 0.00 H new ATOM 400 N GLU A 51 -5.217 -16.190 -10.770 1.00 0.00 N ATOM 401 CA GLU A 51 -5.926 -14.940 -10.970 1.00 0.00 C ATOM 402 C GLU A 51 -5.405 -13.870 -10.010 1.00 0.00 C ATOM 403 O GLU A 51 -5.741 -13.870 -8.832 1.00 0.00 O ATOM 404 CB GLU A 51 -7.435 -15.130 -10.810 1.00 0.00 C ATOM 405 CG GLU A 51 -7.776 -15.670 -9.426 1.00 0.00 C ATOM 406 CD GLU A 51 -8.715 -16.870 -9.522 1.00 0.00 C ATOM 407 OE1 GLU A 51 -8.255 -18.000 -9.745 1.00 0.00 O ATOM 408 OE2 GLU A 51 -9.966 -16.600 -9.354 1.00 0.00 O ATOM 0 H GLU A 51 -5.737 -16.897 -10.251 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.742 -14.605 -11.991 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.943 -14.179 -10.968 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.801 -15.818 -11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.861 -15.960 -8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.243 -14.885 -8.831 1.00 0.00 H new ATOM 409 N LEU A 52 -4.592 -12.970 -10.550 1.00 0.00 N ATOM 410 CA LEU A 52 -4.022 -11.900 -9.763 1.00 0.00 C ATOM 411 C LEU A 52 -4.537 -10.550 -10.280 1.00 0.00 C ATOM 412 O LEU A 52 -4.326 -10.210 -11.440 1.00 0.00 O ATOM 413 CB LEU A 52 -2.496 -12.000 -9.737 1.00 0.00 C ATOM 414 CG LEU A 52 -1.903 -12.900 -8.648 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.412 -12.490 -7.264 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.173 -14.380 -8.944 1.00 0.00 C ATOM 0 H LEU A 52 -4.316 -12.966 -11.532 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.343 -11.989 -8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.159 -12.365 -10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.087 -10.997 -9.615 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.821 -12.767 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.977 -13.144 -6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.124 -11.459 -7.061 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.498 -12.575 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.740 -14.994 -8.154 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.248 -14.552 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.722 -14.648 -9.900 1.00 0.00 H new ATOM 417 N MET A 53 -5.202 -9.834 -9.397 1.00 0.00 N ATOM 418 CA MET A 53 -5.749 -8.536 -9.752 1.00 0.00 C ATOM 419 C MET A 53 -4.674 -7.449 -9.680 1.00 0.00 C ATOM 420 O MET A 53 -3.747 -7.542 -8.878 1.00 0.00 O ATOM 421 CB MET A 53 -6.894 -8.186 -8.800 1.00 0.00 C ATOM 422 CG MET A 53 -6.425 -8.218 -7.343 1.00 0.00 C ATOM 423 SD MET A 53 -7.574 -7.324 -6.311 1.00 0.00 S ATOM 424 CE MET A 53 -7.145 -5.648 -6.749 1.00 0.00 C ATOM 0 H MET A 53 -5.377 -10.124 -8.435 1.00 0.00 H new ATOM 0 HA MET A 53 -6.119 -8.587 -10.776 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.281 -7.196 -9.040 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.714 -8.891 -8.937 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.344 -9.250 -7.001 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.432 -7.776 -7.262 1.00 0.00 H new ATOM 0 HE1 MET A 53 -6.933 -5.078 -5.844 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.263 -5.654 -7.389 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.977 -5.187 -7.281 1.00 0.00 H new ATOM 425 N ASN A 54 -4.835 -6.444 -10.530 1.00 0.00 N ATOM 426 CA ASN A 54 -3.890 -5.342 -10.570 1.00 0.00 C ATOM 427 C ASN A 54 -4.658 -4.019 -10.620 1.00 0.00 C ATOM 428 O ASN A 54 -5.690 -3.921 -11.280 1.00 0.00 O ATOM 429 CB ASN A 54 -3.006 -5.422 -11.810 1.00 0.00 C ATOM 430 CG ASN A 54 -3.852 -5.601 -13.080 1.00 0.00 C ATOM 431 OD1 ASN A 54 -4.524 -6.602 -13.270 1.00 0.00 O ATOM 432 ND2 ASN A 54 -3.782 -4.580 -13.920 1.00 0.00 N ATOM 0 H ASN A 54 -5.605 -6.371 -11.195 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.266 -5.400 -9.678 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.407 -4.515 -11.893 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.311 -6.256 -11.712 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.312 -4.599 -14.791 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.198 -3.774 -13.696 1.00 0.00 H new ATOM 433 N LEU A 55 -4.125 -3.036 -9.911 1.00 0.00 N ATOM 434 CA LEU A 55 -4.747 -1.723 -9.866 1.00 0.00 C ATOM 435 C LEU A 55 -3.997 -0.776 -10.800 1.00 0.00 C ATOM 436 O LEU A 55 -2.843 -0.432 -10.550 1.00 0.00 O ATOM 437 CB LEU A 55 -4.831 -1.221 -8.424 1.00 0.00 C ATOM 438 CG LEU A 55 -5.403 -2.206 -7.401 1.00 0.00 C ATOM 439 CD1 LEU A 55 -4.995 -1.819 -5.979 1.00 0.00 C ATOM 440 CD2 LEU A 55 -6.921 -2.329 -7.549 1.00 0.00 C ATOM 0 H LEU A 55 -3.269 -3.122 -9.363 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.775 -1.777 -10.223 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.830 -0.934 -8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.442 -0.318 -8.410 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.979 -3.190 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.415 -2.535 -5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.908 -1.824 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.371 -0.822 -5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.303 -3.035 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.382 -1.354 -7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.161 -2.686 -8.550 1.00 0.00 H new ATOM 441 N THR A 56 -4.685 -0.379 -11.860 1.00 0.00 N ATOM 442 CA THR A 56 -4.099 0.522 -12.840 1.00 0.00 C ATOM 443 C THR A 56 -4.971 1.768 -13.000 1.00 0.00 C ATOM 444 O THR A 56 -6.173 1.728 -12.750 1.00 0.00 O ATOM 445 CB THR A 56 -3.899 -0.257 -14.140 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.154 0.634 -14.970 1.00 0.00 O ATOM 447 CG2 THR A 56 -5.207 -0.468 -14.900 1.00 0.00 C ATOM 0 H THR A 56 -5.643 -0.664 -12.063 1.00 0.00 H new ATOM 0 HA THR A 56 -3.124 0.886 -12.515 1.00 0.00 H new ATOM 0 HB THR A 56 -3.447 -1.224 -13.918 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.238 0.709 -14.630 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.010 -1.026 -15.815 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.904 -1.028 -14.276 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.642 0.499 -15.151 1.00 0.00 H new ATOM 448 N GLY A 57 -4.330 2.847 -13.430 1.00 0.00 N ATOM 449 CA GLY A 57 -5.032 4.103 -13.630 1.00 0.00 C ATOM 450 C GLY A 57 -4.064 5.210 -14.060 1.00 0.00 C ATOM 451 O GLY A 57 -2.855 4.993 -14.120 1.00 0.00 O ATOM 0 H GLY A 57 -3.333 2.876 -13.645 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.804 3.975 -14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.536 4.393 -12.708 1.00 0.00 H new ATOM 452 N THR A 58 -4.632 6.373 -14.340 1.00 0.00 N ATOM 453 CA THR A 58 -3.836 7.514 -14.760 1.00 0.00 C ATOM 454 C THR A 58 -3.993 8.666 -13.760 1.00 0.00 C ATOM 455 O THR A 58 -5.097 9.175 -13.570 1.00 0.00 O ATOM 456 CB THR A 58 -4.246 7.881 -16.180 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.670 7.855 -16.150 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.874 6.797 -17.200 1.00 0.00 C ATOM 0 H THR A 58 -5.635 6.550 -14.284 1.00 0.00 H new ATOM 0 HA THR A 58 -2.773 7.275 -14.770 1.00 0.00 H new ATOM 0 HB THR A 58 -3.771 8.821 -16.461 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.987 8.264 -15.318 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.189 7.110 -18.195 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.795 6.645 -17.192 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.374 5.864 -16.938 1.00 0.00 H new ATOM 459 N ILE A 59 -2.876 9.044 -13.160 1.00 0.00 N ATOM 460 CA ILE A 59 -2.876 10.128 -12.190 1.00 0.00 C ATOM 461 C ILE A 59 -2.631 11.453 -12.920 1.00 0.00 C ATOM 462 O ILE A 59 -1.843 11.512 -13.860 1.00 0.00 O ATOM 463 CB ILE A 59 -1.876 9.844 -11.070 1.00 0.00 C ATOM 464 CG1 ILE A 59 -2.258 8.579 -10.300 1.00 0.00 C ATOM 465 CG2 ILE A 59 -1.729 11.055 -10.150 1.00 0.00 C ATOM 466 CD1 ILE A 59 -1.098 8.094 -9.435 1.00 0.00 C ATOM 0 H ILE A 59 -1.963 8.620 -13.326 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.847 10.207 -11.701 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.900 9.661 -11.520 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.126 8.780 -9.672 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.546 7.795 -11.001 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.012 10.828 -9.361 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.375 11.909 -10.727 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.695 11.293 -9.705 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.396 7.193 -8.898 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.240 7.871 -10.069 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.828 8.871 -8.719 1.00 0.00 H new ATOM 467 N PRO A 60 -3.338 12.510 -12.430 1.00 0.00 N ATOM 468 CA PRO A 60 -3.204 13.831 -13.020 1.00 0.00 C ATOM 469 C PRO A 60 -1.882 14.484 -12.610 1.00 0.00 C ATOM 470 O PRO A 60 -1.705 14.861 -11.460 1.00 0.00 O ATOM 471 CB PRO A 60 -4.422 14.603 -12.540 1.00 0.00 C ATOM 472 CG PRO A 60 -4.946 13.842 -11.340 1.00 0.00 C ATOM 473 CD PRO A 60 -4.279 12.477 -11.320 1.00 0.00 C ATOM 0 HA PRO A 60 -3.171 13.803 -14.109 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.156 15.625 -12.269 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.178 14.667 -13.323 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.729 14.385 -10.420 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.029 13.736 -11.400 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.769 12.299 -10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.009 11.677 -11.443 1.00 0.00 H new ATOM 474 N VAL A 61 -0.988 14.598 -13.590 1.00 0.00 N ATOM 475 CA VAL A 61 0.312 15.197 -13.340 1.00 0.00 C ATOM 476 C VAL A 61 0.427 16.498 -14.140 1.00 0.00 C ATOM 477 O VAL A 61 0.825 16.484 -15.300 1.00 0.00 O ATOM 478 CB VAL A 61 1.421 14.196 -13.670 1.00 0.00 C ATOM 479 CG1 VAL A 61 2.761 14.908 -13.870 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.526 13.122 -12.580 1.00 0.00 C ATOM 0 H VAL A 61 -1.140 14.287 -14.550 1.00 0.00 H new ATOM 0 HA VAL A 61 0.422 15.449 -12.285 1.00 0.00 H new ATOM 0 HB VAL A 61 1.163 13.702 -14.607 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.532 14.174 -14.103 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.676 15.619 -14.692 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.030 15.439 -12.957 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.321 12.421 -12.835 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.752 13.595 -11.624 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.580 12.586 -12.505 1.00 0.00 H new ATOM 481 N PRO A 62 0.062 17.621 -13.460 1.00 0.00 N ATOM 482 CA PRO A 62 0.121 18.928 -14.100 1.00 0.00 C ATOM 483 C PRO A 62 1.565 19.421 -14.200 1.00 0.00 C ATOM 484 O PRO A 62 2.419 19.033 -13.410 1.00 0.00 O ATOM 485 CB PRO A 62 -0.750 19.824 -13.230 1.00 0.00 C ATOM 486 CG PRO A 62 -0.885 19.109 -11.890 1.00 0.00 C ATOM 487 CD PRO A 62 -0.414 17.677 -12.080 1.00 0.00 C ATOM 0 HA PRO A 62 -0.240 18.913 -15.128 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.295 20.806 -13.104 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.727 19.982 -13.688 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.288 19.610 -11.128 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.920 19.129 -11.549 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.380 17.425 -11.377 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.225 16.968 -11.912 1.00 0.00 H new ATOM 488 N TYR A 63 1.795 20.268 -15.200 1.00 0.00 N ATOM 489 CA TYR A 63 3.121 20.817 -15.420 1.00 0.00 C ATOM 490 C TYR A 63 3.044 22.149 -16.170 1.00 0.00 C ATOM 491 O TYR A 63 2.649 22.191 -17.330 1.00 0.00 O ATOM 492 CB TYR A 63 3.859 19.799 -16.290 1.00 0.00 C ATOM 493 CG TYR A 63 5.383 19.885 -16.190 1.00 0.00 C ATOM 494 CD1 TYR A 63 6.065 20.869 -16.880 1.00 0.00 C ATOM 495 CD2 TYR A 63 6.076 18.976 -15.420 1.00 0.00 C ATOM 496 CE1 TYR A 63 7.499 20.949 -16.780 1.00 0.00 C ATOM 497 CE2 TYR A 63 7.512 19.056 -15.320 1.00 0.00 C ATOM 498 CZ TYR A 63 8.152 20.039 -16.010 1.00 0.00 C ATOM 499 OH TYR A 63 9.507 20.115 -15.930 1.00 0.00 O ATOM 0 H TYR A 63 1.086 20.584 -15.862 1.00 0.00 H new ATOM 0 HA TYR A 63 3.624 20.999 -14.470 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.542 18.796 -16.005 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.564 19.943 -17.329 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.524 21.576 -17.492 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.542 18.201 -14.890 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.045 21.717 -17.307 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.065 18.354 -14.713 1.00 0.00 H new ATOM 0 HH TYR A 63 9.841 19.403 -15.345 1.00 0.00 H new ATOM 500 N ARG A 64 3.427 23.208 -15.470 1.00 0.00 N ATOM 501 CA ARG A 64 3.406 24.538 -16.050 1.00 0.00 C ATOM 502 C ARG A 64 1.979 24.922 -16.450 1.00 0.00 C ATOM 503 O ARG A 64 1.771 25.596 -17.450 1.00 0.00 O ATOM 504 CB ARG A 64 4.308 24.613 -17.280 1.00 0.00 C ATOM 505 CG ARG A 64 5.770 24.821 -16.880 1.00 0.00 C ATOM 506 CD ARG A 64 6.020 26.268 -16.450 1.00 0.00 C ATOM 507 NE ARG A 64 7.280 26.763 -17.050 1.00 0.00 N ATOM 508 CZ ARG A 64 7.450 26.997 -18.370 1.00 0.00 C ATOM 509 NH1 ARG A 64 6.441 26.784 -19.240 1.00 0.00 N ATOM 510 NH2 ARG A 64 8.620 27.439 -18.800 1.00 0.00 N ATOM 0 H ARG A 64 3.754 23.170 -14.505 1.00 0.00 H new ATOM 0 HA ARG A 64 3.775 25.234 -15.297 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.214 23.695 -17.860 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.984 25.431 -17.923 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.027 24.146 -16.064 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.420 24.570 -17.718 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.187 26.898 -16.762 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.076 26.329 -15.363 1.00 0.00 H new ATOM 0 HE ARG A 64 8.069 26.938 -16.428 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.540 26.444 -18.903 1.00 0.00 H new ATOM 0 HH12 ARG A 64 6.579 26.963 -20.235 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.379 27.599 -18.138 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.763 27.620 -19.794 1.00 0.00 H new ATOM 511 N GLY A 65 1.033 24.473 -15.630 1.00 0.00 N ATOM 512 CA GLY A 65 -0.369 24.761 -15.890 1.00 0.00 C ATOM 513 C GLY A 65 -0.982 23.718 -16.820 1.00 0.00 C ATOM 514 O GLY A 65 -2.150 23.822 -17.200 1.00 0.00 O ATOM 0 H GLY A 65 1.210 23.917 -14.793 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.919 24.782 -14.949 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.463 25.751 -16.337 1.00 0.00 H new ATOM 515 N ASN A 66 -0.168 22.734 -17.180 1.00 0.00 N ATOM 516 CA ASN A 66 -0.615 21.672 -18.060 1.00 0.00 C ATOM 517 C ASN A 66 -1.162 20.514 -17.230 1.00 0.00 C ATOM 518 O ASN A 66 -1.201 20.593 -16.000 1.00 0.00 O ATOM 519 CB ASN A 66 0.539 21.138 -18.910 1.00 0.00 C ATOM 520 CG ASN A 66 1.262 22.277 -19.630 1.00 0.00 C ATOM 521 OD1 ASN A 66 0.826 23.416 -19.640 1.00 0.00 O ATOM 522 ND2 ASN A 66 2.389 21.908 -20.230 1.00 0.00 N ATOM 0 H ASN A 66 0.802 22.653 -16.875 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.386 22.083 -18.712 1.00 0.00 H new ATOM 0 HB2 ASN A 66 1.243 20.599 -18.276 1.00 0.00 H new ATOM 0 HB3 ASN A 66 0.157 20.425 -19.641 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.945 22.596 -20.738 1.00 0.00 H new ATOM 0 HD22 ASN A 66 2.698 20.937 -20.183 1.00 0.00 H new ATOM 523 N THR A 67 -1.572 19.464 -17.920 1.00 0.00 N ATOM 524 CA THR A 67 -2.115 18.291 -17.260 1.00 0.00 C ATOM 525 C THR A 67 -1.803 17.029 -18.070 1.00 0.00 C ATOM 526 O THR A 67 -2.188 16.922 -19.230 1.00 0.00 O ATOM 527 CB THR A 67 -3.613 18.520 -17.040 1.00 0.00 C ATOM 528 OG1 THR A 67 -3.680 19.784 -16.390 1.00 0.00 O ATOM 529 CG2 THR A 67 -4.215 17.544 -16.030 1.00 0.00 C ATOM 0 H THR A 67 -1.539 19.400 -18.937 1.00 0.00 H new ATOM 0 HA THR A 67 -1.651 18.136 -16.286 1.00 0.00 H new ATOM 0 HB THR A 67 -4.137 18.422 -17.991 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.617 20.011 -16.211 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.279 17.752 -15.913 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.082 16.523 -16.387 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.714 17.660 -15.069 1.00 0.00 H new ATOM 530 N TYR A 68 -1.107 16.107 -17.420 1.00 0.00 N ATOM 531 CA TYR A 68 -0.740 14.856 -18.060 1.00 0.00 C ATOM 532 C TYR A 68 -1.449 13.672 -17.400 1.00 0.00 C ATOM 533 O TYR A 68 -1.935 13.780 -16.280 1.00 0.00 O ATOM 534 CB TYR A 68 0.769 14.708 -17.860 1.00 0.00 C ATOM 535 CG TYR A 68 1.565 14.606 -19.160 1.00 0.00 C ATOM 536 CD1 TYR A 68 1.738 13.380 -19.770 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.107 15.742 -19.730 1.00 0.00 C ATOM 538 CE1 TYR A 68 2.486 13.285 -21.000 1.00 0.00 C ATOM 539 CE2 TYR A 68 2.855 15.646 -20.960 1.00 0.00 C ATOM 540 CZ TYR A 68 3.008 14.423 -21.530 1.00 0.00 C ATOM 541 OH TYR A 68 3.715 14.333 -22.690 1.00 0.00 O ATOM 0 H TYR A 68 -0.788 16.202 -16.456 1.00 0.00 H new ATOM 0 HA TYR A 68 -1.024 14.866 -19.112 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.134 15.562 -17.289 1.00 0.00 H new ATOM 0 HB3 TYR A 68 0.959 13.818 -17.260 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.313 12.492 -19.326 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.971 16.702 -19.255 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.628 12.332 -21.488 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.283 16.526 -21.417 1.00 0.00 H new ATOM 0 HH TYR A 68 4.027 15.224 -22.953 1.00 0.00 H new ATOM 542 N ASN A 69 -1.488 12.567 -18.130 1.00 0.00 N ATOM 543 CA ASN A 69 -2.131 11.363 -17.630 1.00 0.00 C ATOM 544 C ASN A 69 -1.088 10.251 -17.500 1.00 0.00 C ATOM 545 O ASN A 69 -0.928 9.435 -18.410 1.00 0.00 O ATOM 546 CB ASN A 69 -3.218 10.880 -18.600 1.00 0.00 C ATOM 547 CG ASN A 69 -4.601 11.349 -18.140 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.872 11.516 -16.960 1.00 0.00 O ATOM 549 ND2 ASN A 69 -5.459 11.550 -19.140 1.00 0.00 N ATOM 0 H ASN A 69 -1.085 12.480 -19.063 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.581 11.594 -16.665 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.014 11.260 -19.601 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.200 9.792 -18.662 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.409 11.863 -18.942 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -5.165 11.391 -20.104 1.00 0.00 H new ATOM 550 N ILE A 70 -0.406 10.255 -16.370 1.00 0.00 N ATOM 551 CA ILE A 70 0.617 9.256 -16.100 1.00 0.00 C ATOM 552 C ILE A 70 -0.047 7.967 -15.620 1.00 0.00 C ATOM 553 O ILE A 70 -0.646 7.938 -14.550 1.00 0.00 O ATOM 554 CB ILE A 70 1.669 9.807 -15.140 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.081 11.227 -15.530 1.00 0.00 C ATOM 556 CG2 ILE A 70 2.871 8.867 -15.040 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.091 11.208 -16.680 1.00 0.00 C ATOM 0 H ILE A 70 -0.540 10.937 -15.624 1.00 0.00 H new ATOM 0 HA ILE A 70 1.158 9.011 -17.014 1.00 0.00 H new ATOM 0 HB ILE A 70 1.224 9.864 -14.147 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.200 11.797 -15.824 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.515 11.733 -14.668 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.604 9.285 -14.350 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.543 7.894 -14.675 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.325 8.751 -16.024 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.368 12.230 -16.938 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.981 10.658 -16.374 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.645 10.723 -17.548 1.00 0.00 H new ATOM 558 N PRO A 71 0.084 6.903 -16.460 1.00 0.00 N ATOM 559 CA PRO A 71 -0.497 5.613 -16.120 1.00 0.00 C ATOM 560 C PRO A 71 0.321 4.907 -15.040 1.00 0.00 C ATOM 561 O PRO A 71 1.527 5.120 -14.930 1.00 0.00 O ATOM 562 CB PRO A 71 -0.532 4.846 -17.440 1.00 0.00 C ATOM 563 CG PRO A 71 0.451 5.553 -18.360 1.00 0.00 C ATOM 564 CD PRO A 71 0.787 6.899 -17.740 1.00 0.00 C ATOM 0 HA PRO A 71 -1.496 5.698 -15.692 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.249 3.804 -17.293 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.535 4.847 -17.866 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.354 4.955 -18.486 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.017 5.687 -19.351 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.862 7.014 -17.602 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.458 7.721 -18.375 1.00 0.00 H new ATOM 565 N ILE A 72 -0.368 4.078 -14.270 1.00 0.00 N ATOM 566 CA ILE A 72 0.279 3.339 -13.200 1.00 0.00 C ATOM 567 C ILE A 72 -0.274 1.913 -13.160 1.00 0.00 C ATOM 568 O ILE A 72 -1.392 1.665 -13.610 1.00 0.00 O ATOM 569 CB ILE A 72 0.137 4.086 -11.870 1.00 0.00 C ATOM 570 CG1 ILE A 72 -1.314 4.075 -11.390 1.00 0.00 C ATOM 571 CG2 ILE A 72 0.696 5.506 -11.980 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.495 3.101 -10.220 1.00 0.00 C ATOM 0 H ILE A 72 -1.368 3.902 -14.366 1.00 0.00 H new ATOM 0 HA ILE A 72 1.350 3.262 -13.388 1.00 0.00 H new ATOM 0 HB ILE A 72 0.728 3.565 -11.117 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.607 5.079 -11.082 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.971 3.789 -12.211 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.584 6.016 -11.023 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.752 5.462 -12.246 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.151 6.053 -12.749 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.536 3.111 -9.896 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.224 2.095 -10.539 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.854 3.404 -9.392 1.00 0.00 H new ATOM 573 N CYS A 73 0.536 1.011 -12.630 1.00 0.00 N ATOM 574 CA CYS A 73 0.142 -0.383 -12.530 1.00 0.00 C ATOM 575 C CYS A 73 0.523 -0.892 -11.130 1.00 0.00 C ATOM 576 O CYS A 73 1.578 -0.541 -10.610 1.00 0.00 O ATOM 577 CB CYS A 73 0.772 -1.229 -13.640 1.00 0.00 C ATOM 578 SG CYS A 73 0.454 -3.005 -13.330 1.00 0.00 S ATOM 0 H CYS A 73 1.465 1.218 -12.264 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.936 -0.472 -12.665 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.360 -0.941 -14.607 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.846 -1.045 -13.684 1.00 0.00 H new ATOM 0 HG CYS A 73 0.991 -3.714 -14.278 1.00 0.00 H new ATOM 579 N LEU A 74 -0.358 -1.711 -10.580 1.00 0.00 N ATOM 580 CA LEU A 74 -0.127 -2.271 -9.262 1.00 0.00 C ATOM 581 C LEU A 74 -0.417 -3.773 -9.292 1.00 0.00 C ATOM 582 O LEU A 74 -1.369 -4.212 -9.936 1.00 0.00 O ATOM 583 CB LEU A 74 -0.935 -1.509 -8.209 1.00 0.00 C ATOM 584 CG LEU A 74 -0.270 -1.353 -6.839 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.289 0.108 -6.385 1.00 0.00 C ATOM 586 CD2 LEU A 74 -0.914 -2.282 -5.808 1.00 0.00 C ATOM 0 H LEU A 74 -1.231 -2.000 -11.022 1.00 0.00 H new ATOM 0 HA LEU A 74 0.918 -2.154 -8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.157 -0.516 -8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.889 -2.018 -8.072 1.00 0.00 H new ATOM 0 HG LEU A 74 0.775 -1.649 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.189 0.192 -5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.250 0.721 -7.107 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.320 0.454 -6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.423 -2.151 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.973 -2.041 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.806 -3.317 -6.133 1.00 0.00 H new ATOM 587 N TRP A 75 0.420 -4.520 -8.588 1.00 0.00 N ATOM 588 CA TRP A 75 0.266 -5.962 -8.525 1.00 0.00 C ATOM 589 C TRP A 75 -0.212 -6.327 -7.118 1.00 0.00 C ATOM 590 O TRP A 75 0.337 -5.846 -6.129 1.00 0.00 O ATOM 591 CB TRP A 75 1.563 -6.671 -8.919 1.00 0.00 C ATOM 592 CG TRP A 75 1.779 -6.782 -10.430 1.00 0.00 C ATOM 593 CD1 TRP A 75 2.570 -6.030 -11.200 1.00 0.00 C ATOM 594 CD2 TRP A 75 1.160 -7.735 -11.310 1.00 0.00 C ATOM 595 NE1 TRP A 75 2.506 -6.427 -12.520 1.00 0.00 N ATOM 596 CE2 TRP A 75 1.622 -7.497 -12.590 1.00 0.00 C ATOM 597 CE3 TRP A 75 0.241 -8.766 -11.050 1.00 0.00 C ATOM 598 CZ2 TRP A 75 1.220 -8.247 -13.700 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -0.151 -9.504 -12.170 1.00 0.00 C ATOM 600 CH2 TRP A 75 0.304 -9.278 -13.460 1.00 0.00 C ATOM 0 H TRP A 75 1.208 -4.152 -8.055 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.480 -6.301 -9.244 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.405 -6.135 -8.481 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.563 -7.672 -8.488 1.00 0.00 H new ATOM 0 HD1 TRP A 75 3.181 -5.217 -10.837 1.00 0.00 H new ATOM 0 HE1 TRP A 75 3.014 -6.012 -13.301 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.134 -8.973 -10.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.597 -8.041 -14.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.858 -10.307 -12.020 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -0.046 -9.894 -14.275 1.00 0.00 H new ATOM 601 N LEU A 76 -1.229 -7.175 -7.074 1.00 0.00 N ATOM 602 CA LEU A 76 -1.786 -7.609 -5.804 1.00 0.00 C ATOM 603 C LEU A 76 -1.476 -9.093 -5.597 1.00 0.00 C ATOM 604 O LEU A 76 -0.982 -9.760 -6.504 1.00 0.00 O ATOM 605 CB LEU A 76 -3.279 -7.277 -5.733 1.00 0.00 C ATOM 606 CG LEU A 76 -3.662 -6.108 -4.822 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.314 -6.412 -3.364 1.00 0.00 C ATOM 608 CD2 LEU A 76 -3.024 -4.805 -5.306 1.00 0.00 C ATOM 0 H LEU A 76 -1.682 -7.573 -7.897 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.322 -7.068 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.631 -7.057 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.813 -8.165 -5.396 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.743 -5.975 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.596 -5.565 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.855 -7.300 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.242 -6.587 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.312 -3.990 -4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.939 -4.909 -5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.366 -4.586 -6.318 1.00 0.00 H new ATOM 609 N LEU A 77 -1.778 -9.566 -4.396 1.00 0.00 N ATOM 610 CA LEU A 77 -1.537 -10.950 -4.058 1.00 0.00 C ATOM 611 C LEU A 77 -2.591 -11.420 -3.052 1.00 0.00 C ATOM 612 O LEU A 77 -3.338 -10.610 -2.510 1.00 0.00 O ATOM 613 CB LEU A 77 -0.098 -11.150 -3.575 1.00 0.00 C ATOM 614 CG LEU A 77 0.371 -10.200 -2.470 1.00 0.00 C ATOM 615 CD1 LEU A 77 0.338 -8.748 -2.946 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.443 -10.400 -1.191 1.00 0.00 C ATOM 0 H LEU A 77 -2.189 -9.009 -3.646 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.639 -11.575 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.006 -12.174 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.570 -11.042 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 77 1.408 -10.439 -2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.676 -8.094 -2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.995 -8.633 -3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.680 -8.481 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.089 -9.713 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.496 -10.204 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.326 -11.426 -0.842 1.00 0.00 H new ATOM 617 N ASP A 78 -2.619 -12.730 -2.834 1.00 0.00 N ATOM 618 CA ASP A 78 -3.570 -13.310 -1.903 1.00 0.00 C ATOM 619 C ASP A 78 -3.044 -13.150 -0.475 1.00 0.00 C ATOM 620 O ASP A 78 -3.815 -12.890 0.448 1.00 0.00 O ATOM 621 CB ASP A 78 -3.756 -14.800 -2.170 1.00 0.00 C ATOM 622 CG ASP A 78 -2.556 -15.680 -1.809 1.00 0.00 C ATOM 623 OD1 ASP A 78 -1.395 -15.280 -1.995 1.00 0.00 O ATOM 624 OD2 ASP A 78 -2.853 -16.830 -1.308 1.00 0.00 O ATOM 0 H ASP A 78 -1.999 -13.402 -3.286 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.523 -12.796 -2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.624 -15.148 -1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.983 -14.938 -3.227 1.00 0.00 H new ATOM 625 N THR A 79 -1.735 -13.300 -0.340 1.00 0.00 N ATOM 626 CA THR A 79 -1.097 -13.180 0.961 1.00 0.00 C ATOM 627 C THR A 79 0.421 -13.300 0.823 1.00 0.00 C ATOM 628 O THR A 79 1.168 -12.670 1.570 1.00 0.00 O ATOM 629 CB THR A 79 -1.711 -14.230 1.892 1.00 0.00 C ATOM 630 OG1 THR A 79 -1.486 -13.700 3.198 1.00 0.00 O ATOM 631 CG2 THR A 79 -0.936 -15.540 1.879 1.00 0.00 C ATOM 0 H THR A 79 -1.098 -13.504 -1.110 1.00 0.00 H new ATOM 0 HA THR A 79 -1.275 -12.198 1.399 1.00 0.00 H new ATOM 0 HB THR A 79 -2.745 -14.420 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.166 -13.023 3.398 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.411 -16.251 2.555 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.929 -15.949 0.869 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.089 -15.360 2.204 1.00 0.00 H new ATOM 632 N TYR A 80 0.833 -14.120 -0.136 1.00 0.00 N ATOM 633 CA TYR A 80 2.249 -14.330 -0.381 1.00 0.00 C ATOM 634 C TYR A 80 2.733 -13.490 -1.564 1.00 0.00 C ATOM 635 O TYR A 80 1.929 -13.020 -2.365 1.00 0.00 O ATOM 636 CB TYR A 80 2.398 -15.810 -0.727 1.00 0.00 C ATOM 637 CG TYR A 80 2.455 -16.730 0.493 1.00 0.00 C ATOM 638 CD1 TYR A 80 3.613 -16.820 1.237 1.00 0.00 C ATOM 639 CD2 TYR A 80 1.347 -17.480 0.849 1.00 0.00 C ATOM 640 CE1 TYR A 80 3.667 -17.690 2.385 1.00 0.00 C ATOM 641 CE2 TYR A 80 1.400 -18.340 1.998 1.00 0.00 C ATOM 642 CZ TYR A 80 2.558 -18.410 2.709 1.00 0.00 C ATOM 643 OH TYR A 80 2.608 -19.230 3.793 1.00 0.00 O ATOM 0 H TYR A 80 0.211 -14.645 -0.750 1.00 0.00 H new ATOM 0 HA TYR A 80 2.837 -14.041 0.490 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.562 -16.111 -1.358 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.306 -15.946 -1.315 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.480 -16.238 0.959 1.00 0.00 H new ATOM 0 HD2 TYR A 80 0.442 -17.418 0.262 1.00 0.00 H new ATOM 0 HE1 TYR A 80 4.568 -17.769 2.975 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.538 -18.920 2.292 1.00 0.00 H new ATOM 0 HH TYR A 80 1.744 -19.679 3.904 1.00 0.00 H new ATOM 644 N PRO A 81 4.082 -13.330 -1.638 1.00 0.00 N ATOM 645 CA PRO A 81 4.963 -13.920 -0.647 1.00 0.00 C ATOM 646 C PRO A 81 4.907 -13.140 0.671 1.00 0.00 C ATOM 647 O PRO A 81 4.621 -13.720 1.721 1.00 0.00 O ATOM 648 CB PRO A 81 6.342 -13.900 -1.288 1.00 0.00 C ATOM 649 CG PRO A 81 6.266 -12.880 -2.414 1.00 0.00 C ATOM 650 CD PRO A 81 4.799 -12.570 -2.663 1.00 0.00 C ATOM 0 HA PRO A 81 4.675 -14.937 -0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.106 -13.623 -0.562 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.609 -14.885 -1.671 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.808 -11.973 -2.145 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.732 -13.273 -3.318 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.599 -11.502 -2.577 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.495 -12.871 -3.665 1.00 0.00 H new ATOM 651 N TYR A 82 5.182 -11.850 0.573 1.00 0.00 N ATOM 652 CA TYR A 82 5.166 -10.990 1.745 1.00 0.00 C ATOM 653 C TYR A 82 3.734 -10.750 2.225 1.00 0.00 C ATOM 654 O TYR A 82 3.329 -11.260 3.268 1.00 0.00 O ATOM 655 CB TYR A 82 5.776 -9.667 1.301 1.00 0.00 C ATOM 656 CG TYR A 82 7.263 -9.752 0.946 1.00 0.00 C ATOM 657 CD1 TYR A 82 8.214 -9.705 1.944 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.651 -9.876 -0.372 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.613 -9.784 1.611 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.049 -9.957 -0.706 1.00 0.00 C ATOM 661 CZ TYR A 82 9.962 -9.907 0.302 1.00 0.00 C ATOM 662 OH TYR A 82 11.282 -9.982 -0.014 1.00 0.00 O ATOM 0 H TYR A 82 5.418 -11.377 -0.300 1.00 0.00 H new ATOM 0 HA TYR A 82 5.717 -11.446 2.568 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.227 -9.299 0.434 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.645 -8.934 2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.909 -9.609 2.976 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.906 -9.912 -1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.368 -9.746 2.383 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.366 -10.055 -1.734 1.00 0.00 H new ATOM 0 HH TYR A 82 11.381 -10.069 -0.985 1.00 0.00 H new ATOM 663 N ASN A 83 3.007 -9.971 1.443 1.00 0.00 N ATOM 664 CA ASN A 83 1.629 -9.651 1.775 1.00 0.00 C ATOM 665 C ASN A 83 1.204 -8.391 1.018 1.00 0.00 C ATOM 666 O ASN A 83 0.157 -8.373 0.372 1.00 0.00 O ATOM 667 CB ASN A 83 1.472 -9.378 3.272 1.00 0.00 C ATOM 668 CG ASN A 83 0.640 -10.470 3.945 1.00 0.00 C ATOM 669 OD1 ASN A 83 0.834 -11.650 3.728 1.00 0.00 O ATOM 670 ND2 ASN A 83 -0.295 -10.010 4.770 1.00 0.00 N ATOM 0 H ASN A 83 3.345 -9.550 0.578 1.00 0.00 H new ATOM 0 HA ASN A 83 1.010 -10.504 1.496 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.455 -9.324 3.740 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.995 -8.409 3.420 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -0.903 -10.662 5.266 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -0.405 -9.005 4.907 1.00 0.00 H new ATOM 671 N PRO A 84 2.061 -7.341 1.125 1.00 0.00 N ATOM 672 CA PRO A 84 1.786 -6.079 0.458 1.00 0.00 C ATOM 673 C PRO A 84 2.049 -6.185 -1.045 1.00 0.00 C ATOM 674 O PRO A 84 2.891 -6.969 -1.478 1.00 0.00 O ATOM 675 CB PRO A 84 2.683 -5.065 1.148 1.00 0.00 C ATOM 676 CG PRO A 84 3.759 -5.873 1.855 1.00 0.00 C ATOM 677 CD PRO A 84 3.310 -7.326 1.881 1.00 0.00 C ATOM 0 HA PRO A 84 0.740 -5.782 0.535 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.123 -4.377 0.426 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.117 -4.462 1.858 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.712 -5.777 1.335 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.911 -5.502 2.869 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.055 -7.979 1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.159 -7.676 2.902 1.00 0.00 H new ATOM 678 N PRO A 85 1.293 -5.362 -1.820 1.00 0.00 N ATOM 679 CA PRO A 85 1.436 -5.356 -3.267 1.00 0.00 C ATOM 680 C PRO A 85 2.717 -4.632 -3.687 1.00 0.00 C ATOM 681 O PRO A 85 3.348 -3.957 -2.876 1.00 0.00 O ATOM 682 CB PRO A 85 0.176 -4.682 -3.784 1.00 0.00 C ATOM 683 CG PRO A 85 -0.406 -3.922 -2.602 1.00 0.00 C ATOM 684 CD PRO A 85 0.285 -4.420 -1.342 1.00 0.00 C ATOM 0 HA PRO A 85 1.535 -6.358 -3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.405 -4.006 -4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.533 -5.418 -4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.251 -2.850 -2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.482 -4.084 -2.537 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.741 -3.599 -0.789 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.422 -4.904 -0.668 1.00 0.00 H new ATOM 685 N ILE A 86 3.062 -4.798 -4.955 1.00 0.00 N ATOM 686 CA ILE A 86 4.257 -4.169 -5.494 1.00 0.00 C ATOM 687 C ILE A 86 3.852 -2.967 -6.350 1.00 0.00 C ATOM 688 O ILE A 86 2.740 -2.918 -6.873 1.00 0.00 O ATOM 689 CB ILE A 86 5.113 -5.195 -6.239 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.733 -6.201 -5.267 1.00 0.00 C ATOM 691 CG2 ILE A 86 6.171 -4.503 -7.101 1.00 0.00 C ATOM 692 CD1 ILE A 86 5.662 -7.621 -5.828 1.00 0.00 C ATOM 0 H ILE A 86 2.536 -5.359 -5.625 1.00 0.00 H new ATOM 0 HA ILE A 86 4.886 -3.790 -4.688 1.00 0.00 H new ATOM 0 HB ILE A 86 4.465 -5.756 -6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.772 -5.934 -5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.211 -6.157 -4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.766 -5.255 -7.620 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.681 -3.860 -7.832 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.821 -3.901 -6.466 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.110 -8.316 -5.117 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.620 -7.894 -5.996 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.206 -7.667 -6.772 1.00 0.00 H new ATOM 693 N CYS A 87 4.779 -2.028 -6.469 1.00 0.00 N ATOM 694 CA CYS A 87 4.533 -0.829 -7.253 1.00 0.00 C ATOM 695 C CYS A 87 5.105 -1.047 -8.656 1.00 0.00 C ATOM 696 O CYS A 87 6.158 -1.663 -8.811 1.00 0.00 O ATOM 697 CB CYS A 87 5.121 0.415 -6.584 1.00 0.00 C ATOM 698 SG CYS A 87 4.208 0.787 -5.043 1.00 0.00 S ATOM 0 H CYS A 87 5.701 -2.073 -6.036 1.00 0.00 H new ATOM 0 HA CYS A 87 3.460 -0.651 -7.323 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.176 0.254 -6.362 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.065 1.265 -7.264 1.00 0.00 H new ATOM 0 HG CYS A 87 4.232 2.068 -4.823 1.00 0.00 H new ATOM 699 N PHE A 88 4.386 -0.530 -9.641 1.00 0.00 N ATOM 700 CA PHE A 88 4.809 -0.659 -11.020 1.00 0.00 C ATOM 701 C PHE A 88 4.237 0.473 -11.880 1.00 0.00 C ATOM 702 O PHE A 88 3.463 1.295 -11.390 1.00 0.00 O ATOM 703 CB PHE A 88 4.263 -1.995 -11.530 1.00 0.00 C ATOM 704 CG PHE A 88 5.331 -3.077 -11.710 1.00 0.00 C ATOM 705 CD1 PHE A 88 5.990 -3.197 -12.890 1.00 0.00 C ATOM 706 CD2 PHE A 88 5.619 -3.919 -10.680 1.00 0.00 C ATOM 707 CE1 PHE A 88 6.981 -4.201 -13.050 1.00 0.00 C ATOM 708 CE2 PHE A 88 6.610 -4.923 -10.840 1.00 0.00 C ATOM 709 CZ PHE A 88 7.270 -5.043 -12.020 1.00 0.00 C ATOM 0 H PHE A 88 3.512 -0.021 -9.509 1.00 0.00 H new ATOM 0 HA PHE A 88 5.896 -0.611 -11.082 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.508 -2.357 -10.832 1.00 0.00 H new ATOM 0 HB3 PHE A 88 3.763 -1.831 -12.484 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.761 -2.529 -13.707 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.094 -3.823 -9.741 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.506 -4.297 -13.989 1.00 0.00 H new ATOM 0 HE2 PHE A 88 6.839 -5.591 -10.023 1.00 0.00 H new ATOM 0 HZ PHE A 88 8.024 -5.806 -12.142 1.00 0.00 H new ATOM 710 N VAL A 89 4.640 0.477 -13.140 1.00 0.00 N ATOM 711 CA VAL A 89 4.177 1.494 -14.070 1.00 0.00 C ATOM 712 C VAL A 89 3.895 0.848 -15.430 1.00 0.00 C ATOM 713 O VAL A 89 4.388 -0.242 -15.710 1.00 0.00 O ATOM 714 CB VAL A 89 5.197 2.632 -14.150 1.00 0.00 C ATOM 715 CG1 VAL A 89 6.279 2.327 -15.190 1.00 0.00 C ATOM 716 CG2 VAL A 89 4.509 3.965 -14.450 1.00 0.00 C ATOM 0 H VAL A 89 5.282 -0.207 -13.540 1.00 0.00 H new ATOM 0 HA VAL A 89 3.243 1.934 -13.720 1.00 0.00 H new ATOM 0 HB VAL A 89 5.681 2.716 -13.177 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.991 3.152 -15.227 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.800 1.410 -14.915 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.817 2.202 -16.169 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.256 4.757 -14.501 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.985 3.898 -15.404 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.794 4.192 -13.659 1.00 0.00 H new ATOM 717 N LYS A 90 3.102 1.547 -16.220 1.00 0.00 N ATOM 718 CA LYS A 90 2.749 1.054 -17.550 1.00 0.00 C ATOM 719 C LYS A 90 2.515 2.242 -18.480 1.00 0.00 C ATOM 720 O LYS A 90 1.403 2.759 -18.570 1.00 0.00 O ATOM 721 CB LYS A 90 1.559 0.097 -17.460 1.00 0.00 C ATOM 722 CG LYS A 90 1.920 -1.279 -18.020 1.00 0.00 C ATOM 723 CD LYS A 90 0.758 -1.864 -18.830 1.00 0.00 C ATOM 724 CE LYS A 90 0.771 -3.393 -18.780 1.00 0.00 C ATOM 725 NZ LYS A 90 -0.594 -3.917 -18.550 1.00 0.00 N ATOM 0 H LYS A 90 2.691 2.448 -15.974 1.00 0.00 H new ATOM 0 HA LYS A 90 3.567 0.473 -17.976 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.244 -0.000 -16.421 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.714 0.508 -18.012 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.804 -1.198 -18.652 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.174 -1.953 -17.202 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.188 -1.492 -18.437 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.827 -1.530 -19.865 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.166 -3.790 -19.715 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.435 -3.731 -17.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.566 -4.956 -18.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.958 -3.553 -17.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.218 -3.610 -19.323 1.00 0.00 H new ATOM 726 N PRO A 91 3.611 2.650 -19.180 1.00 0.00 N ATOM 727 CA PRO A 91 3.537 3.767 -20.100 1.00 0.00 C ATOM 728 C PRO A 91 2.827 3.360 -21.390 1.00 0.00 C ATOM 729 O PRO A 91 2.497 2.191 -21.580 1.00 0.00 O ATOM 730 CB PRO A 91 4.980 4.189 -20.330 1.00 0.00 C ATOM 731 CG PRO A 91 5.832 3.010 -19.890 1.00 0.00 C ATOM 732 CD PRO A 91 4.945 2.062 -19.100 1.00 0.00 C ATOM 0 HA PRO A 91 2.952 4.598 -19.706 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.155 4.428 -21.379 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.222 5.083 -19.755 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.257 2.502 -20.756 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.667 3.350 -19.278 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.961 1.058 -19.524 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.279 1.976 -18.066 1.00 0.00 H new ATOM 733 N THR A 92 2.613 4.349 -22.250 1.00 0.00 N ATOM 734 CA THR A 92 1.948 4.109 -23.520 1.00 0.00 C ATOM 735 C THR A 92 2.970 3.748 -24.600 1.00 0.00 C ATOM 736 O THR A 92 4.156 3.597 -24.310 1.00 0.00 O ATOM 737 CB THR A 92 1.117 5.348 -23.860 1.00 0.00 C ATOM 738 OG1 THR A 92 1.938 6.438 -23.450 1.00 0.00 O ATOM 739 CG2 THR A 92 -0.133 5.474 -22.990 1.00 0.00 C ATOM 0 H THR A 92 2.889 5.318 -22.090 1.00 0.00 H new ATOM 0 HA THR A 92 1.274 3.254 -23.457 1.00 0.00 H new ATOM 0 HB THR A 92 0.824 5.311 -24.909 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.477 7.283 -23.636 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.685 6.370 -23.274 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.765 4.598 -23.133 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.159 5.544 -21.942 1.00 0.00 H new ATOM 740 N SER A 93 2.475 3.620 -25.820 1.00 0.00 N ATOM 741 CA SER A 93 3.331 3.279 -26.940 1.00 0.00 C ATOM 742 C SER A 93 3.920 4.551 -27.560 1.00 0.00 C ATOM 743 O SER A 93 5.031 4.533 -28.090 1.00 0.00 O ATOM 744 CB SER A 93 2.562 2.486 -28.000 1.00 0.00 C ATOM 745 OG SER A 93 3.363 1.466 -28.590 1.00 0.00 O ATOM 0 H SER A 93 1.491 3.746 -26.058 1.00 0.00 H new ATOM 0 HA SER A 93 4.142 2.653 -26.568 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.679 2.036 -27.546 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.210 3.165 -28.777 1.00 0.00 H new ATOM 0 HG SER A 93 2.836 0.982 -29.259 1.00 0.00 H new ATOM 746 N SER A 94 3.149 5.625 -27.470 1.00 0.00 N ATOM 747 CA SER A 94 3.580 6.902 -28.010 1.00 0.00 C ATOM 748 C SER A 94 4.764 7.439 -27.200 1.00 0.00 C ATOM 749 O SER A 94 5.812 7.755 -27.760 1.00 0.00 O ATOM 750 CB SER A 94 2.434 7.917 -28.010 1.00 0.00 C ATOM 751 OG SER A 94 2.049 8.289 -29.330 1.00 0.00 O ATOM 0 H SER A 94 2.228 5.636 -27.031 1.00 0.00 H new ATOM 0 HA SER A 94 3.892 6.748 -29.043 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.576 7.494 -27.488 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.737 8.806 -27.457 1.00 0.00 H new ATOM 0 HG SER A 94 1.314 8.936 -29.286 1.00 0.00 H new ATOM 752 N MET A 95 4.557 7.526 -25.890 1.00 0.00 N ATOM 753 CA MET A 95 5.595 8.018 -25.000 1.00 0.00 C ATOM 754 C MET A 95 6.621 6.926 -24.700 1.00 0.00 C ATOM 755 O MET A 95 6.555 5.833 -25.260 1.00 0.00 O ATOM 756 CB MET A 95 4.959 8.499 -23.700 1.00 0.00 C ATOM 757 CG MET A 95 4.655 9.999 -23.750 1.00 0.00 C ATOM 758 SD MET A 95 2.898 10.258 -23.930 1.00 0.00 S ATOM 759 CE MET A 95 2.337 9.677 -22.340 1.00 0.00 C ATOM 0 H MET A 95 3.687 7.264 -25.427 1.00 0.00 H new ATOM 0 HA MET A 95 6.110 8.845 -25.489 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.038 7.945 -23.517 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.629 8.289 -22.866 1.00 0.00 H new ATOM 0 HG2 MET A 95 5.011 10.481 -22.840 1.00 0.00 H new ATOM 0 HG3 MET A 95 5.186 10.459 -24.583 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.248 9.718 -22.301 1.00 0.00 H new ATOM 0 HE2 MET A 95 2.667 8.649 -22.191 1.00 0.00 H new ATOM 0 HE3 MET A 95 2.753 10.308 -21.555 1.00 0.00 H new ATOM 760 N THR A 96 7.547 7.258 -23.810 1.00 0.00 N ATOM 761 CA THR A 96 8.587 6.319 -23.430 1.00 0.00 C ATOM 762 C THR A 96 8.602 6.134 -21.910 1.00 0.00 C ATOM 763 O THR A 96 7.624 6.445 -21.230 1.00 0.00 O ATOM 764 CB THR A 96 9.915 6.826 -23.990 1.00 0.00 C ATOM 765 OG1 THR A 96 10.854 5.819 -23.630 1.00 0.00 O ATOM 766 CG2 THR A 96 10.416 8.081 -23.270 1.00 0.00 C ATOM 0 H THR A 96 7.597 8.163 -23.343 1.00 0.00 H new ATOM 0 HA THR A 96 8.400 5.331 -23.850 1.00 0.00 H new ATOM 0 HB THR A 96 9.800 7.040 -25.053 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.743 6.069 -23.957 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.363 8.398 -23.708 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.681 8.879 -23.376 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.561 7.860 -22.213 1.00 0.00 H new ATOM 767 N ILE A 97 9.725 5.630 -21.420 1.00 0.00 N ATOM 768 CA ILE A 97 9.882 5.400 -19.990 1.00 0.00 C ATOM 769 C ILE A 97 11.171 6.068 -19.510 1.00 0.00 C ATOM 770 O ILE A 97 12.162 6.110 -20.240 1.00 0.00 O ATOM 771 CB ILE A 97 9.810 3.903 -19.680 1.00 0.00 C ATOM 772 CG1 ILE A 97 9.490 3.667 -18.200 1.00 0.00 C ATOM 773 CG2 ILE A 97 11.095 3.192 -20.110 1.00 0.00 C ATOM 774 CD1 ILE A 97 8.688 2.378 -18.020 1.00 0.00 C ATOM 0 H ILE A 97 10.535 5.374 -21.985 1.00 0.00 H new ATOM 0 HA ILE A 97 9.062 5.857 -19.436 1.00 0.00 H new ATOM 0 HB ILE A 97 8.995 3.471 -20.260 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.416 3.608 -17.627 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.924 4.511 -17.806 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.018 2.130 -19.879 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.240 3.320 -21.183 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.943 3.619 -19.575 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.471 2.229 -16.962 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.753 2.451 -18.575 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.267 1.534 -18.394 1.00 0.00 H new ATOM 775 N LYS A 98 11.117 6.573 -18.290 1.00 0.00 N ATOM 776 CA LYS A 98 12.269 7.237 -17.700 1.00 0.00 C ATOM 777 C LYS A 98 12.771 6.419 -16.510 1.00 0.00 C ATOM 778 O LYS A 98 12.455 6.728 -15.360 1.00 0.00 O ATOM 779 CB LYS A 98 11.930 8.688 -17.350 1.00 0.00 C ATOM 780 CG LYS A 98 12.945 9.265 -16.360 1.00 0.00 C ATOM 781 CD LYS A 98 13.457 10.627 -16.830 1.00 0.00 C ATOM 782 CE LYS A 98 14.085 11.407 -15.680 1.00 0.00 C ATOM 783 NZ LYS A 98 15.309 10.729 -15.200 1.00 0.00 N ATOM 0 H LYS A 98 10.293 6.537 -17.690 1.00 0.00 H new ATOM 0 HA LYS A 98 13.087 7.289 -18.418 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.918 9.292 -18.258 1.00 0.00 H new ATOM 0 HB3 LYS A 98 10.929 8.738 -16.921 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.483 9.365 -15.378 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.783 8.576 -16.250 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.192 10.488 -17.623 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.634 11.201 -17.255 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.327 12.418 -16.008 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.370 11.500 -14.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.760 11.308 -14.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.059 9.800 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.969 10.602 -15.993 1.00 0.00 H new ATOM 784 N THR A 99 13.547 5.392 -16.820 1.00 0.00 N ATOM 785 CA THR A 99 14.097 4.527 -15.790 1.00 0.00 C ATOM 786 C THR A 99 15.358 5.150 -15.190 1.00 0.00 C ATOM 787 O THR A 99 16.184 5.706 -15.910 1.00 0.00 O ATOM 788 CB THR A 99 14.336 3.148 -16.410 1.00 0.00 C ATOM 789 OG1 THR A 99 15.544 3.304 -17.150 1.00 0.00 O ATOM 790 CG2 THR A 99 13.293 2.793 -17.470 1.00 0.00 C ATOM 0 H THR A 99 13.809 5.138 -17.773 1.00 0.00 H new ATOM 0 HA THR A 99 13.403 4.410 -14.958 1.00 0.00 H new ATOM 0 HB THR A 99 14.327 2.392 -15.625 1.00 0.00 H new ATOM 0 HG1 THR A 99 15.774 2.456 -17.584 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.510 1.805 -17.877 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.301 2.790 -17.018 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.324 3.531 -18.272 1.00 0.00 H new ATOM 791 N GLY A 100 15.466 5.035 -13.880 1.00 0.00 N ATOM 792 CA GLY A 100 16.612 5.580 -13.170 1.00 0.00 C ATOM 793 C GLY A 100 16.384 5.557 -11.660 1.00 0.00 C ATOM 794 O GLY A 100 16.729 4.584 -10.990 1.00 0.00 O ATOM 0 H GLY A 100 14.778 4.571 -13.286 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.504 5.003 -13.415 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.794 6.603 -13.498 1.00 0.00 H new ATOM 795 N LYS A 101 15.805 6.641 -11.160 1.00 0.00 N ATOM 796 CA LYS A 101 15.528 6.757 -9.742 1.00 0.00 C ATOM 797 C LYS A 101 14.950 5.436 -9.230 1.00 0.00 C ATOM 798 O LYS A 101 15.628 4.690 -8.525 1.00 0.00 O ATOM 799 CB LYS A 101 14.632 7.966 -9.468 1.00 0.00 C ATOM 800 CG LYS A 101 15.419 9.272 -9.597 1.00 0.00 C ATOM 801 CD LYS A 101 14.647 10.441 -8.983 1.00 0.00 C ATOM 802 CE LYS A 101 14.900 11.735 -9.760 1.00 0.00 C ATOM 803 NZ LYS A 101 14.671 12.913 -8.894 1.00 0.00 N ATOM 0 H LYS A 101 15.521 7.447 -11.716 1.00 0.00 H new ATOM 0 HA LYS A 101 16.449 6.939 -9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.796 7.970 -10.168 1.00 0.00 H new ATOM 0 HB3 LYS A 101 14.208 7.890 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.385 9.169 -9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.620 9.477 -10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 101 13.580 10.216 -8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.946 10.573 -7.943 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.923 11.746 -10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.241 11.780 -10.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 14.250 13.680 -9.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 14.025 12.655 -8.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.577 13.232 -8.496 1.00 0.00 H new ATOM 804 N HIS A 102 13.704 5.186 -9.604 1.00 0.00 N ATOM 805 CA HIS A 102 13.028 3.968 -9.192 1.00 0.00 C ATOM 806 C HIS A 102 12.617 3.165 -10.420 1.00 0.00 C ATOM 807 O HIS A 102 12.725 1.940 -10.440 1.00 0.00 O ATOM 808 CB HIS A 102 11.847 4.287 -8.274 1.00 0.00 C ATOM 809 CG HIS A 102 11.277 5.673 -8.463 1.00 0.00 C ATOM 810 ND1 HIS A 102 10.213 5.937 -9.308 1.00 0.00 N ATOM 811 CD2 HIS A 102 11.635 6.867 -7.909 1.00 0.00 C ATOM 812 CE1 HIS A 102 9.950 7.234 -9.256 1.00 0.00 C ATOM 813 NE2 HIS A 102 10.833 7.809 -8.389 1.00 0.00 N ATOM 0 H HIS A 102 13.144 5.807 -10.189 1.00 0.00 H new ATOM 0 HA HIS A 102 13.713 3.350 -8.611 1.00 0.00 H new ATOM 0 HB2 HIS A 102 11.058 3.555 -8.446 1.00 0.00 H new ATOM 0 HB3 HIS A 102 12.165 4.175 -7.238 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.435 7.020 -7.200 1.00 0.00 H new ATOM 0 HE1 HIS A 102 9.173 7.747 -9.804 1.00 0.00 H new ATOM 0 HE2 HIS A 102 10.870 8.800 -8.149 1.00 0.00 H new ATOM 814 N VAL A 103 12.156 3.889 -11.430 1.00 0.00 N ATOM 815 CA VAL A 103 11.728 3.259 -12.670 1.00 0.00 C ATOM 816 C VAL A 103 12.873 2.410 -13.230 1.00 0.00 C ATOM 817 O VAL A 103 13.929 2.936 -13.570 1.00 0.00 O ATOM 818 CB VAL A 103 11.239 4.322 -13.660 1.00 0.00 C ATOM 819 CG1 VAL A 103 11.022 3.722 -15.050 1.00 0.00 C ATOM 820 CG2 VAL A 103 9.964 4.997 -13.150 1.00 0.00 C ATOM 0 H VAL A 103 12.069 4.905 -11.416 1.00 0.00 H new ATOM 0 HA VAL A 103 10.886 2.592 -12.484 1.00 0.00 H new ATOM 0 HB VAL A 103 12.014 5.084 -13.743 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.675 4.499 -15.732 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.961 3.309 -15.418 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.275 2.930 -14.992 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.637 5.747 -13.870 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.181 4.249 -13.025 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.164 5.476 -12.192 1.00 0.00 H new ATOM 821 N ASP A 104 12.623 1.110 -13.300 1.00 0.00 N ATOM 822 CA ASP A 104 13.619 0.183 -13.810 1.00 0.00 C ATOM 823 C ASP A 104 13.353 -0.082 -15.290 1.00 0.00 C ATOM 824 O ASP A 104 12.549 0.610 -15.910 1.00 0.00 O ATOM 825 CB ASP A 104 13.555 -1.155 -13.070 1.00 0.00 C ATOM 826 CG ASP A 104 14.784 -1.486 -12.220 1.00 0.00 C ATOM 827 OD1 ASP A 104 15.634 -0.621 -11.960 1.00 0.00 O ATOM 828 OD2 ASP A 104 14.852 -2.708 -11.810 1.00 0.00 O ATOM 0 H ASP A 104 11.745 0.677 -13.012 1.00 0.00 H new ATOM 0 HA ASP A 104 14.602 0.630 -13.663 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.676 -1.154 -12.425 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.413 -1.951 -13.801 1.00 0.00 H new ATOM 829 N ALA A 105 14.043 -1.085 -15.810 1.00 0.00 N ATOM 830 CA ALA A 105 13.891 -1.449 -17.210 1.00 0.00 C ATOM 831 C ALA A 105 12.536 -2.130 -17.410 1.00 0.00 C ATOM 832 O ALA A 105 12.047 -2.230 -18.540 1.00 0.00 O ATOM 833 CB ALA A 105 15.061 -2.341 -17.630 1.00 0.00 C ATOM 0 H ALA A 105 14.708 -1.657 -15.289 1.00 0.00 H new ATOM 0 HA ALA A 105 13.910 -0.563 -17.845 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.951 -2.616 -18.679 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.998 -1.801 -17.493 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.069 -3.243 -17.018 1.00 0.00 H new ATOM 834 N ASN A 106 11.967 -2.582 -16.300 1.00 0.00 N ATOM 835 CA ASN A 106 10.678 -3.251 -16.340 1.00 0.00 C ATOM 836 C ASN A 106 9.615 -2.337 -15.730 1.00 0.00 C ATOM 837 O ASN A 106 8.571 -2.807 -15.280 1.00 0.00 O ATOM 838 CB ASN A 106 10.706 -4.550 -15.540 1.00 0.00 C ATOM 839 CG ASN A 106 11.007 -5.749 -16.440 1.00 0.00 C ATOM 840 OD1 ASN A 106 10.868 -5.699 -17.650 1.00 0.00 O ATOM 841 ND2 ASN A 106 11.428 -6.827 -15.780 1.00 0.00 N ATOM 0 H ASN A 106 12.375 -2.498 -15.369 1.00 0.00 H new ATOM 0 HA ASN A 106 10.448 -3.478 -17.381 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.461 -4.481 -14.757 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.746 -4.696 -15.045 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.657 -7.680 -16.290 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.522 -6.799 -14.765 1.00 0.00 H new ATOM 842 N GLY A 107 9.917 -1.047 -15.730 1.00 0.00 N ATOM 843 CA GLY A 107 9.000 -0.063 -15.180 1.00 0.00 C ATOM 844 C GLY A 107 8.548 -0.461 -13.770 1.00 0.00 C ATOM 845 O GLY A 107 7.414 -0.193 -13.380 1.00 0.00 O ATOM 0 H GLY A 107 10.784 -0.660 -16.102 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.484 0.913 -15.149 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.131 0.033 -15.831 1.00 0.00 H new ATOM 846 N LYS A 108 9.461 -1.094 -13.050 1.00 0.00 N ATOM 847 CA LYS A 108 9.170 -1.531 -11.700 1.00 0.00 C ATOM 848 C LYS A 108 9.560 -0.425 -10.710 1.00 0.00 C ATOM 849 O LYS A 108 10.556 0.268 -10.920 1.00 0.00 O ATOM 850 CB LYS A 108 9.846 -2.873 -11.410 1.00 0.00 C ATOM 851 CG LYS A 108 9.991 -3.104 -9.909 1.00 0.00 C ATOM 852 CD LYS A 108 9.830 -4.586 -9.563 1.00 0.00 C ATOM 853 CE LYS A 108 10.931 -5.049 -8.607 1.00 0.00 C ATOM 854 NZ LYS A 108 10.998 -6.527 -8.571 1.00 0.00 N ATOM 0 H LYS A 108 10.402 -1.314 -13.377 1.00 0.00 H new ATOM 0 HA LYS A 108 8.100 -1.704 -11.584 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.261 -3.681 -11.850 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.829 -2.898 -11.881 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.968 -2.754 -9.576 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.243 -2.519 -9.374 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.854 -4.753 -9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.862 -5.182 -10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.891 -4.643 -8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.738 -4.663 -7.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.750 -6.825 -7.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.086 -6.908 -8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.204 -6.888 -9.524 1.00 0.00 H new ATOM 855 N ILE A 109 8.753 -0.293 -9.674 1.00 0.00 N ATOM 856 CA ILE A 109 9.000 0.717 -8.660 1.00 0.00 C ATOM 857 C ILE A 109 9.623 0.055 -7.429 1.00 0.00 C ATOM 858 O ILE A 109 8.917 -0.530 -6.610 1.00 0.00 O ATOM 859 CB ILE A 109 7.720 1.497 -8.357 1.00 0.00 C ATOM 860 CG1 ILE A 109 7.268 2.305 -9.576 1.00 0.00 C ATOM 861 CG2 ILE A 109 7.895 2.379 -7.118 1.00 0.00 C ATOM 862 CD1 ILE A 109 8.282 3.399 -9.915 1.00 0.00 C ATOM 0 H ILE A 109 7.926 -0.868 -9.512 1.00 0.00 H new ATOM 0 HA ILE A 109 9.716 1.454 -9.023 1.00 0.00 H new ATOM 0 HB ILE A 109 6.929 0.781 -8.134 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.144 1.641 -10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.295 2.755 -9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.970 2.923 -6.925 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.135 1.754 -6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.704 3.089 -7.288 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.937 3.958 -10.785 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.385 4.075 -9.066 1.00 0.00 H new ATOM 0 HD13 ILE A 109 9.248 2.944 -10.136 1.00 0.00 H new ATOM 863 N TYR A 110 10.941 0.170 -7.337 1.00 0.00 N ATOM 864 CA TYR A 110 11.667 -0.409 -6.220 1.00 0.00 C ATOM 865 C TYR A 110 12.193 0.680 -5.284 1.00 0.00 C ATOM 866 O TYR A 110 13.311 0.585 -4.781 1.00 0.00 O ATOM 867 CB TYR A 110 12.854 -1.157 -6.831 1.00 0.00 C ATOM 868 CG TYR A 110 13.971 -0.244 -7.336 1.00 0.00 C ATOM 869 CD1 TYR A 110 13.881 0.331 -8.588 1.00 0.00 C ATOM 870 CD2 TYR A 110 15.070 0.008 -6.540 1.00 0.00 C ATOM 871 CE1 TYR A 110 14.934 1.191 -9.064 1.00 0.00 C ATOM 872 CE2 TYR A 110 16.122 0.868 -7.015 1.00 0.00 C ATOM 873 CZ TYR A 110 16.002 1.418 -8.253 1.00 0.00 C ATOM 874 OH TYR A 110 16.996 2.230 -8.702 1.00 0.00 O ATOM 0 H TYR A 110 11.524 0.656 -8.018 1.00 0.00 H new ATOM 0 HA TYR A 110 11.017 -1.061 -5.637 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.264 -1.838 -6.085 1.00 0.00 H new ATOM 0 HB3 TYR A 110 12.497 -1.769 -7.659 1.00 0.00 H new ATOM 0 HD1 TYR A 110 13.021 0.136 -9.211 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.141 -0.440 -5.560 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.877 1.645 -10.042 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.987 1.072 -6.402 1.00 0.00 H new ATOM 0 HH TYR A 110 16.677 3.157 -8.723 1.00 0.00 H new ATOM 875 N LEU A 111 11.361 1.691 -5.078 1.00 0.00 N ATOM 876 CA LEU A 111 11.729 2.797 -4.211 1.00 0.00 C ATOM 877 C LEU A 111 12.407 2.250 -2.953 1.00 0.00 C ATOM 878 O LEU A 111 12.178 1.105 -2.568 1.00 0.00 O ATOM 879 CB LEU A 111 10.511 3.677 -3.919 1.00 0.00 C ATOM 880 CG LEU A 111 9.986 4.506 -5.094 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.455 4.534 -5.104 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.586 5.912 -5.085 1.00 0.00 C ATOM 0 H LEU A 111 10.434 1.767 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 111 12.451 3.445 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.703 3.038 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.765 4.356 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 111 10.305 4.027 -6.020 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.107 5.129 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.073 3.517 -5.195 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.093 4.975 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.196 6.479 -5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.319 6.416 -4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.671 5.845 -5.163 1.00 0.00 H new ATOM 883 N PRO A 112 13.250 3.118 -2.331 1.00 0.00 N ATOM 884 CA PRO A 112 13.963 2.734 -1.125 1.00 0.00 C ATOM 885 C PRO A 112 13.027 2.722 0.086 1.00 0.00 C ATOM 886 O PRO A 112 13.258 1.989 1.046 1.00 0.00 O ATOM 887 CB PRO A 112 15.090 3.746 -0.995 1.00 0.00 C ATOM 888 CG PRO A 112 14.691 4.927 -1.864 1.00 0.00 C ATOM 889 CD PRO A 112 13.545 4.481 -2.758 1.00 0.00 C ATOM 0 HA PRO A 112 14.360 1.720 -1.176 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.223 4.052 0.043 1.00 0.00 H new ATOM 0 HB3 PRO A 112 16.037 3.320 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 112 14.386 5.771 -1.245 1.00 0.00 H new ATOM 0 HG3 PRO A 112 15.536 5.262 -2.465 1.00 0.00 H new ATOM 0 HD2 PRO A 112 12.676 5.129 -2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.828 4.514 -3.810 1.00 0.00 H new ATOM 890 N TYR A 113 11.990 3.542 -0.001 1.00 0.00 N ATOM 891 CA TYR A 113 11.018 3.635 1.075 1.00 0.00 C ATOM 892 C TYR A 113 10.219 2.336 1.207 1.00 0.00 C ATOM 893 O TYR A 113 10.050 1.816 2.308 1.00 0.00 O ATOM 894 CB TYR A 113 10.066 4.768 0.686 1.00 0.00 C ATOM 895 CG TYR A 113 9.394 5.452 1.879 1.00 0.00 C ATOM 896 CD1 TYR A 113 8.751 4.695 2.837 1.00 0.00 C ATOM 897 CD2 TYR A 113 9.430 6.827 1.996 1.00 0.00 C ATOM 898 CE1 TYR A 113 8.118 5.338 3.959 1.00 0.00 C ATOM 899 CE2 TYR A 113 8.797 7.471 3.118 1.00 0.00 C ATOM 900 CZ TYR A 113 8.172 6.695 4.044 1.00 0.00 C ATOM 901 OH TYR A 113 7.575 7.302 5.103 1.00 0.00 O ATOM 0 H TYR A 113 11.802 4.148 -0.800 1.00 0.00 H new ATOM 0 HA TYR A 113 11.516 3.815 2.028 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.619 5.515 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 113 9.295 4.371 0.026 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.723 3.619 2.745 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.933 7.420 1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 113 7.612 4.757 4.716 1.00 0.00 H new ATOM 0 HE2 TYR A 113 8.818 8.546 3.222 1.00 0.00 H new ATOM 0 HH TYR A 113 7.694 8.272 5.034 1.00 0.00 H new ATOM 902 N LEU A 114 9.749 1.851 0.067 1.00 0.00 N ATOM 903 CA LEU A 114 8.973 0.623 0.040 1.00 0.00 C ATOM 904 C LEU A 114 9.781 -0.501 0.690 1.00 0.00 C ATOM 905 O LEU A 114 9.240 -1.296 1.458 1.00 0.00 O ATOM 906 CB LEU A 114 8.517 0.307 -1.386 1.00 0.00 C ATOM 907 CG LEU A 114 7.081 0.703 -1.734 1.00 0.00 C ATOM 908 CD1 LEU A 114 7.037 1.526 -3.024 1.00 0.00 C ATOM 909 CD2 LEU A 114 6.175 -0.528 -1.808 1.00 0.00 C ATOM 0 H LEU A 114 9.891 2.286 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 114 8.060 0.738 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.190 0.809 -2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.628 -0.764 -1.553 1.00 0.00 H new ATOM 0 HG LEU A 114 6.698 1.337 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.005 1.795 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.629 2.433 -2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.446 0.937 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.160 -0.218 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.546 -1.207 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.173 -1.037 -0.844 1.00 0.00 H new ATOM 910 N HIS A 115 11.064 -0.532 0.360 1.00 0.00 N ATOM 911 CA HIS A 115 11.952 -1.546 0.902 1.00 0.00 C ATOM 912 C HIS A 115 12.069 -1.369 2.417 1.00 0.00 C ATOM 913 O HIS A 115 12.084 -2.348 3.162 1.00 0.00 O ATOM 914 CB HIS A 115 13.308 -1.514 0.195 1.00 0.00 C ATOM 915 CG HIS A 115 13.606 -2.751 -0.618 1.00 0.00 C ATOM 916 ND1 HIS A 115 12.679 -3.331 -1.467 1.00 0.00 N ATOM 917 CD2 HIS A 115 14.735 -3.511 -0.704 1.00 0.00 C ATOM 918 CE1 HIS A 115 13.236 -4.393 -2.032 1.00 0.00 C ATOM 919 NE2 HIS A 115 14.510 -4.502 -1.558 1.00 0.00 N ATOM 0 H HIS A 115 11.510 0.129 -0.276 1.00 0.00 H new ATOM 0 HA HIS A 115 11.535 -2.536 0.718 1.00 0.00 H new ATOM 0 HB2 HIS A 115 13.344 -0.644 -0.460 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.092 -1.384 0.941 1.00 0.00 H new ATOM 0 HD2 HIS A 115 15.656 -3.336 -0.168 1.00 0.00 H new ATOM 0 HE1 HIS A 115 12.764 -5.055 -2.743 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.180 -5.226 -1.817 1.00 0.00 H new ATOM 920 N GLU A 116 12.150 -0.111 2.829 1.00 0.00 N ATOM 921 CA GLU A 116 12.265 0.207 4.242 1.00 0.00 C ATOM 922 C GLU A 116 10.918 0.684 4.790 1.00 0.00 C ATOM 923 O GLU A 116 10.871 1.548 5.665 1.00 0.00 O ATOM 924 CB GLU A 116 13.355 1.253 4.480 1.00 0.00 C ATOM 925 CG GLU A 116 14.747 0.622 4.402 1.00 0.00 C ATOM 926 CD GLU A 116 15.837 1.696 4.395 1.00 0.00 C ATOM 927 OE1 GLU A 116 15.697 2.717 3.705 1.00 0.00 O ATOM 928 OE2 GLU A 116 16.858 1.442 5.142 1.00 0.00 O ATOM 0 H GLU A 116 12.138 0.699 2.209 1.00 0.00 H new ATOM 0 HA GLU A 116 12.552 -0.698 4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.270 2.047 3.738 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.215 1.713 5.458 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.895 -0.046 5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.825 0.014 3.500 1.00 0.00 H new ATOM 929 N TRP A 117 9.856 0.101 4.253 1.00 0.00 N ATOM 930 CA TRP A 117 8.513 0.456 4.678 1.00 0.00 C ATOM 931 C TRP A 117 8.213 -0.297 5.976 1.00 0.00 C ATOM 932 O TRP A 117 8.210 -1.527 5.997 1.00 0.00 O ATOM 933 CB TRP A 117 7.495 0.170 3.572 1.00 0.00 C ATOM 934 CG TRP A 117 6.057 0.023 4.073 1.00 0.00 C ATOM 935 CD1 TRP A 117 5.521 0.516 5.198 1.00 0.00 C ATOM 936 CD2 TRP A 117 4.985 -0.685 3.416 1.00 0.00 C ATOM 937 NE1 TRP A 117 4.188 0.178 5.313 1.00 0.00 N ATOM 938 CE2 TRP A 117 3.852 -0.576 4.195 1.00 0.00 C ATOM 939 CE3 TRP A 117 4.974 -1.395 2.202 1.00 0.00 C ATOM 940 CZ2 TRP A 117 2.624 -1.151 3.848 1.00 0.00 C ATOM 941 CZ3 TRP A 117 3.739 -1.964 1.868 1.00 0.00 C ATOM 942 CH2 TRP A 117 2.589 -1.864 2.642 1.00 0.00 C ATOM 0 H TRP A 117 9.899 -0.615 3.527 1.00 0.00 H new ATOM 0 HA TRP A 117 8.440 1.526 4.872 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.533 0.977 2.840 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.784 -0.745 3.054 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.064 1.104 5.923 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.564 0.434 6.078 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.849 -1.494 1.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 1.751 -1.051 4.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 3.676 -2.520 0.944 1.00 0.00 H new ATOM 0 HH2 TRP A 117 1.673 -2.334 2.316 1.00 0.00 H new ATOM 943 N LYS A 118 7.968 0.473 7.025 1.00 0.00 N ATOM 944 CA LYS A 118 7.668 -0.106 8.325 1.00 0.00 C ATOM 945 C LYS A 118 6.296 0.386 8.792 1.00 0.00 C ATOM 946 O LYS A 118 6.207 1.257 9.656 1.00 0.00 O ATOM 947 CB LYS A 118 8.796 0.186 9.315 1.00 0.00 C ATOM 948 CG LYS A 118 9.832 -0.940 9.314 1.00 0.00 C ATOM 949 CD LYS A 118 10.112 -1.429 10.737 1.00 0.00 C ATOM 950 CE LYS A 118 9.007 -2.370 11.221 1.00 0.00 C ATOM 951 NZ LYS A 118 9.552 -3.361 12.176 1.00 0.00 N ATOM 0 H LYS A 118 7.971 1.493 7.003 1.00 0.00 H new ATOM 0 HA LYS A 118 7.611 -1.192 8.255 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.278 1.128 9.055 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.384 0.305 10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.472 -1.769 8.705 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.757 -0.587 8.858 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.072 -1.944 10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.188 -0.575 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.214 -1.794 11.698 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.560 -2.884 10.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.789 -3.992 12.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.293 -3.922 11.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.957 -2.866 12.996 1.00 0.00 H new ATOM 952 N HIS A 119 5.262 -0.194 8.200 1.00 0.00 N ATOM 953 CA HIS A 119 3.900 0.174 8.546 1.00 0.00 C ATOM 954 C HIS A 119 3.783 0.348 10.062 1.00 0.00 C ATOM 955 O HIS A 119 4.640 -0.118 10.811 1.00 0.00 O ATOM 956 CB HIS A 119 2.904 -0.844 7.987 1.00 0.00 C ATOM 957 CG HIS A 119 2.149 -1.610 9.048 1.00 0.00 C ATOM 958 ND1 HIS A 119 2.782 -2.348 10.033 1.00 0.00 N ATOM 959 CD2 HIS A 119 0.809 -1.743 9.268 1.00 0.00 C ATOM 960 CE1 HIS A 119 1.855 -2.898 10.804 1.00 0.00 C ATOM 961 NE2 HIS A 119 0.633 -2.521 10.328 1.00 0.00 N ATOM 0 H HIS A 119 5.340 -0.916 7.483 1.00 0.00 H new ATOM 0 HA HIS A 119 3.650 1.130 8.086 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.188 -0.325 7.350 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.440 -1.552 7.354 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.024 -1.291 8.679 1.00 0.00 H new ATOM 0 HE1 HIS A 119 2.035 -3.533 11.659 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -0.268 -2.793 10.722 1.00 0.00 H new ATOM 962 N PRO A 120 2.688 1.038 10.478 1.00 0.00 N ATOM 963 CA PRO A 120 1.722 1.556 9.525 1.00 0.00 C ATOM 964 C PRO A 120 2.268 2.791 8.806 1.00 0.00 C ATOM 965 O PRO A 120 1.578 3.393 7.985 1.00 0.00 O ATOM 966 CB PRO A 120 0.477 1.849 10.346 1.00 0.00 C ATOM 967 CG PRO A 120 0.939 1.924 11.791 1.00 0.00 C ATOM 968 CD PRO A 120 2.341 1.342 11.864 1.00 0.00 C ATOM 0 HA PRO A 120 1.499 0.848 8.726 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.015 2.786 10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -0.270 1.066 10.215 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.936 2.957 12.139 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.261 1.368 12.438 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.043 2.052 12.301 1.00 0.00 H new ATOM 0 HD3 PRO A 120 2.366 0.446 12.484 1.00 0.00 H new ATOM 969 N GLN A 121 3.504 3.133 9.141 1.00 0.00 N ATOM 970 CA GLN A 121 4.152 4.285 8.539 1.00 0.00 C ATOM 971 C GLN A 121 3.675 4.467 7.096 1.00 0.00 C ATOM 972 O GLN A 121 3.051 5.474 6.767 1.00 0.00 O ATOM 973 CB GLN A 121 5.674 4.154 8.601 1.00 0.00 C ATOM 974 CG GLN A 121 6.220 4.714 9.916 1.00 0.00 C ATOM 975 CD GLN A 121 6.408 3.600 10.949 1.00 0.00 C ATOM 976 OE1 GLN A 121 7.413 2.907 10.977 1.00 0.00 O ATOM 977 NE2 GLN A 121 5.389 3.467 11.794 1.00 0.00 N ATOM 0 H GLN A 121 4.074 2.631 9.822 1.00 0.00 H new ATOM 0 HA GLN A 121 3.875 5.172 9.108 1.00 0.00 H new ATOM 0 HB2 GLN A 121 5.957 3.106 8.503 1.00 0.00 H new ATOM 0 HB3 GLN A 121 6.123 4.685 7.761 1.00 0.00 H new ATOM 0 HG2 GLN A 121 7.172 5.213 9.736 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.535 5.466 10.307 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.578 4.080 11.715 1.00 0.00 H new ATOM 0 HE22 GLN A 121 5.419 2.752 12.521 1.00 0.00 H new ATOM 978 N SER A 122 3.989 3.477 6.274 1.00 0.00 N ATOM 979 CA SER A 122 3.601 3.514 4.874 1.00 0.00 C ATOM 980 C SER A 122 2.261 2.802 4.682 1.00 0.00 C ATOM 981 O SER A 122 1.742 2.188 5.614 1.00 0.00 O ATOM 982 CB SER A 122 4.673 2.877 3.988 1.00 0.00 C ATOM 983 OG SER A 122 4.924 3.647 2.816 1.00 0.00 O ATOM 0 H SER A 122 4.508 2.644 6.551 1.00 0.00 H new ATOM 0 HA SER A 122 3.496 4.557 4.577 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.597 2.771 4.557 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.358 1.874 3.702 1.00 0.00 H new ATOM 0 HG SER A 122 5.615 3.208 2.278 1.00 0.00 H new ATOM 984 N ASP A 123 1.738 2.907 3.470 1.00 0.00 N ATOM 985 CA ASP A 123 0.468 2.281 3.145 1.00 0.00 C ATOM 986 C ASP A 123 0.138 2.540 1.673 1.00 0.00 C ATOM 987 O ASP A 123 0.796 3.346 1.019 1.00 0.00 O ATOM 988 CB ASP A 123 -0.666 2.861 3.993 1.00 0.00 C ATOM 989 CG ASP A 123 -0.897 2.157 5.331 1.00 0.00 C ATOM 990 OD1 ASP A 123 -0.571 0.973 5.495 1.00 0.00 O ATOM 991 OD2 ASP A 123 -1.445 2.887 6.243 1.00 0.00 O ATOM 0 H ASP A 123 2.171 3.417 2.700 1.00 0.00 H new ATOM 0 HA ASP A 123 0.558 1.213 3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -0.455 3.913 4.185 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.589 2.821 3.415 1.00 0.00 H new ATOM 992 N LEU A 124 -0.880 1.840 1.196 1.00 0.00 N ATOM 993 CA LEU A 124 -1.305 1.983 -0.186 1.00 0.00 C ATOM 994 C LEU A 124 -1.664 3.446 -0.455 1.00 0.00 C ATOM 995 O LEU A 124 -1.409 3.962 -1.542 1.00 0.00 O ATOM 996 CB LEU A 124 -2.438 1.005 -0.502 1.00 0.00 C ATOM 997 CG LEU A 124 -2.013 -0.351 -1.073 1.00 0.00 C ATOM 998 CD1 LEU A 124 -1.601 -1.310 0.045 1.00 0.00 C ATOM 999 CD2 LEU A 124 -3.111 -0.941 -1.959 1.00 0.00 C ATOM 0 H LEU A 124 -1.423 1.172 1.742 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.492 1.723 -0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.006 0.830 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.114 1.480 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.138 -0.198 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.304 -2.266 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.763 -0.885 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.442 -1.463 0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.784 -1.904 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.018 -1.079 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.315 -0.262 -2.787 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.250 4.074 0.554 1.00 0.00 N ATOM 1001 CA LEU A 125 -2.645 5.468 0.441 1.00 0.00 C ATOM 1002 C LEU A 125 -1.405 6.327 0.190 1.00 0.00 C ATOM 1003 O LEU A 125 -1.338 7.052 -0.802 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.453 5.898 1.667 1.00 0.00 C ATOM 1005 CG LEU A 125 -4.965 5.683 1.582 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.351 4.292 2.088 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -5.718 6.790 2.323 1.00 0.00 C ATOM 0 H LEU A 125 -2.461 3.643 1.454 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.308 5.607 -0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.077 5.355 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.266 6.956 1.848 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.259 5.738 0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.431 4.166 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.856 3.534 1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.041 4.184 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.791 6.614 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.423 6.791 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.477 7.755 1.878 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.453 6.218 1.104 1.00 0.00 N ATOM 1009 CA GLY A 126 0.782 6.975 0.994 1.00 0.00 C ATOM 1010 C GLY A 126 1.563 6.571 -0.258 1.00 0.00 C ATOM 1011 O GLY A 126 2.229 7.402 -0.873 1.00 0.00 O ATOM 0 H GLY A 126 -0.512 5.616 1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.557 8.041 0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.395 6.808 1.879 1.00 0.00 H new ATOM 1012 N LEU A 127 1.457 5.294 -0.596 1.00 0.00 N ATOM 1013 CA LEU A 127 2.147 4.769 -1.762 1.00 0.00 C ATOM 1014 C LEU A 127 1.760 5.594 -2.992 1.00 0.00 C ATOM 1015 O LEU A 127 2.625 6.146 -3.671 1.00 0.00 O ATOM 1016 CB LEU A 127 1.874 3.272 -1.917 1.00 0.00 C ATOM 1017 CG LEU A 127 2.805 2.337 -1.141 1.00 0.00 C ATOM 1018 CD1 LEU A 127 2.353 0.881 -1.273 1.00 0.00 C ATOM 1019 CD2 LEU A 127 4.259 2.527 -1.577 1.00 0.00 C ATOM 0 H LEU A 127 0.904 4.608 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 127 3.226 4.862 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.849 3.075 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.937 3.019 -2.975 1.00 0.00 H new ATOM 0 HG LEU A 127 2.749 2.598 -0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.031 0.237 -0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.343 0.776 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.363 0.591 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.900 1.851 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.351 2.308 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.563 3.557 -1.390 1.00 0.00 H new ATOM 1020 N ILE A 128 0.459 5.653 -3.240 1.00 0.00 N ATOM 1021 CA ILE A 128 -0.052 6.402 -4.376 1.00 0.00 C ATOM 1022 C ILE A 128 0.168 7.897 -4.136 1.00 0.00 C ATOM 1023 O ILE A 128 0.114 8.694 -5.072 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.510 6.030 -4.650 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.609 4.675 -5.354 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -2.220 7.137 -5.434 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -1.864 3.552 -4.347 1.00 0.00 C ATOM 0 H ILE A 128 -0.256 5.195 -2.674 1.00 0.00 H new ATOM 0 HA ILE A 128 0.495 6.141 -5.282 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.023 5.933 -3.693 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.415 4.700 -6.088 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.687 4.476 -5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.255 6.848 -5.616 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.198 8.062 -4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.713 7.290 -6.387 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.930 2.600 -4.873 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.045 3.514 -3.629 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.799 3.741 -3.820 1.00 0.00 H new ATOM 1028 N GLN A 129 0.412 8.232 -2.878 1.00 0.00 N ATOM 1029 CA GLN A 129 0.640 9.618 -2.504 1.00 0.00 C ATOM 1030 C GLN A 129 2.035 10.064 -2.944 1.00 0.00 C ATOM 1031 O GLN A 129 2.176 11.041 -3.679 1.00 0.00 O ATOM 1032 CB GLN A 129 0.449 9.817 -0.999 1.00 0.00 C ATOM 1033 CG GLN A 129 -0.170 11.184 -0.701 1.00 0.00 C ATOM 1034 CD GLN A 129 0.836 12.100 0.000 1.00 0.00 C ATOM 1035 OE1 GLN A 129 1.474 11.734 0.974 1.00 0.00 O ATOM 1036 NE2 GLN A 129 0.941 13.308 -0.547 1.00 0.00 N ATOM 0 H GLN A 129 0.457 7.568 -2.105 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.096 10.238 -3.016 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.192 9.029 -0.603 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.410 9.731 -0.492 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.503 11.647 -1.630 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.052 11.059 -0.073 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.377 13.550 -1.362 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.585 13.993 -0.151 1.00 0.00 H new ATOM 1037 N VAL A 130 3.032 9.326 -2.476 1.00 0.00 N ATOM 1038 CA VAL A 130 4.412 9.634 -2.812 1.00 0.00 C ATOM 1039 C VAL A 130 4.543 9.777 -4.330 1.00 0.00 C ATOM 1040 O VAL A 130 5.318 10.601 -4.814 1.00 0.00 O ATOM 1041 CB VAL A 130 5.342 8.568 -2.230 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.426 7.349 -3.151 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.733 9.145 -1.956 1.00 0.00 C ATOM 0 H VAL A 130 2.911 8.516 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 130 4.710 10.584 -2.369 1.00 0.00 H new ATOM 0 HB VAL A 130 4.921 8.240 -1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.094 6.607 -2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.433 6.916 -3.273 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.811 7.654 -4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.375 8.367 -1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.164 9.514 -2.887 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.653 9.966 -1.243 1.00 0.00 H new ATOM 1044 N MET A 131 3.774 8.962 -5.038 1.00 0.00 N ATOM 1045 CA MET A 131 3.794 8.988 -6.491 1.00 0.00 C ATOM 1046 C MET A 131 3.242 10.311 -7.023 1.00 0.00 C ATOM 1047 O MET A 131 3.905 10.999 -7.797 1.00 0.00 O ATOM 1048 CB MET A 131 2.957 7.829 -7.033 1.00 0.00 C ATOM 1049 CG MET A 131 3.844 6.640 -7.408 1.00 0.00 C ATOM 1050 SD MET A 131 2.901 5.444 -8.339 1.00 0.00 S ATOM 1051 CE MET A 131 3.400 3.943 -7.512 1.00 0.00 C ATOM 0 H MET A 131 3.133 8.280 -4.632 1.00 0.00 H new ATOM 0 HA MET A 131 4.827 8.888 -6.824 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.228 7.521 -6.284 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.396 8.159 -7.907 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.695 6.982 -7.997 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.245 6.177 -6.507 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.900 3.091 -7.972 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.480 3.821 -7.600 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.126 4.000 -6.459 1.00 0.00 H new ATOM 1052 N ILE A 132 2.031 10.628 -6.588 1.00 0.00 N ATOM 1053 CA ILE A 132 1.382 11.857 -7.011 1.00 0.00 C ATOM 1054 C ILE A 132 2.380 13.013 -6.926 1.00 0.00 C ATOM 1055 O ILE A 132 2.318 13.950 -7.719 1.00 0.00 O ATOM 1056 CB ILE A 132 0.101 12.091 -6.207 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -1.066 12.453 -7.127 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.320 13.143 -5.118 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -2.211 13.089 -6.337 1.00 0.00 C ATOM 0 H ILE A 132 1.482 10.055 -5.947 1.00 0.00 H new ATOM 0 HA ILE A 132 1.069 11.782 -8.052 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.161 11.159 -5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.725 13.143 -7.899 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.424 11.558 -7.636 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.606 13.290 -4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.102 12.805 -4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.621 14.085 -5.577 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.028 13.337 -7.015 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.566 12.387 -5.582 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.856 13.997 -5.850 1.00 0.00 H new ATOM 1060 N VAL A 133 3.277 12.907 -5.957 1.00 0.00 N ATOM 1061 CA VAL A 133 4.287 13.932 -5.757 1.00 0.00 C ATOM 1062 C VAL A 133 5.501 13.623 -6.638 1.00 0.00 C ATOM 1063 O VAL A 133 5.851 14.409 -7.516 1.00 0.00 O ATOM 1064 CB VAL A 133 4.638 14.040 -4.272 1.00 0.00 C ATOM 1065 CG1 VAL A 133 5.773 15.041 -4.048 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.407 14.412 -3.444 1.00 0.00 C ATOM 0 H VAL A 133 3.325 12.127 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 133 3.906 14.908 -6.058 1.00 0.00 H new ATOM 0 HB VAL A 133 4.984 13.062 -3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.003 15.099 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.659 14.715 -4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.467 16.024 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.684 14.482 -2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.018 15.373 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.641 13.647 -3.567 1.00 0.00 H new ATOM 1067 N VAL A 134 6.109 12.476 -6.370 1.00 0.00 N ATOM 1068 CA VAL A 134 7.275 12.054 -7.126 1.00 0.00 C ATOM 1069 C VAL A 134 7.031 12.306 -8.615 1.00 0.00 C ATOM 1070 O VAL A 134 7.877 12.880 -9.299 1.00 0.00 O ATOM 1071 CB VAL A 134 7.602 10.593 -6.812 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.444 9.967 -7.926 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.302 10.466 -5.458 1.00 0.00 C ATOM 0 H VAL A 134 5.816 11.827 -5.640 1.00 0.00 H new ATOM 0 HA VAL A 134 8.149 12.638 -6.837 1.00 0.00 H new ATOM 0 HB VAL A 134 6.662 10.045 -6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.662 8.928 -7.677 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.892 10.007 -8.865 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.378 10.519 -8.030 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.523 9.417 -5.260 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.231 11.036 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.651 10.854 -4.674 1.00 0.00 H new ATOM 1074 N PHE A 135 5.870 11.863 -9.075 1.00 0.00 N ATOM 1075 CA PHE A 135 5.503 12.033 -10.470 1.00 0.00 C ATOM 1076 C PHE A 135 5.121 13.485 -10.760 1.00 0.00 C ATOM 1077 O PHE A 135 5.377 13.990 -11.850 1.00 0.00 O ATOM 1078 CB PHE A 135 4.289 11.137 -10.720 1.00 0.00 C ATOM 1079 CG PHE A 135 4.628 9.652 -10.850 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.357 9.032 -9.892 1.00 0.00 C ATOM 1081 CD2 PHE A 135 4.203 8.951 -11.940 1.00 0.00 C ATOM 1082 CE1 PHE A 135 5.672 7.653 -10.010 1.00 0.00 C ATOM 1083 CE2 PHE A 135 4.518 7.572 -12.060 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.246 6.952 -11.090 1.00 0.00 C ATOM 0 H PHE A 135 5.171 11.386 -8.505 1.00 0.00 H new ATOM 0 HA PHE A 135 6.342 11.771 -11.114 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.580 11.267 -9.902 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.789 11.466 -11.631 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.701 9.590 -9.033 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.628 9.444 -12.710 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.250 7.163 -9.241 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.180 7.014 -12.921 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.484 5.902 -11.181 1.00 0.00 H new ATOM 1085 N GLY A 136 4.516 14.118 -9.770 1.00 0.00 N ATOM 1086 CA GLY A 136 4.097 15.502 -9.908 1.00 0.00 C ATOM 1087 C GLY A 136 5.303 16.422 -10.100 1.00 0.00 C ATOM 1088 O GLY A 136 5.160 17.541 -10.600 1.00 0.00 O ATOM 0 H GLY A 136 4.304 13.698 -8.865 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.422 15.599 -10.759 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.539 15.807 -9.023 1.00 0.00 H new ATOM 1089 N ASP A 137 6.464 15.919 -9.714 1.00 0.00 N ATOM 1090 CA ASP A 137 7.693 16.682 -9.844 1.00 0.00 C ATOM 1091 C ASP A 137 8.406 16.276 -11.130 1.00 0.00 C ATOM 1092 O ASP A 137 8.781 17.131 -11.930 1.00 0.00 O ATOM 1093 CB ASP A 137 8.640 16.403 -8.674 1.00 0.00 C ATOM 1094 CG ASP A 137 9.277 17.646 -8.049 1.00 0.00 C ATOM 1095 OD1 ASP A 137 8.904 18.785 -8.368 1.00 0.00 O ATOM 1096 OD2 ASP A 137 10.206 17.406 -7.186 1.00 0.00 O ATOM 0 H ASP A 137 6.581 14.990 -9.310 1.00 0.00 H new ATOM 0 HA ASP A 137 7.432 17.740 -9.856 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.090 15.867 -7.901 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.434 15.740 -9.018 1.00 0.00 H new ATOM 1097 N GLU A 138 8.572 14.972 -11.290 1.00 0.00 N ATOM 1098 CA GLU A 138 9.234 14.443 -12.470 1.00 0.00 C ATOM 1099 C GLU A 138 8.473 13.229 -13.010 1.00 0.00 C ATOM 1100 O GLU A 138 8.405 12.193 -12.350 1.00 0.00 O ATOM 1101 CB GLU A 138 10.691 14.089 -12.170 1.00 0.00 C ATOM 1102 CG GLU A 138 11.647 15.065 -12.860 1.00 0.00 C ATOM 1103 CD GLU A 138 12.868 15.349 -11.990 1.00 0.00 C ATOM 1104 OE1 GLU A 138 13.533 14.408 -11.530 1.00 0.00 O ATOM 1105 OE2 GLU A 138 13.119 16.599 -11.790 1.00 0.00 O ATOM 0 H GLU A 138 8.260 14.266 -10.623 1.00 0.00 H new ATOM 0 HA GLU A 138 9.234 15.216 -13.238 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.859 14.110 -11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.898 13.073 -12.506 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.967 14.650 -13.816 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.126 15.998 -13.075 1.00 0.00 H new ATOM 1106 N PRO A 139 7.906 13.399 -14.230 1.00 0.00 N ATOM 1107 CA PRO A 139 7.153 12.328 -14.860 1.00 0.00 C ATOM 1108 C PRO A 139 8.088 11.248 -15.410 1.00 0.00 C ATOM 1109 O PRO A 139 8.848 11.495 -16.350 1.00 0.00 O ATOM 1110 CB PRO A 139 6.335 13.009 -15.950 1.00 0.00 C ATOM 1111 CG PRO A 139 7.003 14.353 -16.190 1.00 0.00 C ATOM 1112 CD PRO A 139 7.965 14.610 -15.050 1.00 0.00 C ATOM 0 HA PRO A 139 6.505 11.804 -14.158 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.322 12.410 -16.861 1.00 0.00 H new ATOM 0 HB3 PRO A 139 5.298 13.138 -15.638 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.533 14.350 -17.142 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.256 15.145 -16.244 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.975 14.790 -15.418 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.673 15.490 -14.477 1.00 0.00 H new ATOM 1113 N PRO A 140 7.999 10.042 -14.790 1.00 0.00 N ATOM 1114 CA PRO A 140 8.829 8.923 -15.200 1.00 0.00 C ATOM 1115 C PRO A 140 8.322 8.321 -16.510 1.00 0.00 C ATOM 1116 O PRO A 140 8.420 7.113 -16.720 1.00 0.00 O ATOM 1117 CB PRO A 140 8.777 7.944 -14.040 1.00 0.00 C ATOM 1118 CG PRO A 140 7.557 8.335 -13.220 1.00 0.00 C ATOM 1119 CD PRO A 140 7.110 9.714 -13.680 1.00 0.00 C ATOM 0 HA PRO A 140 9.858 9.217 -15.407 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.695 6.918 -14.398 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.685 8.000 -13.440 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.756 7.608 -13.357 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.799 8.347 -12.157 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.067 9.707 -13.997 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.194 10.446 -12.876 1.00 0.00 H new ATOM 1120 N VAL A 141 7.791 9.191 -17.360 1.00 0.00 N ATOM 1121 CA VAL A 141 7.269 8.760 -18.650 1.00 0.00 C ATOM 1122 C VAL A 141 8.200 9.248 -19.760 1.00 0.00 C ATOM 1123 O VAL A 141 8.121 8.773 -20.890 1.00 0.00 O ATOM 1124 CB VAL A 141 5.828 9.246 -18.820 1.00 0.00 C ATOM 1125 CG1 VAL A 141 5.389 9.161 -20.280 1.00 0.00 C ATOM 1126 CG2 VAL A 141 4.875 8.461 -17.910 1.00 0.00 C ATOM 0 H VAL A 141 7.711 10.192 -17.181 1.00 0.00 H new ATOM 0 HA VAL A 141 7.239 7.672 -18.706 1.00 0.00 H new ATOM 0 HB VAL A 141 5.789 10.294 -18.522 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.361 9.512 -20.372 1.00 0.00 H new ATOM 0 HG12 VAL A 141 6.041 9.783 -20.893 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.450 8.127 -20.619 1.00 0.00 H new ATOM 0 HG21 VAL A 141 3.857 8.825 -18.049 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.920 7.402 -18.164 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.170 8.598 -16.870 1.00 0.00 H new ATOM 1127 N PHE A 142 9.058 10.191 -19.400 1.00 0.00 N ATOM 1128 CA PHE A 142 10.002 10.749 -20.350 1.00 0.00 C ATOM 1129 C PHE A 142 11.168 9.789 -20.590 1.00 0.00 C ATOM 1130 O PHE A 142 11.114 8.627 -20.190 1.00 0.00 O ATOM 1131 CB PHE A 142 10.539 12.045 -19.740 1.00 0.00 C ATOM 1132 CG PHE A 142 10.987 13.079 -20.780 1.00 0.00 C ATOM 1133 CD1 PHE A 142 10.142 13.451 -21.780 1.00 0.00 C ATOM 1134 CD2 PHE A 142 12.230 13.626 -20.700 1.00 0.00 C ATOM 1135 CE1 PHE A 142 10.558 14.412 -22.740 1.00 0.00 C ATOM 1136 CE2 PHE A 142 12.646 14.586 -21.660 1.00 0.00 C ATOM 1137 CZ PHE A 142 11.801 14.958 -22.660 1.00 0.00 C ATOM 0 H PHE A 142 9.118 10.583 -18.460 1.00 0.00 H new ATOM 0 HA PHE A 142 9.509 10.925 -21.306 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.766 12.487 -19.111 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.382 11.808 -19.090 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.156 13.016 -21.844 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.900 13.330 -19.906 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.888 14.709 -23.533 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.633 15.021 -21.597 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.118 15.687 -23.391 1.00 0.00 H new