USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 989 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 22 TPO H2 : A 22 TPO N : A 21 THR C :(H bumps) USER MOD Set 1.1: A 98 HIS : no HE2:sc= -5.34! C(o=-3.1!,f=-15!) USER MOD Set 1.2: A 119 THR OG1 : rot 162:sc= 2.28 USER MOD Set 2.1: A 82 HIS :FLIP no HE2:sc= -14.1! C(o=-15!,f=-13!) USER MOD Set 2.2: A 85 SER OG : rot -13:sc= 0.702 USER MOD Set 3.1: A 65 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.1) USER MOD Set 3.2: A 68 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 38 GLN : amide:sc= -1.31 K(o=-0.14,f=-3.5!) USER MOD Set 4.2: A 61 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD Single : A 1 VAL N :NH3+ 168:sc= -0.551 (180deg=-0.961) USER MOD Single : A 2 THR OG1 : rot -34:sc= 0.553 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 13 THR OG1 : rot 51:sc= 0.378 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -74:sc= 0.781 USER MOD Single : A 31 SER OG : rot 100:sc= 0.946 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -135:sc= 1.28 USER MOD Single : A 46 SER OG : rot 54:sc= -0.0669 USER MOD Single : A 55 SER OG : rot -140:sc= 1.21 USER MOD Single : A 74 GLN : amide:sc= 0.723 K(o=0.72,f=-6.1!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 160:sc= 0.979 USER MOD Single : A 93 THR OG1 : rot 42:sc= -2.07! USER MOD Single : A 95 SER OG : rot -33:sc= 1.24 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= 0.66 K(o=0.66,f=-0.34) USER MOD Single : A 109 ASN : amide:sc= -2.12! C(o=-2.1!,f=-4.1!) USER MOD Single : A 115 SER OG : rot -80:sc= -1.45! USER MOD Single : A 117 ASN :FLIP amide:sc= -3.27! F(o=-3.9,f=-3.3!) USER MOD Single : A 120 TYR OH : rot -173:sc= 0.00334 USER MOD Single : A 122 ASN : amide:sc= -1.02 X(o=-1,f=-1.5) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= 0.102 K(o=0.1,f=-5.8!) USER MOD Single : A 138 GLN :FLIP amide:sc= -4.9! C(o=-8.4!,f=-4.9!) USER MOD Single : A 141 LYS NZ :NH3+ 151:sc= 1 (180deg=0.911) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0556 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -1.62! C(o=-1.6!,f=-1.6!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 1.724 3.013 -29.168 1.00 0.00 N ATOM 2 CA VAL A 1 1.211 2.788 -27.825 1.00 0.00 C ATOM 3 C VAL A 1 0.428 1.483 -27.800 1.00 0.00 C ATOM 4 O VAL A 1 -0.494 1.296 -27.004 1.00 0.00 O ATOM 5 CB VAL A 1 0.312 3.948 -27.339 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.126 5.221 -27.163 1.00 0.00 C ATOM 7 CG2 VAL A 1 -0.839 4.186 -28.303 1.00 0.00 C ATOM 0 H1 VAL A 1 2.081 3.987 -29.245 1.00 0.00 H new ATOM 0 H2 VAL A 1 2.497 2.345 -29.361 1.00 0.00 H new ATOM 0 H3 VAL A 1 0.961 2.868 -29.860 1.00 0.00 H new ATOM 0 HA VAL A 1 2.063 2.733 -27.147 1.00 0.00 H new ATOM 0 HB VAL A 1 -0.105 3.666 -26.372 1.00 0.00 H new ATOM 0 HG11 VAL A 1 0.475 6.025 -26.821 1.00 0.00 H new ATOM 0 HG12 VAL A 1 1.911 5.052 -26.426 1.00 0.00 H new ATOM 0 HG13 VAL A 1 1.576 5.500 -28.116 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -1.456 5.007 -27.938 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -0.443 4.439 -29.287 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -1.444 3.283 -28.377 1.00 0.00 H new ATOM 17 N THR A 2 0.809 0.584 -28.695 1.00 0.00 N ATOM 18 CA THR A 2 0.150 -0.703 -28.823 1.00 0.00 C ATOM 19 C THR A 2 1.179 -1.834 -28.831 1.00 0.00 C ATOM 20 O THR A 2 0.823 -3.011 -28.902 1.00 0.00 O ATOM 21 CB THR A 2 -0.710 -0.763 -30.108 1.00 0.00 C ATOM 22 OG1 THR A 2 -1.470 -1.978 -30.149 1.00 0.00 O ATOM 23 CG2 THR A 2 0.159 -0.668 -31.352 1.00 0.00 C ATOM 0 H THR A 2 1.579 0.726 -29.348 1.00 0.00 H new ATOM 0 HA THR A 2 -0.507 -0.828 -27.963 1.00 0.00 H new ATOM 0 HB THR A 2 -1.391 0.088 -30.089 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.954 -2.701 -29.735 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.471 -0.713 -32.240 1.00 0.00 H new ATOM 0 HG22 THR A 2 0.706 0.275 -31.342 1.00 0.00 H new ATOM 0 HG23 THR A 2 0.866 -1.498 -31.366 1.00 0.00 H new ATOM 31 N ASP A 3 2.455 -1.468 -28.752 1.00 0.00 N ATOM 32 CA ASP A 3 3.537 -2.444 -28.732 1.00 0.00 C ATOM 33 C ASP A 3 3.721 -2.977 -27.320 1.00 0.00 C ATOM 34 O ASP A 3 3.479 -2.267 -26.343 1.00 0.00 O ATOM 35 CB ASP A 3 4.838 -1.825 -29.261 1.00 0.00 C ATOM 36 CG ASP A 3 5.251 -0.570 -28.512 1.00 0.00 C ATOM 37 OD1 ASP A 3 4.489 0.420 -28.546 1.00 0.00 O ATOM 38 OD2 ASP A 3 6.348 -0.560 -27.904 1.00 0.00 O ATOM 0 H ASP A 3 2.765 -0.498 -28.701 1.00 0.00 H new ATOM 0 HA ASP A 3 3.277 -3.275 -29.388 1.00 0.00 H new ATOM 0 HB2 ASP A 3 5.638 -2.562 -29.191 1.00 0.00 H new ATOM 0 HB3 ASP A 3 4.716 -1.586 -30.317 1.00 0.00 H new ATOM 42 N MET A 4 4.126 -4.231 -27.213 1.00 0.00 N ATOM 43 CA MET A 4 4.186 -4.895 -25.921 1.00 0.00 C ATOM 44 C MET A 4 5.608 -5.285 -25.543 1.00 0.00 C ATOM 45 O MET A 4 6.249 -6.083 -26.228 1.00 0.00 O ATOM 46 CB MET A 4 3.299 -6.147 -25.921 1.00 0.00 C ATOM 47 CG MET A 4 1.809 -5.852 -25.958 1.00 0.00 C ATOM 48 SD MET A 4 1.208 -5.121 -24.424 1.00 0.00 S ATOM 49 CE MET A 4 -0.531 -4.923 -24.799 1.00 0.00 C ATOM 0 H MET A 4 4.417 -4.809 -28.002 1.00 0.00 H new ATOM 0 HA MET A 4 3.822 -4.183 -25.180 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.558 -6.763 -26.782 1.00 0.00 H new ATOM 0 HB3 MET A 4 3.520 -6.736 -25.031 1.00 0.00 H new ATOM 0 HG2 MET A 4 1.597 -5.175 -26.786 1.00 0.00 H new ATOM 0 HG3 MET A 4 1.264 -6.776 -26.154 1.00 0.00 H new ATOM 0 HE1 MET A 4 -1.040 -4.480 -23.943 1.00 0.00 H new ATOM 0 HE2 MET A 4 -0.644 -4.271 -25.665 1.00 0.00 H new ATOM 0 HE3 MET A 4 -0.969 -5.897 -25.018 1.00 0.00 H new ATOM 57 N ASN A 5 6.094 -4.704 -24.456 1.00 0.00 N ATOM 58 CA ASN A 5 7.320 -5.158 -23.812 1.00 0.00 C ATOM 59 C ASN A 5 6.988 -5.623 -22.399 1.00 0.00 C ATOM 60 O ASN A 5 7.225 -4.905 -21.426 1.00 0.00 O ATOM 61 CB ASN A 5 8.382 -4.049 -23.765 1.00 0.00 C ATOM 62 CG ASN A 5 9.147 -3.898 -25.069 1.00 0.00 C ATOM 63 OD1 ASN A 5 8.612 -4.128 -26.152 1.00 0.00 O ATOM 64 ND2 ASN A 5 10.414 -3.521 -24.970 1.00 0.00 N ATOM 0 H ASN A 5 5.653 -3.908 -23.996 1.00 0.00 H new ATOM 0 HA ASN A 5 7.735 -5.980 -24.394 1.00 0.00 H new ATOM 0 HB2 ASN A 5 7.899 -3.102 -23.523 1.00 0.00 H new ATOM 0 HB3 ASN A 5 9.086 -4.263 -22.961 1.00 0.00 H new ATOM 0 HD21 ASN A 5 10.981 -3.412 -25.811 1.00 0.00 H new ATOM 0 HD22 ASN A 5 10.822 -3.339 -24.053 1.00 0.00 H new ATOM 70 N PRO A 6 6.428 -6.837 -22.268 1.00 0.00 N ATOM 71 CA PRO A 6 5.900 -7.336 -20.999 1.00 0.00 C ATOM 72 C PRO A 6 6.987 -7.882 -20.082 1.00 0.00 C ATOM 73 O PRO A 6 6.872 -8.984 -19.544 1.00 0.00 O ATOM 74 CB PRO A 6 4.958 -8.452 -21.441 1.00 0.00 C ATOM 75 CG PRO A 6 5.559 -8.983 -22.695 1.00 0.00 C ATOM 76 CD PRO A 6 6.284 -7.834 -23.348 1.00 0.00 C ATOM 0 HA PRO A 6 5.420 -6.550 -20.416 1.00 0.00 H new ATOM 0 HB2 PRO A 6 4.880 -9.228 -20.680 1.00 0.00 H new ATOM 0 HB3 PRO A 6 3.951 -8.074 -21.615 1.00 0.00 H new ATOM 0 HG2 PRO A 6 6.246 -9.801 -22.479 1.00 0.00 H new ATOM 0 HG3 PRO A 6 4.788 -9.380 -23.356 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.254 -8.144 -23.736 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.718 -7.432 -24.189 1.00 0.00 H new ATOM 81 N ASP A 7 8.038 -7.104 -19.903 1.00 0.00 N ATOM 82 CA ASP A 7 9.132 -7.492 -19.034 1.00 0.00 C ATOM 83 C ASP A 7 9.453 -6.365 -18.072 1.00 0.00 C ATOM 84 O ASP A 7 9.660 -5.222 -18.487 1.00 0.00 O ATOM 85 CB ASP A 7 10.372 -7.850 -19.853 1.00 0.00 C ATOM 86 CG ASP A 7 11.497 -8.395 -18.992 1.00 0.00 C ATOM 87 OD1 ASP A 7 11.388 -9.550 -18.529 1.00 0.00 O ATOM 88 OD2 ASP A 7 12.502 -7.686 -18.792 1.00 0.00 O ATOM 0 H ASP A 7 8.157 -6.195 -20.351 1.00 0.00 H new ATOM 0 HA ASP A 7 8.828 -8.372 -18.467 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.105 -8.590 -20.607 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.721 -6.965 -20.384 1.00 0.00 H new ATOM 92 N ILE A 8 9.468 -6.678 -16.788 1.00 0.00 N ATOM 93 CA ILE A 8 9.815 -5.703 -15.773 1.00 0.00 C ATOM 94 C ILE A 8 11.333 -5.583 -15.695 1.00 0.00 C ATOM 95 O ILE A 8 11.969 -6.120 -14.789 1.00 0.00 O ATOM 96 CB ILE A 8 9.244 -6.090 -14.386 1.00 0.00 C ATOM 97 CG1 ILE A 8 7.741 -6.384 -14.483 1.00 0.00 C ATOM 98 CG2 ILE A 8 9.498 -4.984 -13.371 1.00 0.00 C ATOM 99 CD1 ILE A 8 6.921 -5.217 -14.988 1.00 0.00 C ATOM 0 H ILE A 8 9.243 -7.604 -16.424 1.00 0.00 H new ATOM 0 HA ILE A 8 9.375 -4.746 -16.053 1.00 0.00 H new ATOM 0 HB ILE A 8 9.755 -6.993 -14.050 1.00 0.00 H new ATOM 0 HG12 ILE A 8 7.589 -7.236 -15.145 1.00 0.00 H new ATOM 0 HG13 ILE A 8 7.373 -6.676 -13.499 1.00 0.00 H new ATOM 0 HG21 ILE A 8 9.089 -5.277 -12.404 1.00 0.00 H new ATOM 0 HG22 ILE A 8 10.571 -4.817 -13.276 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.016 -4.065 -13.706 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.870 -5.502 -15.029 1.00 0.00 H new ATOM 0 HD12 ILE A 8 7.041 -4.369 -14.314 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.261 -4.938 -15.986 1.00 0.00 H new ATOM 110 N GLU A 9 11.908 -4.912 -16.683 1.00 0.00 N ATOM 111 CA GLU A 9 13.355 -4.760 -16.771 1.00 0.00 C ATOM 112 C GLU A 9 13.907 -3.978 -15.593 1.00 0.00 C ATOM 113 O GLU A 9 14.916 -4.372 -15.001 1.00 0.00 O ATOM 114 CB GLU A 9 13.747 -4.035 -18.057 1.00 0.00 C ATOM 115 CG GLU A 9 13.232 -4.686 -19.325 1.00 0.00 C ATOM 116 CD GLU A 9 13.976 -4.206 -20.550 1.00 0.00 C ATOM 117 OE1 GLU A 9 13.695 -3.089 -21.029 1.00 0.00 O ATOM 118 OE2 GLU A 9 14.862 -4.944 -21.030 1.00 0.00 O ATOM 0 H GLU A 9 11.392 -4.462 -17.439 1.00 0.00 H new ATOM 0 HA GLU A 9 13.778 -5.765 -16.765 1.00 0.00 H new ATOM 0 HB2 GLU A 9 13.374 -3.012 -18.011 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.834 -3.976 -18.109 1.00 0.00 H new ATOM 0 HG2 GLU A 9 13.330 -5.768 -19.242 1.00 0.00 H new ATOM 0 HG3 GLU A 9 12.170 -4.470 -19.438 1.00 0.00 H new ATOM 123 N LYS A 10 13.242 -2.876 -15.259 1.00 0.00 N ATOM 124 CA LYS A 10 13.773 -1.927 -14.293 1.00 0.00 C ATOM 125 C LYS A 10 15.146 -1.461 -14.763 1.00 0.00 C ATOM 126 O LYS A 10 16.164 -1.671 -14.098 1.00 0.00 O ATOM 127 CB LYS A 10 13.839 -2.543 -12.887 1.00 0.00 C ATOM 128 CG LYS A 10 12.464 -2.779 -12.274 1.00 0.00 C ATOM 129 CD LYS A 10 12.550 -3.440 -10.903 1.00 0.00 C ATOM 130 CE LYS A 10 13.017 -4.886 -10.998 1.00 0.00 C ATOM 131 NZ LYS A 10 12.952 -5.579 -9.681 1.00 0.00 N ATOM 0 H LYS A 10 12.333 -2.620 -15.645 1.00 0.00 H new ATOM 0 HA LYS A 10 13.107 -1.067 -14.227 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.376 -3.490 -12.936 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.413 -1.885 -12.235 1.00 0.00 H new ATOM 0 HG2 LYS A 10 11.940 -1.827 -12.184 1.00 0.00 H new ATOM 0 HG3 LYS A 10 11.873 -3.406 -12.942 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.237 -2.877 -10.271 1.00 0.00 H new ATOM 0 HD3 LYS A 10 11.573 -3.405 -10.421 1.00 0.00 H new ATOM 0 HE2 LYS A 10 12.399 -5.420 -11.720 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.040 -4.913 -11.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 13.278 -6.561 -9.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 13.561 -5.085 -8.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 11.971 -5.576 -9.335 1.00 0.00 H new ATOM 141 N ASP A 11 15.152 -0.860 -15.950 1.00 0.00 N ATOM 142 CA ASP A 11 16.376 -0.389 -16.581 1.00 0.00 C ATOM 143 C ASP A 11 16.953 0.787 -15.810 1.00 0.00 C ATOM 144 O ASP A 11 18.162 0.867 -15.598 1.00 0.00 O ATOM 145 CB ASP A 11 16.123 0.000 -18.045 1.00 0.00 C ATOM 146 CG ASP A 11 15.045 1.056 -18.207 1.00 0.00 C ATOM 147 OD1 ASP A 11 13.848 0.716 -18.080 1.00 0.00 O ATOM 148 OD2 ASP A 11 15.384 2.229 -18.470 1.00 0.00 O ATOM 0 H ASP A 11 14.309 -0.687 -16.498 1.00 0.00 H new ATOM 0 HA ASP A 11 17.101 -1.203 -16.567 1.00 0.00 H new ATOM 0 HB2 ASP A 11 17.051 0.368 -18.482 1.00 0.00 H new ATOM 0 HB3 ASP A 11 15.838 -0.890 -18.606 1.00 0.00 H new ATOM 152 N GLN A 12 16.083 1.680 -15.374 1.00 0.00 N ATOM 153 CA GLN A 12 16.493 2.804 -14.557 1.00 0.00 C ATOM 154 C GLN A 12 15.759 2.755 -13.230 1.00 0.00 C ATOM 155 O GLN A 12 14.558 2.477 -13.186 1.00 0.00 O ATOM 156 CB GLN A 12 16.211 4.130 -15.267 1.00 0.00 C ATOM 157 CG GLN A 12 16.732 5.339 -14.507 1.00 0.00 C ATOM 158 CD GLN A 12 16.487 6.639 -15.240 1.00 0.00 C ATOM 159 OE1 GLN A 12 16.438 6.674 -16.470 1.00 0.00 O ATOM 160 NE2 GLN A 12 16.344 7.719 -14.492 1.00 0.00 N ATOM 0 H GLN A 12 15.083 1.647 -15.574 1.00 0.00 H new ATOM 0 HA GLN A 12 17.567 2.738 -14.384 1.00 0.00 H new ATOM 0 HB2 GLN A 12 16.665 4.108 -16.258 1.00 0.00 H new ATOM 0 HB3 GLN A 12 15.136 4.236 -15.412 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.253 5.382 -13.529 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.802 5.221 -14.333 1.00 0.00 H new ATOM 0 HE21 GLN A 12 16.391 7.645 -13.476 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.186 8.626 -14.931 1.00 0.00 H new ATOM 167 N THR A 13 16.476 3.008 -12.155 1.00 0.00 N ATOM 168 CA THR A 13 15.895 2.952 -10.833 1.00 0.00 C ATOM 169 C THR A 13 15.069 4.197 -10.534 1.00 0.00 C ATOM 170 O THR A 13 15.596 5.199 -10.051 1.00 0.00 O ATOM 171 CB THR A 13 16.984 2.783 -9.757 1.00 0.00 C ATOM 172 OG1 THR A 13 18.005 3.782 -9.924 1.00 0.00 O ATOM 173 CG2 THR A 13 17.604 1.396 -9.836 1.00 0.00 C ATOM 0 H THR A 13 17.465 3.255 -12.173 1.00 0.00 H new ATOM 0 HA THR A 13 15.236 2.084 -10.810 1.00 0.00 H new ATOM 0 HB THR A 13 16.520 2.904 -8.778 1.00 0.00 H new ATOM 0 HG1 THR A 13 17.589 4.667 -9.987 1.00 0.00 H new ATOM 0 HG21 THR A 13 18.371 1.296 -9.068 1.00 0.00 H new ATOM 0 HG22 THR A 13 16.832 0.643 -9.678 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.054 1.254 -10.819 1.00 0.00 H new ATOM 181 N SER A 14 13.776 4.139 -10.846 1.00 0.00 N ATOM 182 CA SER A 14 12.845 5.171 -10.414 1.00 0.00 C ATOM 183 C SER A 14 12.862 5.226 -8.893 1.00 0.00 C ATOM 184 O SER A 14 12.712 6.283 -8.278 1.00 0.00 O ATOM 185 CB SER A 14 11.440 4.862 -10.936 1.00 0.00 C ATOM 186 OG SER A 14 11.089 3.512 -10.675 1.00 0.00 O ATOM 0 H SER A 14 13.353 3.390 -11.394 1.00 0.00 H new ATOM 0 HA SER A 14 13.141 6.141 -10.814 1.00 0.00 H new ATOM 0 HB2 SER A 14 10.718 5.528 -10.464 1.00 0.00 H new ATOM 0 HB3 SER A 14 11.396 5.053 -12.008 1.00 0.00 H new ATOM 0 HG SER A 14 10.187 3.337 -11.015 1.00 0.00 H new ATOM 191 N ASP A 15 13.064 4.059 -8.307 1.00 0.00 N ATOM 192 CA ASP A 15 13.324 3.928 -6.889 1.00 0.00 C ATOM 193 C ASP A 15 14.514 2.995 -6.724 1.00 0.00 C ATOM 194 O ASP A 15 14.462 1.843 -7.158 1.00 0.00 O ATOM 195 CB ASP A 15 12.103 3.360 -6.172 1.00 0.00 C ATOM 196 CG ASP A 15 12.057 3.751 -4.712 1.00 0.00 C ATOM 197 OD1 ASP A 15 13.035 3.495 -3.985 1.00 0.00 O ATOM 198 OD2 ASP A 15 11.028 4.318 -4.291 1.00 0.00 O ATOM 0 H ASP A 15 13.052 3.171 -8.808 1.00 0.00 H new ATOM 0 HA ASP A 15 13.539 4.903 -6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 15 11.198 3.711 -6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.110 2.273 -6.254 1.00 0.00 H new ATOM 202 N GLU A 16 15.597 3.496 -6.147 1.00 0.00 N ATOM 203 CA GLU A 16 16.840 2.739 -6.092 1.00 0.00 C ATOM 204 C GLU A 16 16.752 1.577 -5.111 1.00 0.00 C ATOM 205 O GLU A 16 16.036 1.635 -4.110 1.00 0.00 O ATOM 206 CB GLU A 16 18.018 3.655 -5.759 1.00 0.00 C ATOM 207 CG GLU A 16 17.846 4.468 -4.491 1.00 0.00 C ATOM 208 CD GLU A 16 18.931 5.509 -4.347 1.00 0.00 C ATOM 209 OE1 GLU A 16 18.767 6.616 -4.897 1.00 0.00 O ATOM 210 OE2 GLU A 16 19.962 5.223 -3.706 1.00 0.00 O ATOM 0 H GLU A 16 15.641 4.418 -5.713 1.00 0.00 H new ATOM 0 HA GLU A 16 17.009 2.312 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 16 18.919 3.048 -5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 16 18.178 4.337 -6.594 1.00 0.00 H new ATOM 0 HG2 GLU A 16 16.871 4.956 -4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 16 17.861 3.804 -3.627 1.00 0.00 H new ATOM 215 N VAL A 17 17.489 0.519 -5.411 1.00 0.00 N ATOM 216 CA VAL A 17 17.388 -0.718 -4.661 1.00 0.00 C ATOM 217 C VAL A 17 18.541 -0.864 -3.676 1.00 0.00 C ATOM 218 O VAL A 17 19.640 -1.289 -4.041 1.00 0.00 O ATOM 219 CB VAL A 17 17.364 -1.942 -5.603 1.00 0.00 C ATOM 220 CG1 VAL A 17 17.206 -3.232 -4.810 1.00 0.00 C ATOM 221 CG2 VAL A 17 16.249 -1.805 -6.633 1.00 0.00 C ATOM 0 H VAL A 17 18.166 0.495 -6.173 1.00 0.00 H new ATOM 0 HA VAL A 17 16.451 -0.677 -4.106 1.00 0.00 H new ATOM 0 HB VAL A 17 18.316 -1.983 -6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 17 17.192 -4.080 -5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 17 18.041 -3.338 -4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 17 16.272 -3.202 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 17 16.249 -2.677 -7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 17 15.289 -1.734 -6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 17 16.411 -0.906 -7.227 1.00 0.00 H new ATOM 231 N THR A 18 18.291 -0.493 -2.434 1.00 0.00 N ATOM 232 CA THR A 18 19.250 -0.715 -1.372 1.00 0.00 C ATOM 233 C THR A 18 18.971 -2.070 -0.727 1.00 0.00 C ATOM 234 O THR A 18 17.839 -2.343 -0.329 1.00 0.00 O ATOM 235 CB THR A 18 19.156 0.392 -0.303 1.00 0.00 C ATOM 236 OG1 THR A 18 18.832 1.647 -0.924 1.00 0.00 O ATOM 237 CG2 THR A 18 20.467 0.523 0.455 1.00 0.00 C ATOM 0 H THR A 18 17.429 -0.035 -2.137 1.00 0.00 H new ATOM 0 HA THR A 18 20.254 -0.697 -1.796 1.00 0.00 H new ATOM 0 HB THR A 18 18.371 0.120 0.402 1.00 0.00 H new ATOM 0 HG1 THR A 18 18.772 2.345 -0.239 1.00 0.00 H new ATOM 0 HG21 THR A 18 20.377 1.310 1.204 1.00 0.00 H new ATOM 0 HG22 THR A 18 20.699 -0.422 0.947 1.00 0.00 H new ATOM 0 HG23 THR A 18 21.267 0.775 -0.242 1.00 0.00 H new ATOM 245 N VAL A 19 19.981 -2.928 -0.643 1.00 0.00 N ATOM 246 CA VAL A 19 19.793 -4.261 -0.074 1.00 0.00 C ATOM 247 C VAL A 19 19.636 -4.187 1.446 1.00 0.00 C ATOM 248 O VAL A 19 20.557 -4.511 2.201 1.00 0.00 O ATOM 249 CB VAL A 19 20.952 -5.214 -0.438 1.00 0.00 C ATOM 250 CG1 VAL A 19 20.658 -6.633 0.038 1.00 0.00 C ATOM 251 CG2 VAL A 19 21.198 -5.203 -1.937 1.00 0.00 C ATOM 0 H VAL A 19 20.931 -2.729 -0.958 1.00 0.00 H new ATOM 0 HA VAL A 19 18.878 -4.665 -0.508 1.00 0.00 H new ATOM 0 HB VAL A 19 21.851 -4.862 0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 19 21.489 -7.286 -0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 19 20.530 -6.634 1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 19 19.745 -6.994 -0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 19 22.018 -5.880 -2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 19 20.296 -5.528 -2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 19 21.456 -4.193 -2.256 1.00 0.00 H new ATOM 261 N GLU A 20 18.462 -3.733 1.864 1.00 0.00 N ATOM 262 CA GLU A 20 18.095 -3.600 3.269 1.00 0.00 C ATOM 263 C GLU A 20 16.708 -2.981 3.331 1.00 0.00 C ATOM 264 O GLU A 20 15.826 -3.438 4.055 1.00 0.00 O ATOM 265 CB GLU A 20 19.091 -2.709 4.022 1.00 0.00 C ATOM 266 CG GLU A 20 18.946 -2.770 5.535 1.00 0.00 C ATOM 267 CD GLU A 20 19.172 -4.166 6.079 1.00 0.00 C ATOM 268 OE1 GLU A 20 20.327 -4.638 6.053 1.00 0.00 O ATOM 269 OE2 GLU A 20 18.195 -4.797 6.532 1.00 0.00 O ATOM 0 H GLU A 20 17.723 -3.441 1.224 1.00 0.00 H new ATOM 0 HA GLU A 20 18.108 -4.582 3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 20 20.105 -3.004 3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 20 18.961 -1.677 3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 20 19.658 -2.084 5.994 1.00 0.00 H new ATOM 0 HG3 GLU A 20 17.949 -2.430 5.816 1.00 0.00 H new ATOM 274 N THR A 21 16.530 -1.947 2.522 1.00 0.00 N ATOM 275 CA THR A 21 15.265 -1.250 2.415 1.00 0.00 C ATOM 276 C THR A 21 14.566 -1.638 1.115 1.00 0.00 C ATOM 277 O THR A 21 15.187 -1.670 0.054 1.00 0.00 O ATOM 278 CB THR A 21 15.479 0.276 2.437 1.00 0.00 C ATOM 279 OG1 THR A 21 16.288 0.642 3.562 1.00 0.00 O ATOM 280 CG2 THR A 21 14.150 1.006 2.511 1.00 0.00 C ATOM 0 H THR A 21 17.263 -1.570 1.921 1.00 0.00 H new ATOM 0 HA THR A 21 14.647 -1.534 3.267 1.00 0.00 H new ATOM 0 HB THR A 21 15.985 0.562 1.515 1.00 0.00 H new ATOM 0 HG1 THR A 21 16.421 1.613 3.568 1.00 0.00 H new ATOM 0 HG21 THR A 21 14.326 2.082 2.525 1.00 0.00 H new ATOM 0 HG22 THR A 21 13.545 0.749 1.642 1.00 0.00 H new ATOM 0 HG23 THR A 21 13.624 0.712 3.419 1.00 0.00 H new HETATM 288 N TPO A 22 13.285 -1.943 1.196 1.00 0.00 N HETATM 289 CA TPO A 22 12.530 -2.331 0.022 1.00 0.00 C HETATM 290 CB TPO A 22 11.400 -3.313 0.405 1.00 0.00 C HETATM 291 CG2 TPO A 22 10.730 -3.861 -0.842 1.00 0.00 C HETATM 292 OG1 TPO A 22 11.968 -4.386 1.203 1.00 0.00 O HETATM 293 P TPO A 22 10.782 -5.237 1.913 1.00 0.00 P HETATM 294 O1P TPO A 22 9.917 -5.856 0.889 1.00 0.00 O HETATM 295 O2P TPO A 22 11.427 -6.408 2.801 1.00 0.00 O HETATM 296 O3P TPO A 22 9.922 -4.251 2.837 1.00 0.00 O HETATM 297 C TPO A 22 11.979 -1.092 -0.697 1.00 0.00 C HETATM 298 O TPO A 22 10.874 -0.639 -0.413 1.00 0.00 O HETATM 0 HG23 TPO A 22 10.305 -3.039 -1.418 1.00 0.00 H new HETATM 0 HG22 TPO A 22 11.466 -4.387 -1.449 1.00 0.00 H new HETATM 0 HG21 TPO A 22 9.936 -4.551 -0.555 1.00 0.00 H new HETATM 0 HB TPO A 22 10.638 -2.794 0.987 1.00 0.00 H new HETATM 0 HA TPO A 22 13.197 -2.846 -0.669 1.00 0.00 H new HETATM 0 H TPO A 22 13.033 -2.317 2.111 1.00 0.00 H new ATOM 305 N SER A 23 12.820 -0.571 -1.609 1.00 0.00 N ATOM 306 CA SER A 23 12.572 0.620 -2.452 1.00 0.00 C ATOM 307 C SER A 23 11.193 1.260 -2.283 1.00 0.00 C ATOM 308 O SER A 23 10.202 0.754 -2.788 1.00 0.00 O ATOM 309 CB SER A 23 12.749 0.192 -3.897 1.00 0.00 C ATOM 310 OG SER A 23 14.046 -0.348 -4.102 1.00 0.00 O ATOM 0 H SER A 23 13.734 -0.986 -1.789 1.00 0.00 H new ATOM 0 HA SER A 23 13.281 1.387 -2.140 1.00 0.00 H new ATOM 0 HB2 SER A 23 11.995 -0.550 -4.157 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.596 1.046 -4.556 1.00 0.00 H new ATOM 0 HG SER A 23 14.704 0.378 -4.115 1.00 0.00 H new ATOM 315 N VAL A 24 11.118 2.399 -1.619 1.00 0.00 N ATOM 316 CA VAL A 24 9.827 2.995 -1.361 1.00 0.00 C ATOM 317 C VAL A 24 9.863 4.517 -1.440 1.00 0.00 C ATOM 318 O VAL A 24 10.916 5.136 -1.270 1.00 0.00 O ATOM 319 CB VAL A 24 9.317 2.538 0.003 1.00 0.00 C ATOM 320 CG1 VAL A 24 9.873 3.406 1.123 1.00 0.00 C ATOM 321 CG2 VAL A 24 7.805 2.496 0.027 1.00 0.00 C ATOM 0 H VAL A 24 11.918 2.918 -1.257 1.00 0.00 H new ATOM 0 HA VAL A 24 9.143 2.659 -2.140 1.00 0.00 H new ATOM 0 HB VAL A 24 9.678 1.524 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.490 3.054 2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.961 3.347 1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.566 4.440 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.466 2.167 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.410 3.491 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.448 1.799 -0.732 1.00 0.00 H new ATOM 331 N PHE A 25 8.695 5.108 -1.684 1.00 0.00 N ATOM 332 CA PHE A 25 8.579 6.542 -1.901 1.00 0.00 C ATOM 333 C PHE A 25 7.091 6.916 -1.972 1.00 0.00 C ATOM 334 O PHE A 25 6.303 6.321 -1.252 1.00 0.00 O ATOM 335 CB PHE A 25 9.320 6.901 -3.200 1.00 0.00 C ATOM 336 CG PHE A 25 9.623 8.367 -3.378 1.00 0.00 C ATOM 337 CD1 PHE A 25 10.382 9.054 -2.444 1.00 0.00 C ATOM 338 CD2 PHE A 25 9.158 9.050 -4.491 1.00 0.00 C ATOM 339 CE1 PHE A 25 10.663 10.399 -2.613 1.00 0.00 C ATOM 340 CE2 PHE A 25 9.434 10.391 -4.665 1.00 0.00 C ATOM 341 CZ PHE A 25 10.189 11.068 -3.727 1.00 0.00 C ATOM 0 H PHE A 25 7.809 4.606 -1.736 1.00 0.00 H new ATOM 0 HA PHE A 25 9.029 7.104 -1.082 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.257 6.346 -3.231 1.00 0.00 H new ATOM 0 HB3 PHE A 25 8.722 6.564 -4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 25 10.758 8.535 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.572 8.526 -5.232 1.00 0.00 H new ATOM 0 HE1 PHE A 25 11.252 10.925 -1.876 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.060 10.911 -5.534 1.00 0.00 H new ATOM 0 HZ PHE A 25 10.409 12.117 -3.863 1.00 0.00 H new ATOM 350 N ARG A 26 6.714 7.884 -2.832 1.00 0.00 N ATOM 351 CA ARG A 26 5.303 8.303 -2.994 1.00 0.00 C ATOM 352 C ARG A 26 4.642 8.471 -1.611 1.00 0.00 C ATOM 353 O ARG A 26 5.033 9.345 -0.838 1.00 0.00 O ATOM 354 CB ARG A 26 4.537 7.256 -3.832 1.00 0.00 C ATOM 355 CG ARG A 26 3.783 7.780 -5.065 1.00 0.00 C ATOM 356 CD ARG A 26 2.962 9.015 -4.762 1.00 0.00 C ATOM 357 NE ARG A 26 1.611 8.655 -4.331 1.00 0.00 N ATOM 358 CZ ARG A 26 1.091 8.996 -3.162 1.00 0.00 C ATOM 359 NH1 ARG A 26 1.789 9.748 -2.330 1.00 0.00 N ATOM 360 NH2 ARG A 26 -0.133 8.603 -2.837 1.00 0.00 N ATOM 0 H ARG A 26 7.368 8.393 -3.427 1.00 0.00 H new ATOM 0 HA ARG A 26 5.271 9.260 -3.515 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.248 6.499 -4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.820 6.757 -3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.499 8.009 -5.854 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.128 6.997 -5.446 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.452 9.600 -3.983 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.908 9.647 -5.649 1.00 0.00 H new ATOM 0 HE ARG A 26 1.034 8.108 -4.970 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.724 10.063 -2.589 1.00 0.00 H new ATOM 0 HH12 ARG A 26 1.393 10.014 -1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.677 8.036 -3.488 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -0.531 8.867 -1.936 1.00 0.00 H new ATOM 371 N ALA A 27 3.625 7.640 -1.339 1.00 0.00 N ATOM 372 CA ALA A 27 3.106 7.401 0.018 1.00 0.00 C ATOM 373 C ALA A 27 2.443 8.616 0.695 1.00 0.00 C ATOM 374 O ALA A 27 2.556 9.762 0.249 1.00 0.00 O ATOM 375 CB ALA A 27 4.219 6.821 0.869 1.00 0.00 C ATOM 0 H ALA A 27 3.135 7.110 -2.060 1.00 0.00 H new ATOM 0 HA ALA A 27 2.285 6.690 -0.081 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.848 6.639 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.559 5.882 0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.050 7.525 0.909 1.00 0.00 H new ATOM 381 N ASP A 28 1.721 8.321 1.781 1.00 0.00 N ATOM 382 CA ASP A 28 0.884 9.305 2.489 1.00 0.00 C ATOM 383 C ASP A 28 1.710 10.199 3.407 1.00 0.00 C ATOM 384 O ASP A 28 1.716 10.033 4.627 1.00 0.00 O ATOM 385 CB ASP A 28 -0.218 8.584 3.286 1.00 0.00 C ATOM 386 CG ASP A 28 -1.065 9.520 4.145 1.00 0.00 C ATOM 387 OD1 ASP A 28 -1.668 10.465 3.596 1.00 0.00 O ATOM 388 OD2 ASP A 28 -1.150 9.292 5.371 1.00 0.00 O ATOM 0 H ASP A 28 1.698 7.390 2.198 1.00 0.00 H new ATOM 0 HA ASP A 28 0.423 9.949 1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.869 8.054 2.591 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.242 7.833 3.928 1.00 0.00 H new ATOM 392 N PHE A 29 2.432 11.131 2.800 1.00 0.00 N ATOM 393 CA PHE A 29 3.223 12.114 3.535 1.00 0.00 C ATOM 394 C PHE A 29 3.300 13.405 2.735 1.00 0.00 C ATOM 395 O PHE A 29 3.096 14.503 3.256 1.00 0.00 O ATOM 396 CB PHE A 29 4.652 11.606 3.790 1.00 0.00 C ATOM 397 CG PHE A 29 4.717 10.233 4.392 1.00 0.00 C ATOM 398 CD1 PHE A 29 4.556 10.039 5.756 1.00 0.00 C ATOM 399 CD2 PHE A 29 4.917 9.134 3.581 1.00 0.00 C ATOM 400 CE1 PHE A 29 4.589 8.765 6.294 1.00 0.00 C ATOM 401 CE2 PHE A 29 4.957 7.864 4.112 1.00 0.00 C ATOM 402 CZ PHE A 29 4.791 7.676 5.467 1.00 0.00 C ATOM 0 H PHE A 29 2.487 11.229 1.786 1.00 0.00 H new ATOM 0 HA PHE A 29 2.736 12.286 4.495 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.199 11.604 2.847 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.162 12.306 4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 29 4.404 10.890 6.403 1.00 0.00 H new ATOM 0 HD2 PHE A 29 5.044 9.272 2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.457 8.622 7.356 1.00 0.00 H new ATOM 0 HE2 PHE A 29 5.119 7.014 3.466 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.819 6.679 5.882 1.00 0.00 H new ATOM 411 N LEU A 30 3.597 13.252 1.453 1.00 0.00 N ATOM 412 CA LEU A 30 3.822 14.387 0.572 1.00 0.00 C ATOM 413 C LEU A 30 2.515 14.860 -0.065 1.00 0.00 C ATOM 414 O LEU A 30 1.992 15.919 0.280 1.00 0.00 O ATOM 415 CB LEU A 30 4.801 13.970 -0.528 1.00 0.00 C ATOM 416 CG LEU A 30 5.677 15.073 -1.127 1.00 0.00 C ATOM 417 CD1 LEU A 30 4.851 16.218 -1.687 1.00 0.00 C ATOM 418 CD2 LEU A 30 6.674 15.580 -0.098 1.00 0.00 C ATOM 0 H LEU A 30 3.688 12.344 0.997 1.00 0.00 H new ATOM 0 HA LEU A 30 4.231 15.210 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.456 13.197 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.230 13.514 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 30 6.226 14.636 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.515 16.977 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.194 15.843 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.250 16.657 -0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.288 16.364 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.137 15.982 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.313 14.758 0.226 1.00 0.00 H new ATOM 429 N SER A 31 1.986 14.048 -0.973 1.00 0.00 N ATOM 430 CA SER A 31 0.803 14.418 -1.746 1.00 0.00 C ATOM 431 C SER A 31 0.303 13.220 -2.554 1.00 0.00 C ATOM 432 O SER A 31 0.491 12.077 -2.148 1.00 0.00 O ATOM 433 CB SER A 31 1.135 15.589 -2.684 1.00 0.00 C ATOM 434 OG SER A 31 2.179 15.251 -3.587 1.00 0.00 O ATOM 0 H SER A 31 2.359 13.125 -1.194 1.00 0.00 H new ATOM 0 HA SER A 31 0.015 14.728 -1.059 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.244 15.871 -3.245 1.00 0.00 H new ATOM 0 HB3 SER A 31 1.429 16.457 -2.094 1.00 0.00 H new ATOM 0 HG SER A 31 1.795 15.009 -4.455 1.00 0.00 H new ATOM 439 N GLU A 32 -0.348 13.500 -3.687 1.00 0.00 N ATOM 440 CA GLU A 32 -0.837 12.475 -4.621 1.00 0.00 C ATOM 441 C GLU A 32 -1.886 11.588 -3.956 1.00 0.00 C ATOM 442 O GLU A 32 -2.059 10.425 -4.320 1.00 0.00 O ATOM 443 CB GLU A 32 0.307 11.606 -5.180 1.00 0.00 C ATOM 444 CG GLU A 32 1.584 12.378 -5.486 1.00 0.00 C ATOM 445 CD GLU A 32 1.374 13.496 -6.485 1.00 0.00 C ATOM 446 OE1 GLU A 32 1.395 13.222 -7.701 1.00 0.00 O ATOM 447 OE2 GLU A 32 1.194 14.655 -6.054 1.00 0.00 O ATOM 0 H GLU A 32 -0.554 14.453 -3.987 1.00 0.00 H new ATOM 0 HA GLU A 32 -1.294 13.004 -5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.535 10.819 -4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.036 11.116 -6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.981 12.795 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 32 2.335 11.689 -5.873 1.00 0.00 H new ATOM 452 N LEU A 33 -2.579 12.157 -2.985 1.00 0.00 N ATOM 453 CA LEU A 33 -3.658 11.474 -2.275 1.00 0.00 C ATOM 454 C LEU A 33 -4.570 12.505 -1.649 1.00 0.00 C ATOM 455 O LEU A 33 -5.782 12.325 -1.554 1.00 0.00 O ATOM 456 CB LEU A 33 -3.105 10.510 -1.219 1.00 0.00 C ATOM 457 CG LEU A 33 -1.919 11.023 -0.408 1.00 0.00 C ATOM 458 CD1 LEU A 33 -2.380 11.777 0.823 1.00 0.00 C ATOM 459 CD2 LEU A 33 -1.019 9.872 -0.021 1.00 0.00 C ATOM 0 H LEU A 33 -2.412 13.110 -2.662 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.229 10.875 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -3.910 10.256 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.808 9.587 -1.717 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.356 11.719 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.512 12.130 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.988 12.629 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -2.972 11.115 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.175 10.248 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.581 9.157 0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.651 9.380 -0.921 1.00 0.00 H new ATOM 470 N ASP A 34 -3.947 13.588 -1.241 1.00 0.00 N ATOM 471 CA ASP A 34 -4.643 14.777 -0.779 1.00 0.00 C ATOM 472 C ASP A 34 -5.397 15.423 -1.937 1.00 0.00 C ATOM 473 O ASP A 34 -6.579 15.744 -1.826 1.00 0.00 O ATOM 474 CB ASP A 34 -3.641 15.772 -0.164 1.00 0.00 C ATOM 475 CG ASP A 34 -2.443 16.080 -1.064 1.00 0.00 C ATOM 476 OD1 ASP A 34 -2.213 15.343 -2.056 1.00 0.00 O ATOM 477 OD2 ASP A 34 -1.710 17.046 -0.763 1.00 0.00 O ATOM 0 H ASP A 34 -2.931 13.673 -1.219 1.00 0.00 H new ATOM 0 HA ASP A 34 -5.363 14.492 -0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -4.161 16.703 0.064 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.279 15.370 0.782 1.00 0.00 H new ATOM 481 N ALA A 35 -4.705 15.597 -3.055 1.00 0.00 N ATOM 482 CA ALA A 35 -5.318 16.125 -4.261 1.00 0.00 C ATOM 483 C ALA A 35 -5.726 14.988 -5.194 1.00 0.00 C ATOM 484 O ALA A 35 -4.904 14.144 -5.565 1.00 0.00 O ATOM 485 CB ALA A 35 -4.364 17.083 -4.964 1.00 0.00 C ATOM 0 H ALA A 35 -3.713 15.378 -3.149 1.00 0.00 H new ATOM 0 HA ALA A 35 -6.216 16.677 -3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.837 17.471 -5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.122 17.910 -4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.450 16.554 -5.233 1.00 0.00 H new ATOM 491 N PRO A 36 -7.014 14.928 -5.558 1.00 0.00 N ATOM 492 CA PRO A 36 -7.535 13.927 -6.485 1.00 0.00 C ATOM 493 C PRO A 36 -7.204 14.266 -7.936 1.00 0.00 C ATOM 494 O PRO A 36 -7.687 15.261 -8.476 1.00 0.00 O ATOM 495 CB PRO A 36 -9.058 13.981 -6.265 1.00 0.00 C ATOM 496 CG PRO A 36 -9.275 14.915 -5.116 1.00 0.00 C ATOM 497 CD PRO A 36 -8.078 15.815 -5.081 1.00 0.00 C ATOM 0 HA PRO A 36 -7.101 12.943 -6.305 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -9.569 14.337 -7.159 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -9.456 12.991 -6.044 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.191 15.490 -5.249 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.377 14.365 -4.180 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.203 16.685 -5.726 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.878 16.188 -4.077 1.00 0.00 H new ATOM 502 N ALA A 37 -6.366 13.438 -8.556 1.00 0.00 N ATOM 503 CA ALA A 37 -6.022 13.606 -9.964 1.00 0.00 C ATOM 504 C ALA A 37 -7.263 13.440 -10.837 1.00 0.00 C ATOM 505 O ALA A 37 -7.561 14.283 -11.680 1.00 0.00 O ATOM 506 CB ALA A 37 -4.946 12.608 -10.365 1.00 0.00 C ATOM 0 H ALA A 37 -5.913 12.644 -8.104 1.00 0.00 H new ATOM 0 HA ALA A 37 -5.631 14.613 -10.112 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -4.698 12.744 -11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -4.055 12.770 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -5.313 11.594 -10.206 1.00 0.00 H new ATOM 512 N GLN A 38 -7.979 12.345 -10.621 1.00 0.00 N ATOM 513 CA GLN A 38 -9.242 12.098 -11.301 1.00 0.00 C ATOM 514 C GLN A 38 -10.194 11.339 -10.384 1.00 0.00 C ATOM 515 O GLN A 38 -9.763 10.585 -9.510 1.00 0.00 O ATOM 516 CB GLN A 38 -9.023 11.340 -12.625 1.00 0.00 C ATOM 517 CG GLN A 38 -7.867 10.341 -12.630 1.00 0.00 C ATOM 518 CD GLN A 38 -8.081 9.143 -11.722 1.00 0.00 C ATOM 519 OE1 GLN A 38 -7.679 9.150 -10.558 1.00 0.00 O ATOM 520 NE2 GLN A 38 -8.719 8.106 -12.244 1.00 0.00 N ATOM 0 H GLN A 38 -7.702 11.607 -9.973 1.00 0.00 H new ATOM 0 HA GLN A 38 -9.694 13.059 -11.547 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -9.941 10.808 -12.874 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -8.853 12.070 -13.417 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.710 9.988 -13.649 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -6.955 10.855 -12.327 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -9.037 8.138 -13.213 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -8.892 7.276 -11.677 1.00 0.00 H new ATOM 527 N ALA A 39 -11.487 11.568 -10.563 1.00 0.00 N ATOM 528 CA ALA A 39 -12.501 10.896 -9.763 1.00 0.00 C ATOM 529 C ALA A 39 -12.600 9.427 -10.152 1.00 0.00 C ATOM 530 O ALA A 39 -12.943 8.573 -9.334 1.00 0.00 O ATOM 531 CB ALA A 39 -13.850 11.585 -9.920 1.00 0.00 C ATOM 0 H ALA A 39 -11.859 12.216 -11.257 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.207 10.954 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -14.595 11.069 -9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -13.770 12.621 -9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.152 11.559 -10.967 1.00 0.00 H new ATOM 537 N GLY A 40 -12.287 9.140 -11.406 1.00 0.00 N ATOM 538 CA GLY A 40 -12.327 7.780 -11.891 1.00 0.00 C ATOM 539 C GLY A 40 -13.690 7.415 -12.439 1.00 0.00 C ATOM 540 O GLY A 40 -13.887 7.390 -13.653 1.00 0.00 O ATOM 0 H GLY A 40 -12.004 9.832 -12.100 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.576 7.650 -12.670 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.067 7.098 -11.081 1.00 0.00 H new ATOM 544 N THR A 41 -14.629 7.160 -11.530 1.00 0.00 N ATOM 545 CA THR A 41 -15.981 6.744 -11.892 1.00 0.00 C ATOM 546 C THR A 41 -15.945 5.397 -12.626 1.00 0.00 C ATOM 547 O THR A 41 -16.833 5.057 -13.411 1.00 0.00 O ATOM 548 CB THR A 41 -16.684 7.818 -12.757 1.00 0.00 C ATOM 549 OG1 THR A 41 -16.411 9.123 -12.225 1.00 0.00 O ATOM 550 CG2 THR A 41 -18.190 7.606 -12.786 1.00 0.00 C ATOM 0 H THR A 41 -14.474 7.236 -10.525 1.00 0.00 H new ATOM 0 HA THR A 41 -16.557 6.627 -10.974 1.00 0.00 H new ATOM 0 HB THR A 41 -16.298 7.733 -13.773 1.00 0.00 H new ATOM 0 HG1 THR A 41 -16.856 9.800 -12.776 1.00 0.00 H new ATOM 0 HG21 THR A 41 -18.654 8.377 -13.402 1.00 0.00 H new ATOM 0 HG22 THR A 41 -18.411 6.624 -13.205 1.00 0.00 H new ATOM 0 HG23 THR A 41 -18.585 7.665 -11.772 1.00 0.00 H new ATOM 558 N GLU A 42 -14.901 4.629 -12.356 1.00 0.00 N ATOM 559 CA GLU A 42 -14.743 3.305 -12.935 1.00 0.00 C ATOM 560 C GLU A 42 -15.274 2.264 -11.960 1.00 0.00 C ATOM 561 O GLU A 42 -15.171 2.450 -10.745 1.00 0.00 O ATOM 562 CB GLU A 42 -13.271 3.052 -13.263 1.00 0.00 C ATOM 563 CG GLU A 42 -12.694 4.090 -14.213 1.00 0.00 C ATOM 564 CD GLU A 42 -11.206 3.935 -14.438 1.00 0.00 C ATOM 565 OE1 GLU A 42 -10.423 4.525 -13.665 1.00 0.00 O ATOM 566 OE2 GLU A 42 -10.812 3.245 -15.403 1.00 0.00 O ATOM 0 H GLU A 42 -14.143 4.905 -11.732 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.311 3.236 -13.863 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.692 3.050 -12.339 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.167 2.062 -13.707 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -13.208 4.021 -15.172 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -12.892 5.086 -13.816 1.00 0.00 H new ATOM 571 N SER A 43 -15.859 1.190 -12.492 1.00 0.00 N ATOM 572 CA SER A 43 -16.531 0.181 -11.672 1.00 0.00 C ATOM 573 C SER A 43 -17.715 0.808 -10.933 1.00 0.00 C ATOM 574 O SER A 43 -18.096 0.374 -9.843 1.00 0.00 O ATOM 575 CB SER A 43 -15.550 -0.462 -10.681 1.00 0.00 C ATOM 576 OG SER A 43 -14.471 -1.090 -11.358 1.00 0.00 O ATOM 0 H SER A 43 -15.881 0.996 -13.493 1.00 0.00 H new ATOM 0 HA SER A 43 -16.905 -0.605 -12.328 1.00 0.00 H new ATOM 0 HB2 SER A 43 -15.163 0.299 -10.003 1.00 0.00 H new ATOM 0 HB3 SER A 43 -16.075 -1.196 -10.070 1.00 0.00 H new ATOM 0 HG SER A 43 -14.311 -1.975 -10.968 1.00 0.00 H new ATOM 581 N ALA A 44 -18.304 1.824 -11.556 1.00 0.00 N ATOM 582 CA ALA A 44 -19.383 2.585 -10.948 1.00 0.00 C ATOM 583 C ALA A 44 -20.744 1.976 -11.271 1.00 0.00 C ATOM 584 O ALA A 44 -20.836 1.023 -12.048 1.00 0.00 O ATOM 585 CB ALA A 44 -19.331 4.029 -11.417 1.00 0.00 C ATOM 0 H ALA A 44 -18.047 2.139 -12.491 1.00 0.00 H new ATOM 0 HA ALA A 44 -19.250 2.553 -9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -20.143 4.591 -10.956 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -18.376 4.470 -11.131 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -19.436 4.063 -12.501 1.00 0.00 H new ATOM 591 N VAL A 45 -21.794 2.562 -10.687 1.00 0.00 N ATOM 592 CA VAL A 45 -23.172 2.083 -10.836 1.00 0.00 C ATOM 593 C VAL A 45 -23.352 0.701 -10.209 1.00 0.00 C ATOM 594 O VAL A 45 -23.874 0.577 -9.100 1.00 0.00 O ATOM 595 CB VAL A 45 -23.635 2.054 -12.314 1.00 0.00 C ATOM 596 CG1 VAL A 45 -25.081 1.591 -12.422 1.00 0.00 C ATOM 597 CG2 VAL A 45 -23.466 3.422 -12.956 1.00 0.00 C ATOM 0 H VAL A 45 -21.711 3.388 -10.094 1.00 0.00 H new ATOM 0 HA VAL A 45 -23.800 2.799 -10.305 1.00 0.00 H new ATOM 0 HB VAL A 45 -23.008 1.341 -12.849 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -25.382 1.579 -13.470 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -25.174 0.588 -12.007 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -25.724 2.274 -11.867 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -23.797 3.380 -13.994 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -24.064 4.155 -12.414 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -22.416 3.713 -12.921 1.00 0.00 H new ATOM 607 N SER A 46 -22.894 -0.330 -10.906 1.00 0.00 N ATOM 608 CA SER A 46 -23.026 -1.693 -10.431 1.00 0.00 C ATOM 609 C SER A 46 -22.157 -2.636 -11.256 1.00 0.00 C ATOM 610 O SER A 46 -22.639 -3.319 -12.157 1.00 0.00 O ATOM 611 CB SER A 46 -24.492 -2.134 -10.476 1.00 0.00 C ATOM 612 OG SER A 46 -25.087 -1.826 -11.730 1.00 0.00 O ATOM 0 H SER A 46 -22.425 -0.243 -11.808 1.00 0.00 H new ATOM 0 HA SER A 46 -22.685 -1.732 -9.397 1.00 0.00 H new ATOM 0 HB2 SER A 46 -24.557 -3.207 -10.294 1.00 0.00 H new ATOM 0 HB3 SER A 46 -25.047 -1.641 -9.677 1.00 0.00 H new ATOM 0 HG SER A 46 -24.541 -2.201 -12.452 1.00 0.00 H new ATOM 617 N GLY A 47 -20.872 -2.663 -10.948 1.00 0.00 N ATOM 618 CA GLY A 47 -19.970 -3.555 -11.641 1.00 0.00 C ATOM 619 C GLY A 47 -19.913 -4.911 -10.973 1.00 0.00 C ATOM 620 O GLY A 47 -19.330 -5.852 -11.511 1.00 0.00 O ATOM 0 H GLY A 47 -20.437 -2.083 -10.230 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -20.294 -3.671 -12.675 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.972 -3.118 -11.666 1.00 0.00 H new ATOM 624 N VAL A 48 -20.548 -5.005 -9.803 1.00 0.00 N ATOM 625 CA VAL A 48 -20.515 -6.215 -8.985 1.00 0.00 C ATOM 626 C VAL A 48 -19.063 -6.562 -8.660 1.00 0.00 C ATOM 627 O VAL A 48 -18.598 -7.685 -8.853 1.00 0.00 O ATOM 628 CB VAL A 48 -21.228 -7.403 -9.671 1.00 0.00 C ATOM 629 CG1 VAL A 48 -21.399 -8.582 -8.718 1.00 0.00 C ATOM 630 CG2 VAL A 48 -22.579 -6.973 -10.224 1.00 0.00 C ATOM 0 H VAL A 48 -21.097 -4.247 -9.399 1.00 0.00 H new ATOM 0 HA VAL A 48 -21.060 -6.020 -8.061 1.00 0.00 H new ATOM 0 HB VAL A 48 -20.597 -7.729 -10.497 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -21.904 -9.398 -9.235 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.420 -8.919 -8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -21.995 -8.273 -7.860 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -23.064 -7.824 -10.703 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -23.206 -6.609 -9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -22.436 -6.178 -10.956 1.00 0.00 H new ATOM 640 N GLU A 49 -18.348 -5.549 -8.199 1.00 0.00 N ATOM 641 CA GLU A 49 -16.946 -5.685 -7.851 1.00 0.00 C ATOM 642 C GLU A 49 -16.748 -5.331 -6.382 1.00 0.00 C ATOM 643 O GLU A 49 -15.846 -5.835 -5.717 1.00 0.00 O ATOM 644 CB GLU A 49 -16.115 -4.770 -8.753 1.00 0.00 C ATOM 645 CG GLU A 49 -14.619 -5.013 -8.686 1.00 0.00 C ATOM 646 CD GLU A 49 -13.883 -4.386 -9.851 1.00 0.00 C ATOM 647 OE1 GLU A 49 -13.678 -3.156 -9.848 1.00 0.00 O ATOM 648 OE2 GLU A 49 -13.502 -5.128 -10.785 1.00 0.00 O ATOM 0 H GLU A 49 -18.724 -4.611 -8.056 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.619 -6.714 -8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.446 -4.899 -9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.315 -3.734 -8.481 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.229 -4.608 -7.752 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.428 -6.086 -8.673 1.00 0.00 H new ATOM 653 N GLY A 50 -17.618 -4.462 -5.887 1.00 0.00 N ATOM 654 CA GLY A 50 -17.591 -4.095 -4.489 1.00 0.00 C ATOM 655 C GLY A 50 -18.959 -4.224 -3.847 1.00 0.00 C ATOM 656 O GLY A 50 -19.777 -3.311 -3.936 1.00 0.00 O ATOM 0 H GLY A 50 -18.346 -4.003 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -16.880 -4.730 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.238 -3.069 -4.389 1.00 0.00 H new ATOM 660 N LEU A 51 -19.210 -5.366 -3.221 1.00 0.00 N ATOM 661 CA LEU A 51 -20.480 -5.662 -2.583 1.00 0.00 C ATOM 662 C LEU A 51 -20.255 -6.588 -1.394 1.00 0.00 C ATOM 663 O LEU A 51 -19.505 -7.559 -1.489 1.00 0.00 O ATOM 664 CB LEU A 51 -21.384 -6.372 -3.574 1.00 0.00 C ATOM 665 CG LEU A 51 -21.738 -5.596 -4.842 1.00 0.00 C ATOM 666 CD1 LEU A 51 -22.335 -6.530 -5.875 1.00 0.00 C ATOM 667 CD2 LEU A 51 -22.708 -4.467 -4.534 1.00 0.00 C ATOM 0 H LEU A 51 -18.528 -6.120 -3.143 1.00 0.00 H new ATOM 0 HA LEU A 51 -20.936 -4.730 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -20.904 -7.306 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -22.311 -6.636 -3.064 1.00 0.00 H new ATOM 0 HG LEU A 51 -20.823 -5.160 -5.243 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -22.584 -5.967 -6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.613 -7.308 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -23.239 -6.988 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -22.944 -3.930 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -23.623 -4.879 -4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.253 -3.781 -3.819 1.00 0.00 H new ATOM 678 N PRO A 52 -20.893 -6.290 -0.254 1.00 0.00 N ATOM 679 CA PRO A 52 -20.881 -7.169 0.924 1.00 0.00 C ATOM 680 C PRO A 52 -21.373 -8.615 0.662 1.00 0.00 C ATOM 681 O PRO A 52 -20.821 -9.546 1.243 1.00 0.00 O ATOM 682 CB PRO A 52 -21.805 -6.462 1.929 1.00 0.00 C ATOM 683 CG PRO A 52 -22.536 -5.421 1.147 1.00 0.00 C ATOM 684 CD PRO A 52 -21.643 -5.051 -0.002 1.00 0.00 C ATOM 0 HA PRO A 52 -19.858 -7.307 1.274 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.499 -7.168 2.385 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.231 -6.011 2.738 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.492 -5.804 0.789 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.753 -4.551 1.766 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.217 -4.743 -0.876 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -20.981 -4.224 0.252 1.00 0.00 H new ATOM 689 N PRO A 53 -22.400 -8.858 -0.203 1.00 0.00 N ATOM 690 CA PRO A 53 -22.938 -10.197 -0.396 1.00 0.00 C ATOM 691 C PRO A 53 -22.297 -10.943 -1.564 1.00 0.00 C ATOM 692 O PRO A 53 -22.992 -11.565 -2.373 1.00 0.00 O ATOM 693 CB PRO A 53 -24.412 -9.912 -0.680 1.00 0.00 C ATOM 694 CG PRO A 53 -24.433 -8.578 -1.361 1.00 0.00 C ATOM 695 CD PRO A 53 -23.122 -7.895 -1.054 1.00 0.00 C ATOM 0 HA PRO A 53 -22.754 -10.844 0.461 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -24.847 -10.684 -1.315 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -24.993 -9.892 0.242 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -24.561 -8.698 -2.437 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -25.271 -7.978 -1.005 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -22.566 -7.674 -1.965 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -23.278 -6.948 -0.538 1.00 0.00 H new ATOM 700 N GLY A 54 -20.977 -10.881 -1.658 1.00 0.00 N ATOM 701 CA GLY A 54 -20.278 -11.598 -2.701 1.00 0.00 C ATOM 702 C GLY A 54 -18.799 -11.306 -2.689 1.00 0.00 C ATOM 703 O GLY A 54 -18.006 -12.086 -2.159 1.00 0.00 O ATOM 0 H GLY A 54 -20.378 -10.346 -1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -20.438 -12.669 -2.575 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -20.694 -11.325 -3.671 1.00 0.00 H new ATOM 707 N SER A 55 -18.432 -10.171 -3.256 1.00 0.00 N ATOM 708 CA SER A 55 -17.040 -9.786 -3.357 1.00 0.00 C ATOM 709 C SER A 55 -16.904 -8.273 -3.257 1.00 0.00 C ATOM 710 O SER A 55 -17.708 -7.533 -3.822 1.00 0.00 O ATOM 711 CB SER A 55 -16.465 -10.257 -4.691 1.00 0.00 C ATOM 712 OG SER A 55 -17.140 -11.408 -5.173 1.00 0.00 O ATOM 0 H SER A 55 -19.085 -9.497 -3.655 1.00 0.00 H new ATOM 0 HA SER A 55 -16.490 -10.251 -2.539 1.00 0.00 H new ATOM 0 HB2 SER A 55 -16.543 -9.455 -5.425 1.00 0.00 H new ATOM 0 HB3 SER A 55 -15.404 -10.479 -4.573 1.00 0.00 H new ATOM 0 HG SER A 55 -16.490 -12.028 -5.566 1.00 0.00 H new ATOM 717 N ALA A 56 -15.897 -7.817 -2.538 1.00 0.00 N ATOM 718 CA ALA A 56 -15.580 -6.401 -2.469 1.00 0.00 C ATOM 719 C ALA A 56 -14.121 -6.243 -2.853 1.00 0.00 C ATOM 720 O ALA A 56 -13.416 -7.248 -2.957 1.00 0.00 O ATOM 721 CB ALA A 56 -15.849 -5.870 -1.080 1.00 0.00 C ATOM 0 H ALA A 56 -15.278 -8.412 -1.988 1.00 0.00 H new ATOM 0 HA ALA A 56 -16.205 -5.827 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.607 -4.808 -1.043 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -16.901 -6.011 -0.834 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -15.233 -6.408 -0.359 1.00 0.00 H new ATOM 727 N LEU A 57 -13.646 -5.026 -3.078 1.00 0.00 N ATOM 728 CA LEU A 57 -12.290 -4.879 -3.584 1.00 0.00 C ATOM 729 C LEU A 57 -11.642 -3.553 -3.219 1.00 0.00 C ATOM 730 O LEU A 57 -12.230 -2.486 -3.393 1.00 0.00 O ATOM 731 CB LEU A 57 -12.296 -5.057 -5.109 1.00 0.00 C ATOM 732 CG LEU A 57 -10.930 -4.996 -5.797 1.00 0.00 C ATOM 733 CD1 LEU A 57 -10.623 -6.319 -6.484 1.00 0.00 C ATOM 734 CD2 LEU A 57 -10.894 -3.852 -6.802 1.00 0.00 C ATOM 0 H LEU A 57 -14.157 -4.156 -2.925 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.689 -5.652 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.755 -6.018 -5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.934 -4.286 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.167 -4.815 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.648 -6.260 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.612 -7.119 -5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.388 -6.527 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.916 -3.821 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.665 -4.006 -7.557 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.074 -2.909 -6.286 1.00 0.00 H new ATOM 745 N LEU A 58 -10.430 -3.644 -2.679 1.00 0.00 N ATOM 746 CA LEU A 58 -9.542 -2.482 -2.618 1.00 0.00 C ATOM 747 C LEU A 58 -8.761 -2.393 -3.912 1.00 0.00 C ATOM 748 O LEU A 58 -8.285 -3.403 -4.408 1.00 0.00 O ATOM 749 CB LEU A 58 -8.517 -2.581 -1.491 1.00 0.00 C ATOM 750 CG LEU A 58 -9.049 -2.660 -0.075 1.00 0.00 C ATOM 751 CD1 LEU A 58 -9.635 -4.020 0.190 1.00 0.00 C ATOM 752 CD2 LEU A 58 -7.926 -2.350 0.896 1.00 0.00 C ATOM 0 H LEU A 58 -10.041 -4.499 -2.281 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.174 -1.611 -2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.902 -3.463 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.859 -1.715 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 58 -9.844 -1.927 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.013 -4.061 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.452 -4.206 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.865 -4.780 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.303 -2.405 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.122 -3.075 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.545 -1.347 0.703 1.00 0.00 H new ATOM 763 N VAL A 59 -8.613 -1.200 -4.448 1.00 0.00 N ATOM 764 CA VAL A 59 -7.817 -1.014 -5.647 1.00 0.00 C ATOM 765 C VAL A 59 -6.845 0.154 -5.467 1.00 0.00 C ATOM 766 O VAL A 59 -7.242 1.239 -5.041 1.00 0.00 O ATOM 767 CB VAL A 59 -8.725 -0.778 -6.886 1.00 0.00 C ATOM 768 CG1 VAL A 59 -9.708 0.360 -6.637 1.00 0.00 C ATOM 769 CG2 VAL A 59 -7.900 -0.498 -8.136 1.00 0.00 C ATOM 0 H VAL A 59 -9.030 -0.347 -4.076 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.242 -1.924 -5.817 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.291 -1.695 -7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.330 0.503 -7.520 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.340 0.115 -5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.157 1.277 -6.429 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.566 -0.338 -8.983 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.292 0.393 -7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.250 -1.349 -8.341 1.00 0.00 H new ATOM 779 N VAL A 60 -5.564 -0.073 -5.754 1.00 0.00 N ATOM 780 CA VAL A 60 -4.594 1.004 -5.715 1.00 0.00 C ATOM 781 C VAL A 60 -4.847 1.892 -6.931 1.00 0.00 C ATOM 782 O VAL A 60 -4.671 1.492 -8.092 1.00 0.00 O ATOM 783 CB VAL A 60 -3.114 0.491 -5.628 1.00 0.00 C ATOM 784 CG1 VAL A 60 -3.056 -0.890 -5.007 1.00 0.00 C ATOM 785 CG2 VAL A 60 -2.389 0.484 -6.949 1.00 0.00 C ATOM 0 H VAL A 60 -5.183 -0.983 -6.012 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.723 1.585 -4.802 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.597 1.209 -4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.019 -1.224 -4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.474 -0.854 -4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.633 -1.587 -5.615 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.373 0.117 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.914 -0.166 -7.649 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.355 1.497 -7.351 1.00 0.00 H new ATOM 795 N LYS A 61 -5.354 3.079 -6.613 1.00 0.00 N ATOM 796 CA LYS A 61 -5.825 4.051 -7.585 1.00 0.00 C ATOM 797 C LYS A 61 -4.675 4.534 -8.451 1.00 0.00 C ATOM 798 O LYS A 61 -4.587 4.200 -9.627 1.00 0.00 O ATOM 799 CB LYS A 61 -6.463 5.219 -6.826 1.00 0.00 C ATOM 800 CG LYS A 61 -7.094 6.294 -7.691 1.00 0.00 C ATOM 801 CD LYS A 61 -7.617 7.423 -6.819 1.00 0.00 C ATOM 802 CE LYS A 61 -8.240 8.539 -7.634 1.00 0.00 C ATOM 803 NZ LYS A 61 -9.496 8.118 -8.311 1.00 0.00 N ATOM 0 H LYS A 61 -5.450 3.396 -5.648 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.563 3.594 -8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.226 4.821 -6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.700 5.682 -6.200 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.360 6.680 -8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.909 5.869 -8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.357 7.028 -6.123 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -6.799 7.826 -6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -8.449 9.387 -6.982 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -7.525 8.881 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.882 8.916 -8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.295 7.326 -8.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.191 7.817 -7.598 1.00 0.00 H new ATOM 813 N ARG A 62 -3.783 5.309 -7.850 1.00 0.00 N ATOM 814 CA ARG A 62 -2.592 5.773 -8.531 1.00 0.00 C ATOM 815 C ARG A 62 -1.458 5.929 -7.534 1.00 0.00 C ATOM 816 O ARG A 62 -1.647 6.408 -6.414 1.00 0.00 O ATOM 817 CB ARG A 62 -2.822 7.092 -9.284 1.00 0.00 C ATOM 818 CG ARG A 62 -3.775 6.968 -10.464 1.00 0.00 C ATOM 819 CD ARG A 62 -3.529 8.044 -11.508 1.00 0.00 C ATOM 820 NE ARG A 62 -2.237 7.869 -12.175 1.00 0.00 N ATOM 821 CZ ARG A 62 -2.095 7.678 -13.487 1.00 0.00 C ATOM 822 NH1 ARG A 62 -3.161 7.629 -14.280 1.00 0.00 N ATOM 823 NH2 ARG A 62 -0.879 7.530 -14.004 1.00 0.00 N ATOM 0 H ARG A 62 -3.867 5.629 -6.885 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.329 5.023 -9.276 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -3.215 7.833 -8.588 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -1.863 7.467 -9.641 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -3.660 5.985 -10.922 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -4.803 7.036 -10.109 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -4.327 8.020 -12.250 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -3.564 9.025 -11.034 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.394 7.895 -11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -4.095 7.738 -13.886 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.044 7.483 -15.283 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -0.060 7.563 -13.398 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.766 7.384 -15.007 1.00 0.00 H new ATOM 834 N GLY A 63 -0.293 5.503 -7.948 1.00 0.00 N ATOM 835 CA GLY A 63 0.886 5.582 -7.147 1.00 0.00 C ATOM 836 C GLY A 63 2.073 5.427 -8.045 1.00 0.00 C ATOM 837 O GLY A 63 2.172 6.135 -9.045 1.00 0.00 O ATOM 0 H GLY A 63 -0.142 5.086 -8.866 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.927 6.538 -6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.881 4.802 -6.385 1.00 0.00 H new ATOM 841 N PRO A 64 2.980 4.507 -7.750 1.00 0.00 N ATOM 842 CA PRO A 64 4.053 4.177 -8.645 1.00 0.00 C ATOM 843 C PRO A 64 3.653 3.073 -9.608 1.00 0.00 C ATOM 844 O PRO A 64 3.604 3.273 -10.822 1.00 0.00 O ATOM 845 CB PRO A 64 5.179 3.715 -7.720 1.00 0.00 C ATOM 846 CG PRO A 64 4.579 3.668 -6.353 1.00 0.00 C ATOM 847 CD PRO A 64 3.090 3.753 -6.523 1.00 0.00 C ATOM 0 HA PRO A 64 4.342 5.020 -9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 64 5.554 2.736 -8.018 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.023 4.404 -7.755 1.00 0.00 H new ATOM 0 HG2 PRO A 64 4.857 2.746 -5.842 1.00 0.00 H new ATOM 0 HG3 PRO A 64 4.945 4.494 -5.743 1.00 0.00 H new ATOM 0 HD2 PRO A 64 2.630 2.768 -6.605 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.610 4.260 -5.686 1.00 0.00 H new ATOM 852 N ASN A 65 3.360 1.905 -9.049 1.00 0.00 N ATOM 853 CA ASN A 65 2.833 0.797 -9.829 1.00 0.00 C ATOM 854 C ASN A 65 1.434 1.132 -10.267 1.00 0.00 C ATOM 855 O ASN A 65 1.114 1.107 -11.453 1.00 0.00 O ATOM 856 CB ASN A 65 2.782 -0.466 -8.985 1.00 0.00 C ATOM 857 CG ASN A 65 2.638 -1.741 -9.800 1.00 0.00 C ATOM 858 OD1 ASN A 65 3.078 -1.819 -10.947 1.00 0.00 O ATOM 859 ND2 ASN A 65 2.011 -2.749 -9.206 1.00 0.00 N ATOM 0 H ASN A 65 3.479 1.703 -8.056 1.00 0.00 H new ATOM 0 HA ASN A 65 3.480 0.631 -10.690 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.691 -0.529 -8.386 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.946 -0.394 -8.289 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.879 -3.630 -9.702 1.00 0.00 H new ATOM 0 HD22 ASN A 65 1.662 -2.642 -8.254 1.00 0.00 H new ATOM 865 N ALA A 66 0.630 1.485 -9.274 1.00 0.00 N ATOM 866 CA ALA A 66 -0.800 1.728 -9.459 1.00 0.00 C ATOM 867 C ALA A 66 -1.523 0.569 -10.168 1.00 0.00 C ATOM 868 O ALA A 66 -0.910 -0.423 -10.566 1.00 0.00 O ATOM 869 CB ALA A 66 -1.024 3.035 -10.203 1.00 0.00 C ATOM 0 H ALA A 66 0.949 1.612 -8.313 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.237 1.800 -8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -2.093 3.201 -10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.596 3.858 -9.630 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.544 2.984 -11.180 1.00 0.00 H new ATOM 875 N GLY A 67 -2.849 0.673 -10.264 1.00 0.00 N ATOM 876 CA GLY A 67 -3.612 -0.295 -11.035 1.00 0.00 C ATOM 877 C GLY A 67 -3.888 -1.592 -10.293 1.00 0.00 C ATOM 878 O GLY A 67 -4.502 -2.505 -10.845 1.00 0.00 O ATOM 0 H GLY A 67 -3.405 1.406 -9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.561 0.154 -11.327 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.071 -0.521 -11.954 1.00 0.00 H new ATOM 882 N SER A 68 -3.447 -1.685 -9.044 1.00 0.00 N ATOM 883 CA SER A 68 -3.472 -2.962 -8.335 1.00 0.00 C ATOM 884 C SER A 68 -4.716 -3.074 -7.449 1.00 0.00 C ATOM 885 O SER A 68 -5.508 -2.149 -7.392 1.00 0.00 O ATOM 886 CB SER A 68 -2.199 -3.114 -7.518 1.00 0.00 C ATOM 887 OG SER A 68 -1.059 -2.779 -8.295 1.00 0.00 O ATOM 0 H SER A 68 -3.072 -0.904 -8.506 1.00 0.00 H new ATOM 0 HA SER A 68 -3.521 -3.772 -9.063 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.247 -2.472 -6.639 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.112 -4.140 -7.159 1.00 0.00 H new ATOM 0 HG SER A 68 -0.250 -2.882 -7.751 1.00 0.00 H new ATOM 892 N ARG A 69 -4.880 -4.195 -6.743 1.00 0.00 N ATOM 893 CA ARG A 69 -6.144 -4.488 -6.049 1.00 0.00 C ATOM 894 C ARG A 69 -6.019 -5.668 -5.085 1.00 0.00 C ATOM 895 O ARG A 69 -5.274 -6.603 -5.357 1.00 0.00 O ATOM 896 CB ARG A 69 -7.287 -4.803 -7.044 1.00 0.00 C ATOM 897 CG ARG A 69 -6.880 -5.169 -8.479 1.00 0.00 C ATOM 898 CD ARG A 69 -5.787 -6.235 -8.572 1.00 0.00 C ATOM 899 NE ARG A 69 -6.085 -7.455 -7.822 1.00 0.00 N ATOM 900 CZ ARG A 69 -6.441 -8.606 -8.390 1.00 0.00 C ATOM 901 NH1 ARG A 69 -6.676 -8.661 -9.696 1.00 0.00 N ATOM 902 NH2 ARG A 69 -6.579 -9.700 -7.649 1.00 0.00 N ATOM 0 H ARG A 69 -4.162 -4.912 -6.635 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.379 -3.585 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.873 -5.627 -6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.946 -3.936 -7.089 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.761 -5.521 -9.015 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.537 -4.268 -8.988 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.632 -6.493 -9.620 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.851 -5.814 -8.206 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.016 -7.422 -6.805 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.584 -7.821 -10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.948 -9.544 -10.128 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.412 -9.659 -6.644 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.852 -10.581 -8.086 1.00 0.00 H new ATOM 913 N PHE A 70 -6.766 -5.635 -3.973 1.00 0.00 N ATOM 914 CA PHE A 70 -6.887 -6.801 -3.115 1.00 0.00 C ATOM 915 C PHE A 70 -8.183 -7.490 -3.508 1.00 0.00 C ATOM 916 O PHE A 70 -9.243 -6.858 -3.455 1.00 0.00 O ATOM 917 CB PHE A 70 -6.987 -6.467 -1.599 1.00 0.00 C ATOM 918 CG PHE A 70 -6.022 -5.455 -1.025 1.00 0.00 C ATOM 919 CD1 PHE A 70 -5.286 -4.604 -1.821 1.00 0.00 C ATOM 920 CD2 PHE A 70 -5.880 -5.356 0.351 1.00 0.00 C ATOM 921 CE1 PHE A 70 -4.425 -3.682 -1.265 1.00 0.00 C ATOM 922 CE2 PHE A 70 -5.025 -4.432 0.915 1.00 0.00 C ATOM 923 CZ PHE A 70 -4.295 -3.592 0.104 1.00 0.00 C ATOM 0 H PHE A 70 -7.288 -4.818 -3.656 1.00 0.00 H new ATOM 0 HA PHE A 70 -5.991 -7.407 -3.250 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.998 -6.111 -1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.863 -7.397 -1.044 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.385 -4.660 -2.895 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -6.449 -6.014 0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.851 -3.028 -1.904 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -4.928 -4.368 1.989 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.624 -2.866 0.539 1.00 0.00 H new ATOM 932 N LEU A 71 -8.120 -8.745 -3.927 1.00 0.00 N ATOM 933 CA LEU A 71 -9.326 -9.459 -4.288 1.00 0.00 C ATOM 934 C LEU A 71 -9.980 -10.043 -3.050 1.00 0.00 C ATOM 935 O LEU A 71 -9.553 -11.059 -2.516 1.00 0.00 O ATOM 936 CB LEU A 71 -9.035 -10.549 -5.327 1.00 0.00 C ATOM 937 CG LEU A 71 -10.172 -11.537 -5.569 1.00 0.00 C ATOM 938 CD1 LEU A 71 -10.330 -11.825 -7.051 1.00 0.00 C ATOM 939 CD2 LEU A 71 -9.923 -12.827 -4.804 1.00 0.00 C ATOM 0 H LEU A 71 -7.257 -9.280 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.020 -8.753 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.785 -10.069 -6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.153 -11.105 -5.009 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.097 -11.088 -5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.146 -12.532 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.552 -10.898 -7.580 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.405 -12.252 -7.439 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.743 -13.522 -4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.987 -13.274 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.861 -12.611 -3.737 1.00 0.00 H new ATOM 950 N LEU A 72 -11.009 -9.387 -2.579 1.00 0.00 N ATOM 951 CA LEU A 72 -11.739 -9.884 -1.426 1.00 0.00 C ATOM 952 C LEU A 72 -12.910 -10.738 -1.874 1.00 0.00 C ATOM 953 O LEU A 72 -14.018 -10.635 -1.348 1.00 0.00 O ATOM 954 CB LEU A 72 -12.223 -8.740 -0.535 1.00 0.00 C ATOM 955 CG LEU A 72 -11.136 -7.780 -0.065 1.00 0.00 C ATOM 956 CD1 LEU A 72 -9.821 -8.501 0.154 1.00 0.00 C ATOM 957 CD2 LEU A 72 -10.956 -6.657 -1.054 1.00 0.00 C ATOM 0 H LEU A 72 -11.364 -8.513 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 72 -11.057 -10.498 -0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.978 -8.171 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.714 -9.165 0.341 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.455 -7.361 0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.067 -7.789 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.952 -9.274 0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.498 -8.960 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.176 -5.983 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.670 -7.067 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.892 -6.108 -1.155 1.00 0.00 H new ATOM 968 N ASP A 73 -12.660 -11.557 -2.878 1.00 0.00 N ATOM 969 CA ASP A 73 -13.635 -12.529 -3.335 1.00 0.00 C ATOM 970 C ASP A 73 -13.400 -13.838 -2.604 1.00 0.00 C ATOM 971 O ASP A 73 -14.313 -14.643 -2.425 1.00 0.00 O ATOM 972 CB ASP A 73 -13.534 -12.732 -4.849 1.00 0.00 C ATOM 973 CG ASP A 73 -14.476 -13.804 -5.359 1.00 0.00 C ATOM 974 OD1 ASP A 73 -15.680 -13.519 -5.515 1.00 0.00 O ATOM 975 OD2 ASP A 73 -14.015 -14.938 -5.603 1.00 0.00 O ATOM 0 H ASP A 73 -11.782 -11.568 -3.397 1.00 0.00 H new ATOM 0 HA ASP A 73 -14.639 -12.164 -3.119 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.754 -11.791 -5.353 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -12.510 -13.001 -5.108 1.00 0.00 H new ATOM 979 N GLN A 74 -12.162 -14.038 -2.179 1.00 0.00 N ATOM 980 CA GLN A 74 -11.824 -15.185 -1.358 1.00 0.00 C ATOM 981 C GLN A 74 -11.618 -14.760 0.096 1.00 0.00 C ATOM 982 O GLN A 74 -11.732 -13.576 0.413 1.00 0.00 O ATOM 983 CB GLN A 74 -10.594 -15.906 -1.917 1.00 0.00 C ATOM 984 CG GLN A 74 -9.367 -15.025 -2.069 1.00 0.00 C ATOM 985 CD GLN A 74 -8.234 -15.453 -1.165 1.00 0.00 C ATOM 986 OE1 GLN A 74 -8.457 -15.980 -0.076 1.00 0.00 O ATOM 987 NE2 GLN A 74 -7.010 -15.241 -1.613 1.00 0.00 N ATOM 0 H GLN A 74 -11.378 -13.421 -2.390 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.655 -15.890 -1.382 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.348 -16.741 -1.261 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -10.846 -16.328 -2.890 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.031 -15.051 -3.105 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.635 -13.992 -1.847 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.869 -14.801 -2.522 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -6.206 -15.517 -1.050 1.00 0.00 H new ATOM 994 N ALA A 75 -11.323 -15.718 0.963 1.00 0.00 N ATOM 995 CA ALA A 75 -11.256 -15.470 2.402 1.00 0.00 C ATOM 996 C ALA A 75 -10.265 -14.364 2.781 1.00 0.00 C ATOM 997 O ALA A 75 -10.579 -13.507 3.603 1.00 0.00 O ATOM 998 CB ALA A 75 -10.904 -16.756 3.133 1.00 0.00 C ATOM 0 H ALA A 75 -11.124 -16.682 0.695 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.243 -15.122 2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.856 -16.564 4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.667 -17.509 2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.937 -17.119 2.786 1.00 0.00 H new ATOM 1004 N ILE A 76 -9.075 -14.374 2.192 1.00 0.00 N ATOM 1005 CA ILE A 76 -8.039 -13.428 2.594 1.00 0.00 C ATOM 1006 C ILE A 76 -6.934 -13.311 1.544 1.00 0.00 C ATOM 1007 O ILE A 76 -6.370 -14.315 1.097 1.00 0.00 O ATOM 1008 CB ILE A 76 -7.455 -13.815 3.986 1.00 0.00 C ATOM 1009 CG1 ILE A 76 -6.250 -12.933 4.375 1.00 0.00 C ATOM 1010 CG2 ILE A 76 -7.074 -15.292 4.027 1.00 0.00 C ATOM 1011 CD1 ILE A 76 -4.903 -13.440 3.888 1.00 0.00 C ATOM 0 H ILE A 76 -8.805 -15.015 1.446 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.504 -12.445 2.677 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.240 -13.638 4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -6.409 -11.930 3.979 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.218 -12.845 5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.669 -15.536 5.009 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.958 -15.901 3.837 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.323 -15.495 3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.118 -12.755 4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.714 -14.429 4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.909 -13.500 2.800 1.00 0.00 H new ATOM 1022 N THR A 77 -6.629 -12.077 1.160 1.00 0.00 N ATOM 1023 CA THR A 77 -5.591 -11.810 0.180 1.00 0.00 C ATOM 1024 C THR A 77 -4.399 -11.062 0.790 1.00 0.00 C ATOM 1025 O THR A 77 -4.553 -9.979 1.358 1.00 0.00 O ATOM 1026 CB THR A 77 -6.147 -10.998 -0.994 1.00 0.00 C ATOM 1027 OG1 THR A 77 -7.065 -10.008 -0.517 1.00 0.00 O ATOM 1028 CG2 THR A 77 -6.835 -11.910 -1.985 1.00 0.00 C ATOM 0 H THR A 77 -7.092 -11.241 1.518 1.00 0.00 H new ATOM 0 HA THR A 77 -5.242 -12.779 -0.176 1.00 0.00 H new ATOM 0 HB THR A 77 -5.318 -10.499 -1.496 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.414 -9.493 -1.275 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.225 -11.319 -2.814 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.120 -12.640 -2.365 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.657 -12.430 -1.492 1.00 0.00 H new ATOM 1036 N SER A 78 -3.217 -11.660 0.694 1.00 0.00 N ATOM 1037 CA SER A 78 -1.975 -10.991 1.076 1.00 0.00 C ATOM 1038 C SER A 78 -1.717 -9.799 0.150 1.00 0.00 C ATOM 1039 O SER A 78 -1.671 -9.967 -1.066 1.00 0.00 O ATOM 1040 CB SER A 78 -0.821 -11.990 0.988 1.00 0.00 C ATOM 1041 OG SER A 78 -1.017 -13.072 1.876 1.00 0.00 O ATOM 0 H SER A 78 -3.091 -12.613 0.353 1.00 0.00 H new ATOM 0 HA SER A 78 -2.056 -10.623 2.099 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.736 -12.364 -0.032 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.118 -11.488 1.223 1.00 0.00 H new ATOM 0 HG SER A 78 -0.469 -13.833 1.591 1.00 0.00 H new ATOM 1046 N ALA A 79 -1.512 -8.601 0.730 1.00 0.00 N ATOM 1047 CA ALA A 79 -1.352 -7.366 -0.050 1.00 0.00 C ATOM 1048 C ALA A 79 0.000 -6.682 0.173 1.00 0.00 C ATOM 1049 O ALA A 79 0.283 -6.212 1.273 1.00 0.00 O ATOM 1050 CB ALA A 79 -2.457 -6.400 0.326 1.00 0.00 C ATOM 0 H ALA A 79 -1.454 -8.466 1.739 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.403 -7.644 -1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.347 -5.480 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.425 -6.851 0.106 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.396 -6.173 1.390 1.00 0.00 H new ATOM 1056 N GLY A 80 0.817 -6.599 -0.880 1.00 0.00 N ATOM 1057 CA GLY A 80 2.111 -5.955 -0.777 1.00 0.00 C ATOM 1058 C GLY A 80 3.117 -6.574 -1.727 1.00 0.00 C ATOM 1059 O GLY A 80 2.767 -6.961 -2.841 1.00 0.00 O ATOM 0 H GLY A 80 0.599 -6.970 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.008 -4.892 -0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.478 -6.035 0.246 1.00 0.00 H new ATOM 1063 N ARG A 81 4.362 -6.678 -1.288 1.00 0.00 N ATOM 1064 CA ARG A 81 5.382 -7.373 -2.052 1.00 0.00 C ATOM 1065 C ARG A 81 5.120 -8.863 -2.028 1.00 0.00 C ATOM 1066 O ARG A 81 5.347 -9.542 -1.029 1.00 0.00 O ATOM 1067 CB ARG A 81 6.779 -7.024 -1.531 1.00 0.00 C ATOM 1068 CG ARG A 81 7.902 -7.933 -2.031 1.00 0.00 C ATOM 1069 CD ARG A 81 8.226 -9.071 -1.067 1.00 0.00 C ATOM 1070 NE ARG A 81 8.955 -8.608 0.116 1.00 0.00 N ATOM 1071 CZ ARG A 81 10.003 -9.253 0.635 1.00 0.00 C ATOM 1072 NH1 ARG A 81 10.489 -10.330 0.034 1.00 0.00 N ATOM 1073 NH2 ARG A 81 10.573 -8.819 1.751 1.00 0.00 N ATOM 0 H ARG A 81 4.689 -6.288 -0.404 1.00 0.00 H new ATOM 0 HA ARG A 81 5.339 -7.046 -3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.010 -5.997 -1.815 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.763 -7.058 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.619 -8.352 -2.997 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.799 -7.336 -2.193 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.300 -9.554 -0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.819 -9.825 -1.585 1.00 0.00 H new ATOM 0 HE ARG A 81 8.646 -7.747 0.567 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.062 -10.669 -0.828 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.290 -10.820 0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.211 -7.988 2.219 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.373 -9.316 2.142 1.00 0.00 H new ATOM 1084 N HIS A 82 4.618 -9.371 -3.131 1.00 0.00 N ATOM 1085 CA HIS A 82 4.194 -10.748 -3.174 1.00 0.00 C ATOM 1086 C HIS A 82 4.628 -11.426 -4.452 1.00 0.00 C ATOM 1087 O HIS A 82 4.249 -11.005 -5.541 1.00 0.00 O ATOM 1088 CB HIS A 82 2.678 -10.841 -3.070 1.00 0.00 C ATOM 1089 CG HIS A 82 2.172 -10.440 -1.749 1.00 0.00 C ATOM 1090 ND1 HIS A 82 1.222 -9.564 -1.411 1.00 0.00 N flip ATOM 1091 CD2 HIS A 82 2.656 -10.957 -0.582 1.00 0.00 C flip ATOM 1092 CE1 HIS A 82 1.134 -9.572 -0.047 1.00 0.00 C flip ATOM 1093 NE2 HIS A 82 2.002 -10.425 0.424 1.00 0.00 N flip ATOM 0 H HIS A 82 4.495 -8.855 -4.002 1.00 0.00 H new ATOM 0 HA HIS A 82 4.662 -11.251 -2.328 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.226 -10.209 -3.834 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.366 -11.864 -3.278 1.00 0.00 H new ATOM 0 HD1 HIS A 82 0.667 -8.996 -2.051 1.00 0.00 H new ATOM 0 HD2 HIS A 82 3.449 -11.686 -0.500 1.00 0.00 H new ATOM 0 HE1 HIS A 82 0.458 -8.972 0.543 1.00 0.00 H new ATOM 1101 N PRO A 83 5.451 -12.467 -4.340 1.00 0.00 N ATOM 1102 CA PRO A 83 5.707 -13.378 -5.450 1.00 0.00 C ATOM 1103 C PRO A 83 4.437 -14.119 -5.847 1.00 0.00 C ATOM 1104 O PRO A 83 4.113 -14.242 -7.028 1.00 0.00 O ATOM 1105 CB PRO A 83 6.737 -14.358 -4.881 1.00 0.00 C ATOM 1106 CG PRO A 83 7.345 -13.649 -3.729 1.00 0.00 C ATOM 1107 CD PRO A 83 6.245 -12.812 -3.151 1.00 0.00 C ATOM 0 HA PRO A 83 6.053 -12.862 -6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 83 6.265 -15.289 -4.567 1.00 0.00 H new ATOM 0 HB3 PRO A 83 7.489 -14.617 -5.626 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.730 -14.354 -2.993 1.00 0.00 H new ATOM 0 HG3 PRO A 83 8.184 -13.030 -4.047 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.658 -13.364 -2.417 1.00 0.00 H new ATOM 0 HD3 PRO A 83 6.631 -11.925 -2.649 1.00 0.00 H new ATOM 1112 N ASP A 84 3.714 -14.600 -4.841 1.00 0.00 N ATOM 1113 CA ASP A 84 2.460 -15.299 -5.062 1.00 0.00 C ATOM 1114 C ASP A 84 1.489 -15.041 -3.910 1.00 0.00 C ATOM 1115 O ASP A 84 1.714 -15.456 -2.773 1.00 0.00 O ATOM 1116 CB ASP A 84 2.691 -16.807 -5.252 1.00 0.00 C ATOM 1117 CG ASP A 84 3.330 -17.481 -4.050 1.00 0.00 C ATOM 1118 OD1 ASP A 84 4.555 -17.325 -3.857 1.00 0.00 O ATOM 1119 OD2 ASP A 84 2.613 -18.185 -3.309 1.00 0.00 O ATOM 0 H ASP A 84 3.980 -14.516 -3.860 1.00 0.00 H new ATOM 0 HA ASP A 84 2.016 -14.911 -5.979 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.736 -17.289 -5.463 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.326 -16.962 -6.125 1.00 0.00 H new ATOM 1123 N SER A 85 0.439 -14.294 -4.213 1.00 0.00 N ATOM 1124 CA SER A 85 -0.655 -14.054 -3.279 1.00 0.00 C ATOM 1125 C SER A 85 -1.897 -13.646 -4.065 1.00 0.00 C ATOM 1126 O SER A 85 -2.707 -14.485 -4.460 1.00 0.00 O ATOM 1127 CB SER A 85 -0.314 -12.948 -2.267 1.00 0.00 C ATOM 1128 OG SER A 85 0.877 -13.217 -1.537 1.00 0.00 O ATOM 0 H SER A 85 0.319 -13.835 -5.116 1.00 0.00 H new ATOM 0 HA SER A 85 -0.832 -14.974 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.205 -12.000 -2.794 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.144 -12.831 -1.570 1.00 0.00 H new ATOM 0 HG SER A 85 1.143 -14.150 -1.677 1.00 0.00 H new ATOM 1133 N ASP A 86 -1.995 -12.349 -4.335 1.00 0.00 N ATOM 1134 CA ASP A 86 -3.097 -11.788 -5.105 1.00 0.00 C ATOM 1135 C ASP A 86 -2.809 -10.332 -5.407 1.00 0.00 C ATOM 1136 O ASP A 86 -2.741 -9.919 -6.562 1.00 0.00 O ATOM 1137 CB ASP A 86 -4.420 -11.896 -4.342 1.00 0.00 C ATOM 1138 CG ASP A 86 -5.593 -11.427 -5.174 1.00 0.00 C ATOM 1139 OD1 ASP A 86 -6.147 -12.251 -5.936 1.00 0.00 O ATOM 1140 OD2 ASP A 86 -5.965 -10.237 -5.070 1.00 0.00 O ATOM 0 H ASP A 86 -1.312 -11.657 -4.026 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.189 -12.354 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.581 -12.931 -4.039 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.362 -11.302 -3.430 1.00 0.00 H new ATOM 1144 N ILE A 87 -2.619 -9.567 -4.350 1.00 0.00 N ATOM 1145 CA ILE A 87 -2.336 -8.149 -4.470 1.00 0.00 C ATOM 1146 C ILE A 87 -0.839 -7.870 -4.288 1.00 0.00 C ATOM 1147 O ILE A 87 -0.325 -7.771 -3.171 1.00 0.00 O ATOM 1148 CB ILE A 87 -3.227 -7.330 -3.486 1.00 0.00 C ATOM 1149 CG1 ILE A 87 -2.607 -5.989 -3.095 1.00 0.00 C ATOM 1150 CG2 ILE A 87 -3.584 -8.135 -2.258 1.00 0.00 C ATOM 1151 CD1 ILE A 87 -2.730 -4.941 -4.166 1.00 0.00 C ATOM 0 H ILE A 87 -2.656 -9.907 -3.389 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.590 -7.822 -5.478 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.145 -7.106 -4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.086 -5.627 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.553 -6.138 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.205 -7.532 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.132 -9.029 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.672 -8.426 -1.736 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -2.270 -4.014 -3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.226 -5.284 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -3.783 -4.764 -4.383 1.00 0.00 H new ATOM 1162 N PHE A 88 -0.145 -7.816 -5.420 1.00 0.00 N ATOM 1163 CA PHE A 88 1.265 -7.450 -5.474 1.00 0.00 C ATOM 1164 C PHE A 88 1.404 -5.999 -5.895 1.00 0.00 C ATOM 1165 O PHE A 88 0.743 -5.553 -6.834 1.00 0.00 O ATOM 1166 CB PHE A 88 2.037 -8.327 -6.466 1.00 0.00 C ATOM 1167 CG PHE A 88 1.209 -9.345 -7.203 1.00 0.00 C ATOM 1168 CD1 PHE A 88 0.282 -8.953 -8.156 1.00 0.00 C ATOM 1169 CD2 PHE A 88 1.364 -10.699 -6.940 1.00 0.00 C ATOM 1170 CE1 PHE A 88 -0.476 -9.887 -8.831 1.00 0.00 C ATOM 1171 CE2 PHE A 88 0.607 -11.639 -7.614 1.00 0.00 C ATOM 1172 CZ PHE A 88 -0.314 -11.233 -8.559 1.00 0.00 C ATOM 0 H PHE A 88 -0.549 -8.027 -6.333 1.00 0.00 H new ATOM 0 HA PHE A 88 1.682 -7.599 -4.478 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.522 -7.680 -7.197 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.828 -8.848 -5.926 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.152 -7.903 -8.373 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.083 -11.021 -6.202 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.195 -9.567 -9.571 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.736 -12.690 -7.402 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.907 -11.966 -9.085 1.00 0.00 H new ATOM 1181 N LEU A 89 2.258 -5.266 -5.205 1.00 0.00 N ATOM 1182 CA LEU A 89 2.441 -3.850 -5.484 1.00 0.00 C ATOM 1183 C LEU A 89 3.857 -3.556 -5.948 1.00 0.00 C ATOM 1184 O LEU A 89 4.661 -3.037 -5.177 1.00 0.00 O ATOM 1185 CB LEU A 89 2.144 -3.015 -4.238 1.00 0.00 C ATOM 1186 CG LEU A 89 0.690 -2.986 -3.786 1.00 0.00 C ATOM 1187 CD1 LEU A 89 -0.231 -2.788 -4.968 1.00 0.00 C ATOM 1188 CD2 LEU A 89 0.333 -4.240 -3.014 1.00 0.00 C ATOM 0 H LEU A 89 2.837 -5.626 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 89 1.746 -3.585 -6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.752 -3.395 -3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.466 -1.991 -4.426 1.00 0.00 H new ATOM 0 HG LEU A 89 0.560 -2.139 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.265 -2.770 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.005 -1.844 -5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.098 -3.607 -5.674 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.711 -4.192 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.483 -5.113 -3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.970 -4.319 -2.133 1.00 0.00 H new ATOM 1199 N ASP A 90 4.162 -3.910 -7.200 1.00 0.00 N ATOM 1200 CA ASP A 90 5.490 -3.661 -7.781 1.00 0.00 C ATOM 1201 C ASP A 90 6.559 -4.362 -6.943 1.00 0.00 C ATOM 1202 O ASP A 90 7.749 -4.103 -7.091 1.00 0.00 O ATOM 1203 CB ASP A 90 5.756 -2.146 -7.856 1.00 0.00 C ATOM 1204 CG ASP A 90 6.948 -1.771 -8.722 1.00 0.00 C ATOM 1205 OD1 ASP A 90 7.033 -2.255 -9.870 1.00 0.00 O ATOM 1206 OD2 ASP A 90 7.780 -0.941 -8.278 1.00 0.00 O ATOM 0 H ASP A 90 3.508 -4.370 -7.833 1.00 0.00 H new ATOM 0 HA ASP A 90 5.525 -4.064 -8.793 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.867 -1.650 -8.245 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.918 -1.765 -6.848 1.00 0.00 H new ATOM 1210 N ASP A 91 6.082 -5.295 -6.100 1.00 0.00 N ATOM 1211 CA ASP A 91 6.861 -5.972 -5.055 1.00 0.00 C ATOM 1212 C ASP A 91 7.717 -5.027 -4.220 1.00 0.00 C ATOM 1213 O ASP A 91 7.379 -4.730 -3.077 1.00 0.00 O ATOM 1214 CB ASP A 91 7.682 -7.169 -5.586 1.00 0.00 C ATOM 1215 CG ASP A 91 8.532 -6.890 -6.814 1.00 0.00 C ATOM 1216 OD1 ASP A 91 9.692 -6.451 -6.662 1.00 0.00 O ATOM 1217 OD2 ASP A 91 8.056 -7.157 -7.936 1.00 0.00 O ATOM 0 H ASP A 91 5.111 -5.607 -6.131 1.00 0.00 H new ATOM 0 HA ASP A 91 6.111 -6.381 -4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 91 8.335 -7.522 -4.787 1.00 0.00 H new ATOM 0 HB3 ASP A 91 6.995 -7.983 -5.819 1.00 0.00 H new ATOM 1221 N VAL A 92 8.781 -4.547 -4.794 1.00 0.00 N ATOM 1222 CA VAL A 92 9.821 -3.860 -4.065 1.00 0.00 C ATOM 1223 C VAL A 92 9.427 -2.444 -3.614 1.00 0.00 C ATOM 1224 O VAL A 92 9.971 -1.445 -4.069 1.00 0.00 O ATOM 1225 CB VAL A 92 11.105 -3.873 -4.911 1.00 0.00 C ATOM 1226 CG1 VAL A 92 10.956 -3.062 -6.195 1.00 0.00 C ATOM 1227 CG2 VAL A 92 12.324 -3.435 -4.099 1.00 0.00 C ATOM 0 H VAL A 92 8.959 -4.620 -5.796 1.00 0.00 H new ATOM 0 HA VAL A 92 9.994 -4.395 -3.131 1.00 0.00 H new ATOM 0 HB VAL A 92 11.274 -4.907 -5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 92 11.888 -3.100 -6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.149 -3.479 -6.797 1.00 0.00 H new ATOM 0 HG13 VAL A 92 10.725 -2.026 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.211 -3.458 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 92 12.169 -2.422 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.463 -4.113 -3.257 1.00 0.00 H new ATOM 1237 N THR A 93 8.434 -2.389 -2.727 1.00 0.00 N ATOM 1238 CA THR A 93 8.140 -1.196 -1.935 1.00 0.00 C ATOM 1239 C THR A 93 7.400 -1.581 -0.651 1.00 0.00 C ATOM 1240 O THR A 93 7.079 -0.727 0.184 1.00 0.00 O ATOM 1241 CB THR A 93 7.320 -0.112 -2.701 1.00 0.00 C ATOM 1242 OG1 THR A 93 6.133 0.232 -1.974 1.00 0.00 O ATOM 1243 CG2 THR A 93 6.925 -0.541 -4.111 1.00 0.00 C ATOM 0 H THR A 93 7.809 -3.173 -2.537 1.00 0.00 H new ATOM 0 HA THR A 93 9.107 -0.750 -1.703 1.00 0.00 H new ATOM 0 HB THR A 93 7.979 0.752 -2.788 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.343 0.303 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.357 0.258 -4.589 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.823 -0.747 -4.694 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.312 -1.441 -4.059 1.00 0.00 H new ATOM 1251 N VAL A 94 7.132 -2.871 -0.481 1.00 0.00 N ATOM 1252 CA VAL A 94 6.319 -3.333 0.636 1.00 0.00 C ATOM 1253 C VAL A 94 6.992 -4.503 1.346 1.00 0.00 C ATOM 1254 O VAL A 94 7.513 -5.401 0.694 1.00 0.00 O ATOM 1255 CB VAL A 94 4.920 -3.783 0.158 1.00 0.00 C ATOM 1256 CG1 VAL A 94 3.981 -3.961 1.336 1.00 0.00 C ATOM 1257 CG2 VAL A 94 4.337 -2.802 -0.850 1.00 0.00 C ATOM 0 H VAL A 94 7.464 -3.611 -1.099 1.00 0.00 H new ATOM 0 HA VAL A 94 6.213 -2.496 1.326 1.00 0.00 H new ATOM 0 HB VAL A 94 5.034 -4.746 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.002 -4.278 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.382 -4.718 2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.883 -3.015 1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.353 -3.147 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.246 -1.818 -0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.995 -2.737 -1.717 1.00 0.00 H new ATOM 1267 N SER A 95 6.963 -4.501 2.677 1.00 0.00 N ATOM 1268 CA SER A 95 7.556 -5.576 3.465 1.00 0.00 C ATOM 1269 C SER A 95 6.707 -6.835 3.364 1.00 0.00 C ATOM 1270 O SER A 95 6.031 -7.215 4.324 1.00 0.00 O ATOM 1271 CB SER A 95 7.687 -5.142 4.925 1.00 0.00 C ATOM 1272 OG SER A 95 8.388 -3.916 5.024 1.00 0.00 O ATOM 0 H SER A 95 6.533 -3.762 3.233 1.00 0.00 H new ATOM 0 HA SER A 95 8.549 -5.795 3.071 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.697 -5.037 5.368 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.210 -5.912 5.492 1.00 0.00 H new ATOM 0 HG SER A 95 9.060 -3.865 4.312 1.00 0.00 H new ATOM 1277 N ARG A 96 6.739 -7.461 2.184 1.00 0.00 N ATOM 1278 CA ARG A 96 5.909 -8.614 1.870 1.00 0.00 C ATOM 1279 C ARG A 96 4.444 -8.189 1.781 1.00 0.00 C ATOM 1280 O ARG A 96 3.813 -8.327 0.750 1.00 0.00 O ATOM 1281 CB ARG A 96 6.107 -9.736 2.897 1.00 0.00 C ATOM 1282 CG ARG A 96 5.743 -11.114 2.375 1.00 0.00 C ATOM 1283 CD ARG A 96 4.243 -11.302 2.235 1.00 0.00 C ATOM 1284 NE ARG A 96 3.873 -12.672 1.923 1.00 0.00 N ATOM 1285 CZ ARG A 96 3.735 -13.642 2.835 1.00 0.00 C ATOM 1286 NH1 ARG A 96 3.843 -13.369 4.134 1.00 0.00 N ATOM 1287 NH2 ARG A 96 3.458 -14.879 2.454 1.00 0.00 N ATOM 0 H ARG A 96 7.348 -7.175 1.418 1.00 0.00 H new ATOM 0 HA ARG A 96 6.213 -9.011 0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.149 -9.743 3.218 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.503 -9.520 3.778 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.218 -11.270 1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.140 -11.872 3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.756 -11.001 3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.871 -10.643 1.451 1.00 0.00 H new ATOM 0 HE ARG A 96 3.708 -12.910 0.945 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.032 -12.415 4.441 1.00 0.00 H new ATOM 0 HH12 ARG A 96 3.736 -14.114 4.822 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.349 -15.095 1.463 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.353 -15.616 3.151 1.00 0.00 H new ATOM 1298 N ARG A 97 3.908 -7.653 2.848 1.00 0.00 N ATOM 1299 CA ARG A 97 2.537 -7.185 2.848 1.00 0.00 C ATOM 1300 C ARG A 97 2.373 -6.016 3.794 1.00 0.00 C ATOM 1301 O ARG A 97 2.943 -5.990 4.876 1.00 0.00 O ATOM 1302 CB ARG A 97 1.581 -8.321 3.242 1.00 0.00 C ATOM 1303 CG ARG A 97 1.936 -8.987 4.561 1.00 0.00 C ATOM 1304 CD ARG A 97 0.775 -9.792 5.139 1.00 0.00 C ATOM 1305 NE ARG A 97 0.488 -11.011 4.383 1.00 0.00 N ATOM 1306 CZ ARG A 97 0.724 -12.240 4.850 1.00 0.00 C ATOM 1307 NH1 ARG A 97 1.311 -12.404 6.027 1.00 0.00 N ATOM 1308 NH2 ARG A 97 0.370 -13.307 4.146 1.00 0.00 N ATOM 0 H ARG A 97 4.399 -7.528 3.733 1.00 0.00 H new ATOM 0 HA ARG A 97 2.290 -6.854 1.839 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.567 -7.925 3.306 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.580 -9.074 2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.792 -9.645 4.413 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.239 -8.225 5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.003 -10.057 6.171 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.117 -9.167 5.161 1.00 0.00 H new ATOM 0 HE ARG A 97 0.086 -10.918 3.450 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.584 -11.591 6.579 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.490 -13.344 6.381 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.086 -13.192 3.241 1.00 0.00 H new ATOM 0 HH22 ARG A 97 0.554 -14.242 4.510 1.00 0.00 H new ATOM 1319 N HIS A 98 1.610 -5.032 3.346 1.00 0.00 N ATOM 1320 CA HIS A 98 1.171 -3.959 4.218 1.00 0.00 C ATOM 1321 C HIS A 98 0.167 -4.547 5.165 1.00 0.00 C ATOM 1322 O HIS A 98 0.159 -4.287 6.365 1.00 0.00 O ATOM 1323 CB HIS A 98 0.535 -2.825 3.390 1.00 0.00 C ATOM 1324 CG HIS A 98 -0.901 -2.496 3.744 1.00 0.00 C ATOM 1325 ND1 HIS A 98 -1.235 -1.703 4.814 1.00 0.00 N ATOM 1326 CD2 HIS A 98 -2.089 -2.850 3.160 1.00 0.00 C ATOM 1327 CE1 HIS A 98 -2.545 -1.581 4.881 1.00 0.00 C ATOM 1328 NE2 HIS A 98 -3.085 -2.262 3.891 1.00 0.00 N ATOM 0 H HIS A 98 1.283 -4.956 2.383 1.00 0.00 H new ATOM 0 HA HIS A 98 2.012 -3.532 4.765 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.138 -1.925 3.512 1.00 0.00 H new ATOM 0 HB3 HIS A 98 0.579 -3.098 2.336 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -0.571 -1.274 5.458 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.215 -3.475 2.288 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -3.087 -1.016 5.625 1.00 0.00 H new ATOM 1336 N ALA A 99 -0.678 -5.348 4.571 1.00 0.00 N ATOM 1337 CA ALA A 99 -1.721 -6.018 5.263 1.00 0.00 C ATOM 1338 C ALA A 99 -2.168 -7.200 4.447 1.00 0.00 C ATOM 1339 O ALA A 99 -1.695 -7.421 3.329 1.00 0.00 O ATOM 1340 CB ALA A 99 -2.889 -5.082 5.507 1.00 0.00 C ATOM 0 H ALA A 99 -0.651 -5.550 3.572 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.350 -6.356 6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.677 -5.615 6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.557 -4.234 6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.273 -4.723 4.552 1.00 0.00 H new ATOM 1346 N GLU A 100 -3.053 -7.957 5.016 1.00 0.00 N ATOM 1347 CA GLU A 100 -3.741 -9.002 4.313 1.00 0.00 C ATOM 1348 C GLU A 100 -5.218 -8.796 4.552 1.00 0.00 C ATOM 1349 O GLU A 100 -5.688 -8.833 5.693 1.00 0.00 O ATOM 1350 CB GLU A 100 -3.238 -10.364 4.797 1.00 0.00 C ATOM 1351 CG GLU A 100 -3.184 -10.483 6.311 1.00 0.00 C ATOM 1352 CD GLU A 100 -2.498 -11.746 6.778 1.00 0.00 C ATOM 1353 OE1 GLU A 100 -3.083 -12.834 6.626 1.00 0.00 O ATOM 1354 OE2 GLU A 100 -1.382 -11.654 7.322 1.00 0.00 O ATOM 0 H GLU A 100 -3.324 -7.868 5.995 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.552 -8.974 3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.888 -11.145 4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.242 -10.541 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.660 -9.619 6.720 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.199 -10.458 6.709 1.00 0.00 H new ATOM 1359 N PHE A 101 -5.931 -8.497 3.480 1.00 0.00 N ATOM 1360 CA PHE A 101 -7.309 -8.094 3.594 1.00 0.00 C ATOM 1361 C PHE A 101 -8.152 -9.317 3.818 1.00 0.00 C ATOM 1362 O PHE A 101 -8.574 -9.996 2.882 1.00 0.00 O ATOM 1363 CB PHE A 101 -7.749 -7.281 2.378 1.00 0.00 C ATOM 1364 CG PHE A 101 -8.737 -6.208 2.725 1.00 0.00 C ATOM 1365 CD1 PHE A 101 -8.298 -4.976 3.145 1.00 0.00 C ATOM 1366 CD2 PHE A 101 -10.095 -6.427 2.642 1.00 0.00 C ATOM 1367 CE1 PHE A 101 -9.188 -3.974 3.476 1.00 0.00 C ATOM 1368 CE2 PHE A 101 -10.990 -5.428 2.967 1.00 0.00 C ATOM 1369 CZ PHE A 101 -10.536 -4.201 3.389 1.00 0.00 C ATOM 0 H PHE A 101 -5.573 -8.528 2.525 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.436 -7.432 4.450 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.874 -6.827 1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -8.190 -7.950 1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.237 -4.788 3.218 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.463 -7.390 2.319 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.822 -3.012 3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -12.052 -5.611 2.889 1.00 0.00 H new ATOM 0 HZ PHE A 101 -11.237 -3.422 3.650 1.00 0.00 H new ATOM 1378 N ARG A 102 -8.345 -9.614 5.090 1.00 0.00 N ATOM 1379 CA ARG A 102 -8.944 -10.864 5.480 1.00 0.00 C ATOM 1380 C ARG A 102 -10.399 -10.686 5.846 1.00 0.00 C ATOM 1381 O ARG A 102 -10.786 -9.694 6.468 1.00 0.00 O ATOM 1382 CB ARG A 102 -8.184 -11.492 6.649 1.00 0.00 C ATOM 1383 CG ARG A 102 -7.950 -10.555 7.819 1.00 0.00 C ATOM 1384 CD ARG A 102 -7.279 -11.281 8.972 1.00 0.00 C ATOM 1385 NE ARG A 102 -6.036 -11.940 8.565 1.00 0.00 N ATOM 1386 CZ ARG A 102 -5.476 -12.949 9.239 1.00 0.00 C ATOM 1387 NH1 ARG A 102 -6.055 -13.422 10.334 1.00 0.00 N ATOM 1388 NH2 ARG A 102 -4.351 -13.500 8.807 1.00 0.00 N ATOM 0 H ARG A 102 -8.093 -9.002 5.866 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.886 -11.534 4.622 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.738 -12.362 7.001 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -7.220 -11.852 6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.328 -9.718 7.501 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.901 -10.138 8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.066 -10.571 9.771 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -7.965 -12.024 9.379 1.00 0.00 H new ATOM 0 HE ARG A 102 -5.571 -11.610 7.719 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.930 -13.016 10.664 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.625 -14.192 10.846 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.908 -13.154 7.956 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.928 -14.270 9.326 1.00 0.00 H new ATOM 1399 N LEU A 103 -11.200 -11.646 5.439 1.00 0.00 N ATOM 1400 CA LEU A 103 -12.593 -11.674 5.800 1.00 0.00 C ATOM 1401 C LEU A 103 -12.748 -12.299 7.179 1.00 0.00 C ATOM 1402 O LEU A 103 -12.479 -13.486 7.376 1.00 0.00 O ATOM 1403 CB LEU A 103 -13.390 -12.450 4.741 1.00 0.00 C ATOM 1404 CG LEU A 103 -14.923 -12.404 4.870 1.00 0.00 C ATOM 1405 CD1 LEU A 103 -15.572 -12.849 3.575 1.00 0.00 C ATOM 1406 CD2 LEU A 103 -15.412 -13.285 6.004 1.00 0.00 C ATOM 0 H LEU A 103 -10.902 -12.424 4.851 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.986 -10.658 5.839 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.118 -12.065 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -13.075 -13.493 4.773 1.00 0.00 H new ATOM 0 HG LEU A 103 -15.203 -11.373 5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.656 -12.812 3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.263 -12.187 2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.264 -13.869 3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.499 -13.228 6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.112 -14.316 5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.977 -12.944 6.943 1.00 0.00 H new ATOM 1417 N GLU A 104 -13.153 -11.483 8.131 1.00 0.00 N ATOM 1418 CA GLU A 104 -13.476 -11.947 9.463 1.00 0.00 C ATOM 1419 C GLU A 104 -14.731 -11.234 9.935 1.00 0.00 C ATOM 1420 O GLU A 104 -14.910 -10.044 9.669 1.00 0.00 O ATOM 1421 CB GLU A 104 -12.308 -11.727 10.431 1.00 0.00 C ATOM 1422 CG GLU A 104 -11.804 -10.295 10.496 1.00 0.00 C ATOM 1423 CD GLU A 104 -10.643 -10.148 11.455 1.00 0.00 C ATOM 1424 OE1 GLU A 104 -9.485 -10.327 11.028 1.00 0.00 O ATOM 1425 OE2 GLU A 104 -10.884 -9.877 12.649 1.00 0.00 O ATOM 0 H GLU A 104 -13.267 -10.478 8.002 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.659 -13.021 9.438 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.617 -12.035 11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -11.483 -12.376 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.496 -9.973 9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.616 -9.638 10.806 1.00 0.00 H new ATOM 1430 N ASN A 105 -15.606 -11.974 10.604 1.00 0.00 N ATOM 1431 CA ASN A 105 -16.931 -11.480 10.973 1.00 0.00 C ATOM 1432 C ASN A 105 -17.729 -11.165 9.710 1.00 0.00 C ATOM 1433 O ASN A 105 -18.542 -10.242 9.697 1.00 0.00 O ATOM 1434 CB ASN A 105 -16.848 -10.225 11.863 1.00 0.00 C ATOM 1435 CG ASN A 105 -16.034 -10.437 13.126 1.00 0.00 C ATOM 1436 OD1 ASN A 105 -16.553 -10.895 14.145 1.00 0.00 O ATOM 1437 ND2 ASN A 105 -14.759 -10.079 13.078 1.00 0.00 N ATOM 0 H ASN A 105 -15.420 -12.930 10.906 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.431 -12.260 11.547 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -16.409 -9.409 11.289 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -17.856 -9.915 12.137 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -14.170 -10.179 13.905 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -14.367 -9.704 12.214 1.00 0.00 H new ATOM 1443 N ASN A 106 -17.470 -11.945 8.648 1.00 0.00 N ATOM 1444 CA ASN A 106 -18.123 -11.779 7.335 1.00 0.00 C ATOM 1445 C ASN A 106 -17.617 -10.528 6.610 1.00 0.00 C ATOM 1446 O ASN A 106 -17.970 -10.269 5.459 1.00 0.00 O ATOM 1447 CB ASN A 106 -19.654 -11.731 7.509 1.00 0.00 C ATOM 1448 CG ASN A 106 -20.427 -11.472 6.221 1.00 0.00 C ATOM 1449 OD1 ASN A 106 -20.789 -12.404 5.501 1.00 0.00 O ATOM 1450 ND2 ASN A 106 -20.700 -10.206 5.928 1.00 0.00 N ATOM 0 H ASN A 106 -16.799 -12.713 8.674 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.865 -12.639 6.716 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.989 -12.677 7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -19.901 -10.951 8.230 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -21.225 -9.980 5.083 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.384 -9.460 6.547 1.00 0.00 H new ATOM 1456 N GLU A 107 -16.710 -9.812 7.243 1.00 0.00 N ATOM 1457 CA GLU A 107 -16.273 -8.532 6.731 1.00 0.00 C ATOM 1458 C GLU A 107 -14.834 -8.610 6.262 1.00 0.00 C ATOM 1459 O GLU A 107 -14.015 -9.285 6.878 1.00 0.00 O ATOM 1460 CB GLU A 107 -16.393 -7.465 7.819 1.00 0.00 C ATOM 1461 CG GLU A 107 -17.754 -7.414 8.494 1.00 0.00 C ATOM 1462 CD GLU A 107 -18.880 -7.060 7.543 1.00 0.00 C ATOM 1463 OE1 GLU A 107 -19.073 -5.856 7.268 1.00 0.00 O ATOM 1464 OE2 GLU A 107 -19.601 -7.974 7.097 1.00 0.00 O ATOM 0 H GLU A 107 -16.262 -10.096 8.114 1.00 0.00 H new ATOM 0 HA GLU A 107 -16.908 -8.266 5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.631 -7.647 8.577 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.180 -6.490 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.963 -8.382 8.950 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.725 -6.682 9.301 1.00 0.00 H new ATOM 1469 N PHE A 108 -14.529 -7.923 5.178 1.00 0.00 N ATOM 1470 CA PHE A 108 -13.163 -7.857 4.689 1.00 0.00 C ATOM 1471 C PHE A 108 -12.467 -6.664 5.343 1.00 0.00 C ATOM 1472 O PHE A 108 -12.994 -5.552 5.323 1.00 0.00 O ATOM 1473 CB PHE A 108 -13.141 -7.740 3.152 1.00 0.00 C ATOM 1474 CG PHE A 108 -14.394 -8.247 2.484 1.00 0.00 C ATOM 1475 CD1 PHE A 108 -15.463 -7.396 2.247 1.00 0.00 C ATOM 1476 CD2 PHE A 108 -14.505 -9.575 2.093 1.00 0.00 C ATOM 1477 CE1 PHE A 108 -16.613 -7.855 1.632 1.00 0.00 C ATOM 1478 CE2 PHE A 108 -15.653 -10.038 1.478 1.00 0.00 C ATOM 1479 CZ PHE A 108 -16.709 -9.177 1.249 1.00 0.00 C ATOM 0 H PHE A 108 -15.206 -7.403 4.619 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.632 -8.772 4.951 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.992 -6.695 2.879 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.285 -8.295 2.767 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.396 -6.361 2.547 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.684 -10.254 2.272 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.436 -7.179 1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -15.725 -11.073 1.177 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.608 -9.538 0.771 1.00 0.00 H new ATOM 1488 N ASN A 109 -11.294 -6.896 5.923 1.00 0.00 N ATOM 1489 CA ASN A 109 -10.582 -5.856 6.682 1.00 0.00 C ATOM 1490 C ASN A 109 -9.086 -5.901 6.355 1.00 0.00 C ATOM 1491 O ASN A 109 -8.597 -6.920 5.879 1.00 0.00 O ATOM 1492 CB ASN A 109 -10.743 -6.096 8.190 1.00 0.00 C ATOM 1493 CG ASN A 109 -12.183 -6.184 8.650 1.00 0.00 C ATOM 1494 OD1 ASN A 109 -12.775 -5.196 9.069 1.00 0.00 O ATOM 1495 ND2 ASN A 109 -12.756 -7.374 8.581 1.00 0.00 N ATOM 0 H ASN A 109 -10.810 -7.793 5.886 1.00 0.00 H new ATOM 0 HA ASN A 109 -11.002 -4.888 6.408 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.230 -7.020 8.457 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.248 -5.289 8.731 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.723 -7.493 8.882 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -12.231 -8.173 8.226 1.00 0.00 H new ATOM 1501 N VAL A 110 -8.349 -4.828 6.648 1.00 0.00 N ATOM 1502 CA VAL A 110 -6.898 -4.819 6.416 1.00 0.00 C ATOM 1503 C VAL A 110 -6.141 -4.969 7.714 1.00 0.00 C ATOM 1504 O VAL A 110 -6.170 -4.073 8.548 1.00 0.00 O ATOM 1505 CB VAL A 110 -6.360 -3.512 5.775 1.00 0.00 C ATOM 1506 CG1 VAL A 110 -5.774 -3.773 4.414 1.00 0.00 C ATOM 1507 CG2 VAL A 110 -7.409 -2.418 5.702 1.00 0.00 C ATOM 0 H VAL A 110 -8.723 -3.964 7.041 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.740 -5.653 5.732 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.569 -3.153 6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.406 -2.838 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.950 -4.481 4.502 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.541 -4.189 3.761 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.976 -1.528 5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.251 -2.761 5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.755 -2.178 6.707 1.00 0.00 H new ATOM 1517 N VAL A 111 -5.387 -6.046 7.838 1.00 0.00 N ATOM 1518 CA VAL A 111 -4.600 -6.268 9.037 1.00 0.00 C ATOM 1519 C VAL A 111 -3.164 -5.849 8.794 1.00 0.00 C ATOM 1520 O VAL A 111 -2.431 -6.509 8.058 1.00 0.00 O ATOM 1521 CB VAL A 111 -4.623 -7.750 9.460 1.00 0.00 C ATOM 1522 CG1 VAL A 111 -3.645 -7.995 10.599 1.00 0.00 C ATOM 1523 CG2 VAL A 111 -6.027 -8.171 9.857 1.00 0.00 C ATOM 0 H VAL A 111 -5.303 -6.775 7.130 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.038 -5.671 9.836 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.314 -8.356 8.608 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.675 -9.047 10.884 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.637 -7.735 10.275 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.921 -7.379 11.455 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.022 -9.220 10.152 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.367 -7.560 10.693 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.701 -8.035 9.011 1.00 0.00 H new ATOM 1533 N ASP A 112 -2.767 -4.762 9.439 1.00 0.00 N ATOM 1534 CA ASP A 112 -1.431 -4.209 9.249 1.00 0.00 C ATOM 1535 C ASP A 112 -0.384 -5.121 9.870 1.00 0.00 C ATOM 1536 O ASP A 112 -0.556 -5.600 10.995 1.00 0.00 O ATOM 1537 CB ASP A 112 -1.309 -2.813 9.862 1.00 0.00 C ATOM 1538 CG ASP A 112 0.137 -2.350 9.938 1.00 0.00 C ATOM 1539 OD1 ASP A 112 0.825 -2.347 8.894 1.00 0.00 O ATOM 1540 OD2 ASP A 112 0.595 -1.986 11.042 1.00 0.00 O ATOM 0 H ASP A 112 -3.349 -4.245 10.098 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.262 -4.133 8.175 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.886 -2.104 9.268 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.742 -2.817 10.862 1.00 0.00 H new ATOM 1544 N VAL A 113 0.695 -5.354 9.144 1.00 0.00 N ATOM 1545 CA VAL A 113 1.774 -6.196 9.624 1.00 0.00 C ATOM 1546 C VAL A 113 3.109 -5.539 9.327 1.00 0.00 C ATOM 1547 O VAL A 113 4.167 -6.139 9.509 1.00 0.00 O ATOM 1548 CB VAL A 113 1.739 -7.593 8.976 1.00 0.00 C ATOM 1549 CG1 VAL A 113 0.473 -8.345 9.362 1.00 0.00 C ATOM 1550 CG2 VAL A 113 1.851 -7.475 7.470 1.00 0.00 C ATOM 0 H VAL A 113 0.847 -4.968 8.212 1.00 0.00 H new ATOM 0 HA VAL A 113 1.645 -6.317 10.700 1.00 0.00 H new ATOM 0 HB VAL A 113 2.591 -8.162 9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.475 -9.328 8.890 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.435 -8.462 10.445 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.400 -7.784 9.027 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.825 -8.469 7.024 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.018 -6.884 7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.791 -6.986 7.212 1.00 0.00 H new ATOM 1560 N GLY A 114 3.051 -4.302 8.855 1.00 0.00 N ATOM 1561 CA GLY A 114 4.262 -3.580 8.558 1.00 0.00 C ATOM 1562 C GLY A 114 4.575 -3.518 7.075 1.00 0.00 C ATOM 1563 O GLY A 114 4.972 -4.515 6.472 1.00 0.00 O ATOM 0 H GLY A 114 2.187 -3.790 8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.177 -2.565 8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.095 -4.052 9.079 1.00 0.00 H new ATOM 1567 N SER A 115 4.390 -2.346 6.491 1.00 0.00 N ATOM 1568 CA SER A 115 4.768 -2.106 5.106 1.00 0.00 C ATOM 1569 C SER A 115 6.076 -1.322 5.080 1.00 0.00 C ATOM 1570 O SER A 115 6.404 -0.664 6.069 1.00 0.00 O ATOM 1571 CB SER A 115 3.660 -1.333 4.385 1.00 0.00 C ATOM 1572 OG SER A 115 3.930 -1.194 2.997 1.00 0.00 O ATOM 0 H SER A 115 3.977 -1.539 6.958 1.00 0.00 H new ATOM 0 HA SER A 115 4.908 -3.056 4.590 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.710 -1.849 4.520 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.554 -0.346 4.835 1.00 0.00 H new ATOM 0 HG SER A 115 4.566 -0.461 2.859 1.00 0.00 H new ATOM 1577 N LEU A 116 6.831 -1.388 3.983 1.00 0.00 N ATOM 1578 CA LEU A 116 8.145 -0.752 3.955 1.00 0.00 C ATOM 1579 C LEU A 116 8.055 0.761 4.246 1.00 0.00 C ATOM 1580 O LEU A 116 8.747 1.250 5.140 1.00 0.00 O ATOM 1581 CB LEU A 116 8.843 -1.046 2.626 1.00 0.00 C ATOM 1582 CG LEU A 116 10.368 -0.902 2.637 1.00 0.00 C ATOM 1583 CD1 LEU A 116 10.771 0.546 2.490 1.00 0.00 C ATOM 1584 CD2 LEU A 116 10.958 -1.488 3.913 1.00 0.00 C ATOM 0 H LEU A 116 6.563 -1.864 3.122 1.00 0.00 H new ATOM 0 HA LEU A 116 8.752 -1.178 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.594 -2.062 2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.438 -0.377 1.867 1.00 0.00 H new ATOM 0 HG LEU A 116 10.764 -1.458 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.858 0.624 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.388 0.936 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.358 1.124 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.042 -1.374 3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.550 -0.963 4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.705 -2.546 3.978 1.00 0.00 H new ATOM 1595 N ASN A 117 7.214 1.504 3.512 1.00 0.00 N ATOM 1596 CA ASN A 117 6.960 2.914 3.861 1.00 0.00 C ATOM 1597 C ASN A 117 6.139 2.968 5.148 1.00 0.00 C ATOM 1598 O ASN A 117 6.323 3.840 5.997 1.00 0.00 O ATOM 1599 CB ASN A 117 6.196 3.657 2.760 1.00 0.00 C ATOM 1600 CG ASN A 117 4.769 4.030 3.159 1.00 0.00 C ATOM 1601 OD1 ASN A 117 3.817 3.169 2.847 1.00 0.00 O flip ATOM 1602 ND2 ASN A 117 4.526 5.081 3.732 1.00 0.00 N flip ATOM 0 H ASN A 117 6.708 1.166 2.693 1.00 0.00 H new ATOM 0 HA ASN A 117 7.927 3.402 3.987 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.741 4.564 2.498 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.165 3.034 1.866 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.284 5.725 3.959 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.565 5.315 3.983 1.00 0.00 H new ATOM 1608 N GLY A 118 5.237 2.000 5.278 1.00 0.00 N ATOM 1609 CA GLY A 118 4.291 1.993 6.368 1.00 0.00 C ATOM 1610 C GLY A 118 2.869 1.730 5.894 1.00 0.00 C ATOM 1611 O GLY A 118 2.615 1.556 4.683 1.00 0.00 O ATOM 0 H GLY A 118 5.148 1.212 4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.578 1.229 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.328 2.952 6.885 1.00 0.00 H new ATOM 1615 N THR A 119 1.956 1.660 6.854 1.00 0.00 N ATOM 1616 CA THR A 119 0.541 1.470 6.585 1.00 0.00 C ATOM 1617 C THR A 119 -0.268 2.720 6.934 1.00 0.00 C ATOM 1618 O THR A 119 -0.040 3.355 7.965 1.00 0.00 O ATOM 1619 CB THR A 119 -0.004 0.261 7.376 1.00 0.00 C ATOM 1620 OG1 THR A 119 0.438 -0.960 6.766 1.00 0.00 O ATOM 1621 CG2 THR A 119 -1.527 0.271 7.461 1.00 0.00 C ATOM 0 H THR A 119 2.180 1.734 7.846 1.00 0.00 H new ATOM 0 HA THR A 119 0.435 1.279 5.517 1.00 0.00 H new ATOM 0 HB THR A 119 0.385 0.332 8.392 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.347 -1.697 7.406 1.00 0.00 H new ATOM 0 HG21 THR A 119 -1.866 -0.597 8.026 1.00 0.00 H new ATOM 0 HG22 THR A 119 -1.857 1.181 7.962 1.00 0.00 H new ATOM 0 HG23 THR A 119 -1.948 0.237 6.456 1.00 0.00 H new ATOM 1629 N TYR A 120 -1.196 3.077 6.057 1.00 0.00 N ATOM 1630 CA TYR A 120 -2.174 4.117 6.341 1.00 0.00 C ATOM 1631 C TYR A 120 -3.534 3.705 5.807 1.00 0.00 C ATOM 1632 O TYR A 120 -3.643 3.230 4.688 1.00 0.00 O ATOM 1633 CB TYR A 120 -1.766 5.452 5.713 1.00 0.00 C ATOM 1634 CG TYR A 120 -0.780 6.248 6.533 1.00 0.00 C ATOM 1635 CD1 TYR A 120 -1.115 6.695 7.802 1.00 0.00 C ATOM 1636 CD2 TYR A 120 0.473 6.572 6.031 1.00 0.00 C ATOM 1637 CE1 TYR A 120 -0.230 7.443 8.550 1.00 0.00 C ATOM 1638 CE2 TYR A 120 1.365 7.319 6.774 1.00 0.00 C ATOM 1639 CZ TYR A 120 1.010 7.752 8.033 1.00 0.00 C ATOM 1640 OH TYR A 120 1.894 8.501 8.777 1.00 0.00 O ATOM 0 H TYR A 120 -1.292 2.656 5.133 1.00 0.00 H new ATOM 0 HA TYR A 120 -2.222 4.246 7.422 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -1.334 5.261 4.731 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.660 6.055 5.556 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.085 6.454 8.211 1.00 0.00 H new ATOM 0 HD2 TYR A 120 0.754 6.235 5.044 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.507 7.785 9.536 1.00 0.00 H new ATOM 0 HE2 TYR A 120 2.337 7.563 6.370 1.00 0.00 H new ATOM 0 HH TYR A 120 2.674 8.727 8.228 1.00 0.00 H new ATOM 1649 N VAL A 121 -4.559 3.851 6.617 1.00 0.00 N ATOM 1650 CA VAL A 121 -5.929 3.667 6.161 1.00 0.00 C ATOM 1651 C VAL A 121 -6.730 4.874 6.584 1.00 0.00 C ATOM 1652 O VAL A 121 -6.780 5.182 7.765 1.00 0.00 O ATOM 1653 CB VAL A 121 -6.581 2.388 6.735 1.00 0.00 C ATOM 1654 CG1 VAL A 121 -8.050 2.297 6.337 1.00 0.00 C ATOM 1655 CG2 VAL A 121 -5.846 1.149 6.266 1.00 0.00 C ATOM 0 H VAL A 121 -4.474 4.098 7.603 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.916 3.556 5.077 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.516 2.446 7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.484 1.388 6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.586 3.165 6.722 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.132 2.273 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.324 0.263 6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.875 1.099 5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.809 1.193 6.599 1.00 0.00 H new ATOM 1665 N ASN A 122 -7.332 5.570 5.624 1.00 0.00 N ATOM 1666 CA ASN A 122 -8.034 6.824 5.905 1.00 0.00 C ATOM 1667 C ASN A 122 -7.022 7.842 6.434 1.00 0.00 C ATOM 1668 O ASN A 122 -7.348 8.691 7.262 1.00 0.00 O ATOM 1669 CB ASN A 122 -9.168 6.641 6.942 1.00 0.00 C ATOM 1670 CG ASN A 122 -9.911 5.314 6.826 1.00 0.00 C ATOM 1671 OD1 ASN A 122 -10.331 4.744 7.833 1.00 0.00 O ATOM 1672 ND2 ASN A 122 -10.117 4.829 5.612 1.00 0.00 N ATOM 0 H ASN A 122 -7.349 5.289 4.644 1.00 0.00 H new ATOM 0 HA ASN A 122 -8.493 7.171 4.979 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -8.746 6.722 7.944 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -9.883 7.456 6.830 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -10.637 3.960 5.492 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -9.756 5.325 4.797 1.00 0.00 H new ATOM 1678 N ARG A 123 -5.784 7.733 5.936 1.00 0.00 N ATOM 1679 CA ARG A 123 -4.648 8.521 6.422 1.00 0.00 C ATOM 1680 C ARG A 123 -4.407 8.342 7.928 1.00 0.00 C ATOM 1681 O ARG A 123 -3.858 9.230 8.582 1.00 0.00 O ATOM 1682 CB ARG A 123 -4.828 10.001 6.087 1.00 0.00 C ATOM 1683 CG ARG A 123 -4.925 10.277 4.596 1.00 0.00 C ATOM 1684 CD ARG A 123 -4.835 11.763 4.306 1.00 0.00 C ATOM 1685 NE ARG A 123 -3.540 12.314 4.705 1.00 0.00 N ATOM 1686 CZ ARG A 123 -3.394 13.472 5.349 1.00 0.00 C ATOM 1687 NH1 ARG A 123 -4.468 14.169 5.717 1.00 0.00 N ATOM 1688 NH2 ARG A 123 -2.181 13.930 5.630 1.00 0.00 N ATOM 0 H ARG A 123 -5.543 7.092 5.180 1.00 0.00 H new ATOM 0 HA ARG A 123 -3.765 8.144 5.906 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.730 10.369 6.576 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -3.990 10.563 6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -4.125 9.753 4.074 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -5.867 9.885 4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -4.992 11.936 3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -5.632 12.286 4.835 1.00 0.00 H new ATOM 0 HE ARG A 123 -2.700 11.781 4.477 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -5.402 13.817 5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -4.357 15.055 6.210 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -1.357 13.396 5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -2.072 14.816 6.123 1.00 0.00 H new ATOM 1699 N GLU A 124 -4.810 7.200 8.477 1.00 0.00 N ATOM 1700 CA GLU A 124 -4.549 6.897 9.882 1.00 0.00 C ATOM 1701 C GLU A 124 -4.112 5.437 10.042 1.00 0.00 C ATOM 1702 O GLU A 124 -4.566 4.559 9.305 1.00 0.00 O ATOM 1703 CB GLU A 124 -5.794 7.188 10.739 1.00 0.00 C ATOM 1704 CG GLU A 124 -6.978 6.283 10.441 1.00 0.00 C ATOM 1705 CD GLU A 124 -8.214 6.644 11.236 1.00 0.00 C ATOM 1706 OE1 GLU A 124 -9.006 7.492 10.770 1.00 0.00 O ATOM 1707 OE2 GLU A 124 -8.406 6.077 12.331 1.00 0.00 O ATOM 0 H GLU A 124 -5.316 6.471 7.974 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.739 7.539 10.229 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.529 7.087 11.791 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.094 8.224 10.584 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.209 6.335 9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.703 5.251 10.657 1.00 0.00 H new ATOM 1712 N PRO A 125 -3.176 5.170 10.962 1.00 0.00 N ATOM 1713 CA PRO A 125 -2.722 3.812 11.261 1.00 0.00 C ATOM 1714 C PRO A 125 -3.817 2.962 11.911 1.00 0.00 C ATOM 1715 O PRO A 125 -4.361 3.328 12.956 1.00 0.00 O ATOM 1716 CB PRO A 125 -1.561 4.010 12.243 1.00 0.00 C ATOM 1717 CG PRO A 125 -1.195 5.450 12.141 1.00 0.00 C ATOM 1718 CD PRO A 125 -2.450 6.171 11.744 1.00 0.00 C ATOM 0 HA PRO A 125 -2.438 3.281 10.352 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.858 3.752 13.259 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.716 3.371 11.986 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -0.815 5.824 13.092 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.408 5.601 11.402 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.021 6.494 12.614 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -2.233 7.063 11.156 1.00 0.00 H new ATOM 1723 N VAL A 126 -4.131 1.831 11.295 1.00 0.00 N ATOM 1724 CA VAL A 126 -5.158 0.934 11.817 1.00 0.00 C ATOM 1725 C VAL A 126 -4.572 -0.429 12.162 1.00 0.00 C ATOM 1726 O VAL A 126 -3.392 -0.686 11.923 1.00 0.00 O ATOM 1727 CB VAL A 126 -6.312 0.730 10.810 1.00 0.00 C ATOM 1728 CG1 VAL A 126 -6.992 2.052 10.487 1.00 0.00 C ATOM 1729 CG2 VAL A 126 -5.811 0.048 9.539 1.00 0.00 C ATOM 0 H VAL A 126 -3.690 1.511 10.433 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.550 1.408 12.717 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.052 0.077 11.273 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.801 1.881 9.776 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.398 2.485 11.401 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.265 2.738 10.052 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.642 -0.085 8.846 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.044 0.666 9.072 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.389 -0.925 9.790 1.00 0.00 H new ATOM 1739 N ASP A 127 -5.400 -1.294 12.730 1.00 0.00 N ATOM 1740 CA ASP A 127 -5.000 -2.666 13.012 1.00 0.00 C ATOM 1741 C ASP A 127 -5.610 -3.613 11.982 1.00 0.00 C ATOM 1742 O ASP A 127 -4.915 -4.438 11.386 1.00 0.00 O ATOM 1743 CB ASP A 127 -5.431 -3.075 14.429 1.00 0.00 C ATOM 1744 CG ASP A 127 -6.939 -3.116 14.617 1.00 0.00 C ATOM 1745 OD1 ASP A 127 -7.602 -2.081 14.398 1.00 0.00 O ATOM 1746 OD2 ASP A 127 -7.469 -4.194 14.969 1.00 0.00 O ATOM 0 H ASP A 127 -6.356 -1.069 13.006 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.914 -2.729 12.951 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.018 -4.058 14.656 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -5.002 -2.375 15.147 1.00 0.00 H new ATOM 1750 N SER A 128 -6.911 -3.470 11.786 1.00 0.00 N ATOM 1751 CA SER A 128 -7.678 -4.252 10.827 1.00 0.00 C ATOM 1752 C SER A 128 -8.946 -3.474 10.477 1.00 0.00 C ATOM 1753 O SER A 128 -9.960 -3.562 11.170 1.00 0.00 O ATOM 1754 CB SER A 128 -8.005 -5.625 11.424 1.00 0.00 C ATOM 1755 OG SER A 128 -8.681 -6.449 10.489 1.00 0.00 O ATOM 0 H SER A 128 -7.476 -2.793 12.299 1.00 0.00 H new ATOM 0 HA SER A 128 -7.104 -4.419 9.916 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.084 -6.113 11.742 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.623 -5.499 12.313 1.00 0.00 H new ATOM 0 HG SER A 128 -8.874 -7.318 10.899 1.00 0.00 H new ATOM 1760 N ALA A 129 -8.856 -2.665 9.426 1.00 0.00 N ATOM 1761 CA ALA A 129 -9.946 -1.777 9.039 1.00 0.00 C ATOM 1762 C ALA A 129 -10.766 -2.380 7.919 1.00 0.00 C ATOM 1763 O ALA A 129 -10.223 -2.932 6.969 1.00 0.00 O ATOM 1764 CB ALA A 129 -9.401 -0.422 8.622 1.00 0.00 C ATOM 0 H ALA A 129 -8.034 -2.606 8.824 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.597 -1.644 9.903 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.226 0.230 8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.858 0.024 9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.726 -0.546 7.775 1.00 0.00 H new ATOM 1770 N VAL A 130 -12.071 -2.248 8.034 1.00 0.00 N ATOM 1771 CA VAL A 130 -12.991 -2.882 7.107 1.00 0.00 C ATOM 1772 C VAL A 130 -13.128 -2.086 5.811 1.00 0.00 C ATOM 1773 O VAL A 130 -13.081 -0.854 5.802 1.00 0.00 O ATOM 1774 CB VAL A 130 -14.376 -3.069 7.764 1.00 0.00 C ATOM 1775 CG1 VAL A 130 -14.931 -1.732 8.191 1.00 0.00 C ATOM 1776 CG2 VAL A 130 -15.345 -3.794 6.836 1.00 0.00 C ATOM 0 H VAL A 130 -12.524 -1.702 8.767 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.579 -3.859 6.856 1.00 0.00 H new ATOM 0 HB VAL A 130 -14.251 -3.695 8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.908 -1.874 8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -14.254 -1.269 8.909 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -15.033 -1.085 7.320 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -16.309 -3.907 7.333 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.474 -3.216 5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.946 -4.778 6.590 1.00 0.00 H new ATOM 1786 N LEU A 131 -13.253 -2.832 4.727 1.00 0.00 N ATOM 1787 CA LEU A 131 -13.518 -2.302 3.399 1.00 0.00 C ATOM 1788 C LEU A 131 -14.695 -1.320 3.418 1.00 0.00 C ATOM 1789 O LEU A 131 -15.745 -1.612 3.994 1.00 0.00 O ATOM 1790 CB LEU A 131 -13.826 -3.487 2.481 1.00 0.00 C ATOM 1791 CG LEU A 131 -13.170 -3.467 1.103 1.00 0.00 C ATOM 1792 CD1 LEU A 131 -13.250 -4.840 0.485 1.00 0.00 C ATOM 1793 CD2 LEU A 131 -13.850 -2.455 0.207 1.00 0.00 C ATOM 0 H LEU A 131 -13.171 -3.849 4.746 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.649 -1.752 3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.523 -4.402 2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.906 -3.542 2.344 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.124 -3.181 1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.781 -4.824 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.732 -5.557 1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.295 -5.133 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.369 -2.454 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.902 -2.718 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.769 -1.463 0.652 1.00 0.00 H new ATOM 1804 N ALA A 132 -14.518 -0.169 2.775 1.00 0.00 N ATOM 1805 CA ALA A 132 -15.533 0.872 2.759 1.00 0.00 C ATOM 1806 C ALA A 132 -15.804 1.295 1.324 1.00 0.00 C ATOM 1807 O ALA A 132 -15.284 0.693 0.391 1.00 0.00 O ATOM 1808 CB ALA A 132 -15.093 2.061 3.601 1.00 0.00 C ATOM 0 H ALA A 132 -13.672 0.064 2.255 1.00 0.00 H new ATOM 0 HA ALA A 132 -16.454 0.481 3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -15.865 2.830 3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -14.934 1.739 4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -14.164 2.467 3.200 1.00 0.00 H new ATOM 1814 N ASN A 133 -16.635 2.307 1.148 1.00 0.00 N ATOM 1815 CA ASN A 133 -17.042 2.738 -0.182 1.00 0.00 C ATOM 1816 C ASN A 133 -16.389 4.063 -0.591 1.00 0.00 C ATOM 1817 O ASN A 133 -16.961 5.136 -0.409 1.00 0.00 O ATOM 1818 CB ASN A 133 -18.573 2.858 -0.262 1.00 0.00 C ATOM 1819 CG ASN A 133 -19.168 3.795 0.781 1.00 0.00 C ATOM 1820 OD1 ASN A 133 -18.676 3.902 1.906 1.00 0.00 O ATOM 1821 ND2 ASN A 133 -20.231 4.487 0.406 1.00 0.00 N ATOM 0 H ASN A 133 -17.043 2.848 1.910 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.700 1.976 -0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.850 3.211 -1.255 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -19.013 1.868 -0.142 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -20.672 5.137 1.057 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -20.609 4.371 -0.534 1.00 0.00 H new ATOM 1827 N GLY A 134 -15.185 3.986 -1.149 1.00 0.00 N ATOM 1828 CA GLY A 134 -14.583 5.158 -1.768 1.00 0.00 C ATOM 1829 C GLY A 134 -13.451 5.780 -0.968 1.00 0.00 C ATOM 1830 O GLY A 134 -12.884 6.792 -1.383 1.00 0.00 O ATOM 0 H GLY A 134 -14.617 3.140 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.206 4.880 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.357 5.909 -1.924 1.00 0.00 H new ATOM 1834 N ASP A 135 -13.101 5.184 0.159 1.00 0.00 N ATOM 1835 CA ASP A 135 -12.053 5.748 1.010 1.00 0.00 C ATOM 1836 C ASP A 135 -10.699 5.185 0.600 1.00 0.00 C ATOM 1837 O ASP A 135 -10.631 4.115 -0.010 1.00 0.00 O ATOM 1838 CB ASP A 135 -12.326 5.443 2.479 1.00 0.00 C ATOM 1839 CG ASP A 135 -11.689 6.460 3.409 1.00 0.00 C ATOM 1840 OD1 ASP A 135 -10.449 6.462 3.544 1.00 0.00 O ATOM 1841 OD2 ASP A 135 -12.437 7.255 4.020 1.00 0.00 O ATOM 0 H ASP A 135 -13.517 4.321 0.508 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.046 6.831 0.883 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.402 5.423 2.649 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.947 4.449 2.717 1.00 0.00 H new ATOM 1845 N GLU A 136 -9.627 5.890 0.939 1.00 0.00 N ATOM 1846 CA GLU A 136 -8.306 5.526 0.449 1.00 0.00 C ATOM 1847 C GLU A 136 -7.409 4.909 1.530 1.00 0.00 C ATOM 1848 O GLU A 136 -7.441 5.295 2.704 1.00 0.00 O ATOM 1849 CB GLU A 136 -7.604 6.725 -0.217 1.00 0.00 C ATOM 1850 CG GLU A 136 -7.550 7.993 0.620 1.00 0.00 C ATOM 1851 CD GLU A 136 -8.820 8.814 0.531 1.00 0.00 C ATOM 1852 OE1 GLU A 136 -9.051 9.446 -0.519 1.00 0.00 O ATOM 1853 OE2 GLU A 136 -9.592 8.836 1.511 1.00 0.00 O ATOM 0 H GLU A 136 -9.646 6.710 1.546 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.469 4.753 -0.302 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.585 6.433 -0.471 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.114 6.949 -1.154 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -7.368 7.727 1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.707 8.602 0.294 1.00 0.00 H new ATOM 1858 N VAL A 137 -6.614 3.936 1.098 1.00 0.00 N ATOM 1859 CA VAL A 137 -5.628 3.263 1.939 1.00 0.00 C ATOM 1860 C VAL A 137 -4.246 3.473 1.336 1.00 0.00 C ATOM 1861 O VAL A 137 -4.098 3.485 0.121 1.00 0.00 O ATOM 1862 CB VAL A 137 -5.902 1.733 2.053 1.00 0.00 C ATOM 1863 CG1 VAL A 137 -4.878 1.036 2.949 1.00 0.00 C ATOM 1864 CG2 VAL A 137 -7.311 1.476 2.563 1.00 0.00 C ATOM 0 H VAL A 137 -6.636 3.587 0.140 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.691 3.689 2.940 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.806 1.312 1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.105 -0.029 3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.879 1.174 2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -4.919 1.465 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.482 0.402 2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.430 1.929 3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.033 1.912 1.873 1.00 0.00 H new ATOM 1874 N GLN A 138 -3.247 3.673 2.168 1.00 0.00 N ATOM 1875 CA GLN A 138 -1.883 3.759 1.692 1.00 0.00 C ATOM 1876 C GLN A 138 -1.112 2.517 2.088 1.00 0.00 C ATOM 1877 O GLN A 138 -1.030 2.167 3.270 1.00 0.00 O ATOM 1878 CB GLN A 138 -1.158 4.984 2.249 1.00 0.00 C ATOM 1879 CG GLN A 138 0.299 5.041 1.810 1.00 0.00 C ATOM 1880 CD GLN A 138 0.456 5.343 0.347 1.00 0.00 C ATOM 1881 OE1 GLN A 138 1.501 4.805 -0.238 1.00 0.00 O flip ATOM 1882 NE2 GLN A 138 -0.348 6.054 -0.254 1.00 0.00 N flip ATOM 0 H GLN A 138 -3.353 3.779 3.177 1.00 0.00 H new ATOM 0 HA GLN A 138 -1.929 3.848 0.607 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.670 5.888 1.919 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.207 4.969 3.338 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.819 5.803 2.391 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.778 4.088 2.033 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -1.146 6.452 0.241 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.216 6.246 -1.247 1.00 0.00 H new ATOM 1889 N ILE A 139 -0.561 1.841 1.101 1.00 0.00 N ATOM 1890 CA ILE A 139 0.392 0.788 1.370 1.00 0.00 C ATOM 1891 C ILE A 139 1.621 1.035 0.532 1.00 0.00 C ATOM 1892 O ILE A 139 1.496 1.497 -0.595 1.00 0.00 O ATOM 1893 CB ILE A 139 -0.160 -0.654 1.127 1.00 0.00 C ATOM 1894 CG1 ILE A 139 0.437 -1.341 -0.109 1.00 0.00 C ATOM 1895 CG2 ILE A 139 -1.676 -0.674 1.047 1.00 0.00 C ATOM 1896 CD1 ILE A 139 -0.197 -0.918 -1.408 1.00 0.00 C ATOM 0 H ILE A 139 -0.756 2.001 0.113 1.00 0.00 H new ATOM 0 HA ILE A 139 0.626 0.824 2.434 1.00 0.00 H new ATOM 0 HB ILE A 139 0.158 -1.227 1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.505 -1.128 -0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.332 -2.420 0.001 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.018 -1.695 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.095 -0.302 1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.005 -0.040 0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.279 -1.447 -2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.260 -1.157 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -0.069 0.156 -1.543 1.00 0.00 H new ATOM 1907 N GLY A 140 2.797 0.805 1.102 1.00 0.00 N ATOM 1908 CA GLY A 140 4.011 0.882 0.306 1.00 0.00 C ATOM 1909 C GLY A 140 4.253 2.275 -0.242 1.00 0.00 C ATOM 1910 O GLY A 140 4.887 3.085 0.392 1.00 0.00 O ATOM 0 H GLY A 140 2.934 0.570 2.085 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.863 0.581 0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.946 0.175 -0.521 1.00 0.00 H new ATOM 1914 N LYS A 141 3.748 2.567 -1.418 1.00 0.00 N ATOM 1915 CA LYS A 141 3.887 3.893 -1.975 1.00 0.00 C ATOM 1916 C LYS A 141 2.791 4.157 -3.009 1.00 0.00 C ATOM 1917 O LYS A 141 2.966 4.907 -3.951 1.00 0.00 O ATOM 1918 CB LYS A 141 5.297 4.052 -2.549 1.00 0.00 C ATOM 1919 CG LYS A 141 5.724 2.923 -3.467 1.00 0.00 C ATOM 1920 CD LYS A 141 7.216 2.967 -3.802 1.00 0.00 C ATOM 1921 CE LYS A 141 7.538 3.944 -4.921 1.00 0.00 C ATOM 1922 NZ LYS A 141 8.855 3.646 -5.541 1.00 0.00 N ATOM 0 H LYS A 141 3.239 1.907 -2.006 1.00 0.00 H new ATOM 0 HA LYS A 141 3.760 4.644 -1.195 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.350 4.992 -3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.007 4.124 -1.725 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.490 1.969 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.147 2.973 -4.390 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.776 3.246 -2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.549 1.970 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.758 3.898 -5.681 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.541 4.961 -4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.847 3.948 -6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.603 4.157 -5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.039 2.624 -5.491 1.00 0.00 H new ATOM 1932 N PHE A 142 1.633 3.557 -2.779 1.00 0.00 N ATOM 1933 CA PHE A 142 0.517 3.604 -3.718 1.00 0.00 C ATOM 1934 C PHE A 142 -0.705 4.161 -2.999 1.00 0.00 C ATOM 1935 O PHE A 142 -0.947 3.801 -1.847 1.00 0.00 O ATOM 1936 CB PHE A 142 0.191 2.184 -4.228 1.00 0.00 C ATOM 1937 CG PHE A 142 1.407 1.322 -4.393 1.00 0.00 C ATOM 1938 CD1 PHE A 142 2.134 0.926 -3.285 1.00 0.00 C ATOM 1939 CD2 PHE A 142 1.828 0.920 -5.644 1.00 0.00 C ATOM 1940 CE1 PHE A 142 3.265 0.155 -3.421 1.00 0.00 C ATOM 1941 CE2 PHE A 142 2.960 0.145 -5.788 1.00 0.00 C ATOM 1942 CZ PHE A 142 3.679 -0.235 -4.676 1.00 0.00 C ATOM 0 H PHE A 142 1.438 3.021 -1.933 1.00 0.00 H new ATOM 0 HA PHE A 142 0.785 4.236 -4.564 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.495 1.703 -3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -0.326 2.258 -5.185 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.809 1.226 -2.300 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.266 1.215 -6.518 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.826 -0.143 -2.548 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.282 -0.164 -6.772 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.567 -0.839 -4.788 1.00 0.00 H new ATOM 1951 N ARG A 143 -1.466 5.030 -3.654 1.00 0.00 N ATOM 1952 CA ARG A 143 -2.714 5.503 -3.072 1.00 0.00 C ATOM 1953 C ARG A 143 -3.844 4.577 -3.483 1.00 0.00 C ATOM 1954 O ARG A 143 -4.248 4.561 -4.643 1.00 0.00 O ATOM 1955 CB ARG A 143 -3.043 6.933 -3.506 1.00 0.00 C ATOM 1956 CG ARG A 143 -4.299 7.477 -2.839 1.00 0.00 C ATOM 1957 CD ARG A 143 -5.304 8.011 -3.850 1.00 0.00 C ATOM 1958 NE ARG A 143 -4.793 9.170 -4.582 1.00 0.00 N ATOM 1959 CZ ARG A 143 -5.460 10.317 -4.717 1.00 0.00 C ATOM 1960 NH1 ARG A 143 -6.676 10.457 -4.201 1.00 0.00 N ATOM 1961 NH2 ARG A 143 -4.904 11.331 -5.372 1.00 0.00 N ATOM 0 H ARG A 143 -1.246 5.415 -4.572 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.598 5.504 -1.988 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.201 7.583 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.171 6.959 -4.588 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.765 6.688 -2.248 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.025 8.273 -2.147 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.559 7.221 -4.557 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.224 8.287 -3.334 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.872 9.097 -5.015 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -7.108 9.683 -3.696 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -7.178 11.338 -4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -3.970 11.231 -5.770 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -5.411 12.210 -5.477 1.00 0.00 H new ATOM 1972 N LEU A 144 -4.341 3.806 -2.537 1.00 0.00 N ATOM 1973 CA LEU A 144 -5.395 2.845 -2.806 1.00 0.00 C ATOM 1974 C LEU A 144 -6.728 3.412 -2.400 1.00 0.00 C ATOM 1975 O LEU A 144 -6.789 4.360 -1.642 1.00 0.00 O ATOM 1976 CB LEU A 144 -5.184 1.548 -2.025 1.00 0.00 C ATOM 1977 CG LEU A 144 -3.927 0.754 -2.347 1.00 0.00 C ATOM 1978 CD1 LEU A 144 -2.692 1.394 -1.743 1.00 0.00 C ATOM 1979 CD2 LEU A 144 -4.086 -0.661 -1.849 1.00 0.00 C ATOM 0 H LEU A 144 -4.029 3.826 -1.566 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.371 2.634 -3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.171 1.789 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.047 0.904 -2.196 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.792 0.747 -3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.814 0.799 -1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.573 2.402 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.800 1.442 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.186 -1.231 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.244 -0.652 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.944 -1.124 -2.337 1.00 0.00 H new ATOM 1990 N VAL A 145 -7.784 2.839 -2.923 1.00 0.00 N ATOM 1991 CA VAL A 145 -9.125 3.100 -2.441 1.00 0.00 C ATOM 1992 C VAL A 145 -9.900 1.798 -2.467 1.00 0.00 C ATOM 1993 O VAL A 145 -9.698 0.975 -3.357 1.00 0.00 O ATOM 1994 CB VAL A 145 -9.861 4.194 -3.264 1.00 0.00 C ATOM 1995 CG1 VAL A 145 -9.100 4.536 -4.525 1.00 0.00 C ATOM 1996 CG2 VAL A 145 -11.278 3.765 -3.608 1.00 0.00 C ATOM 0 H VAL A 145 -7.741 2.176 -3.697 1.00 0.00 H new ATOM 0 HA VAL A 145 -9.056 3.488 -1.425 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.913 5.087 -2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.640 5.304 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.109 4.907 -4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.001 3.644 -5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.767 4.551 -4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.248 2.849 -4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.837 3.587 -2.690 1.00 0.00 H new ATOM 2006 N PHE A 146 -10.758 1.586 -1.494 1.00 0.00 N ATOM 2007 CA PHE A 146 -11.541 0.366 -1.474 1.00 0.00 C ATOM 2008 C PHE A 146 -13.002 0.637 -1.781 1.00 0.00 C ATOM 2009 O PHE A 146 -13.538 1.690 -1.429 1.00 0.00 O ATOM 2010 CB PHE A 146 -11.371 -0.421 -0.167 1.00 0.00 C ATOM 2011 CG PHE A 146 -11.338 0.374 1.111 1.00 0.00 C ATOM 2012 CD1 PHE A 146 -12.043 1.553 1.255 1.00 0.00 C ATOM 2013 CD2 PHE A 146 -10.600 -0.093 2.186 1.00 0.00 C ATOM 2014 CE1 PHE A 146 -12.008 2.252 2.443 1.00 0.00 C ATOM 2015 CE2 PHE A 146 -10.561 0.603 3.376 1.00 0.00 C ATOM 2016 CZ PHE A 146 -11.268 1.778 3.506 1.00 0.00 C ATOM 0 H PHE A 146 -10.931 2.227 -0.720 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.150 -0.269 -2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -12.186 -1.141 -0.097 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.445 -0.993 -0.234 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.627 1.931 0.429 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.047 -1.016 2.091 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.562 3.174 2.541 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.978 0.228 4.204 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.243 2.326 4.436 1.00 0.00 H new ATOM 2025 N LEU A 147 -13.625 -0.306 -2.482 1.00 0.00 N ATOM 2026 CA LEU A 147 -15.013 -0.174 -2.891 1.00 0.00 C ATOM 2027 C LEU A 147 -15.838 -1.385 -2.484 1.00 0.00 C ATOM 2028 O LEU A 147 -15.471 -2.531 -2.747 1.00 0.00 O ATOM 2029 CB LEU A 147 -15.136 0.013 -4.412 1.00 0.00 C ATOM 2030 CG LEU A 147 -14.626 1.344 -4.971 1.00 0.00 C ATOM 2031 CD1 LEU A 147 -15.088 2.498 -4.098 1.00 0.00 C ATOM 2032 CD2 LEU A 147 -13.111 1.332 -5.108 1.00 0.00 C ATOM 0 H LEU A 147 -13.183 -1.176 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.397 0.710 -2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.593 -0.795 -4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.185 -0.095 -4.687 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.046 1.482 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.717 3.437 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -16.177 2.520 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.702 2.367 -3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.774 2.289 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.659 1.167 -4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.813 0.531 -5.785 1.00 0.00 H new ATOM 2043 N THR A 148 -16.942 -1.109 -1.817 1.00 0.00 N ATOM 2044 CA THR A 148 -17.979 -2.091 -1.575 1.00 0.00 C ATOM 2045 C THR A 148 -19.263 -1.340 -1.223 1.00 0.00 C ATOM 2046 O THR A 148 -19.222 -0.340 -0.506 1.00 0.00 O ATOM 2047 CB THR A 148 -17.603 -3.094 -0.461 1.00 0.00 C ATOM 2048 OG1 THR A 148 -18.556 -4.163 -0.425 1.00 0.00 O ATOM 2049 CG2 THR A 148 -17.546 -2.438 0.902 1.00 0.00 C ATOM 0 H THR A 148 -17.145 -0.189 -1.425 1.00 0.00 H new ATOM 0 HA THR A 148 -18.116 -2.689 -2.476 1.00 0.00 H new ATOM 0 HB THR A 148 -16.610 -3.477 -0.694 1.00 0.00 H new ATOM 0 HG1 THR A 148 -18.311 -4.796 0.282 1.00 0.00 H new ATOM 0 HG21 THR A 148 -17.278 -3.182 1.653 1.00 0.00 H new ATOM 0 HG22 THR A 148 -16.798 -1.645 0.893 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.521 -2.014 1.143 1.00 0.00 H new ATOM 2057 N GLY A 149 -20.389 -1.777 -1.762 1.00 0.00 N ATOM 2058 CA GLY A 149 -21.627 -1.060 -1.547 1.00 0.00 C ATOM 2059 C GLY A 149 -22.762 -1.970 -1.143 1.00 0.00 C ATOM 2060 O GLY A 149 -23.060 -2.935 -1.843 1.00 0.00 O ATOM 0 H GLY A 149 -20.468 -2.612 -2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -21.477 -0.307 -0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -21.899 -0.530 -2.460 1.00 0.00 H new ATOM 2064 N PRO A 150 -23.412 -1.694 -0.004 1.00 0.00 N ATOM 2065 CA PRO A 150 -24.547 -2.480 0.472 1.00 0.00 C ATOM 2066 C PRO A 150 -25.840 -2.122 -0.255 1.00 0.00 C ATOM 2067 O PRO A 150 -26.903 -2.674 0.033 1.00 0.00 O ATOM 2068 CB PRO A 150 -24.655 -2.113 1.963 1.00 0.00 C ATOM 2069 CG PRO A 150 -23.511 -1.188 2.249 1.00 0.00 C ATOM 2070 CD PRO A 150 -23.087 -0.612 0.928 1.00 0.00 C ATOM 0 HA PRO A 150 -24.399 -3.546 0.297 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -25.609 -1.631 2.177 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -24.601 -3.004 2.588 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -23.813 -0.399 2.937 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -22.687 -1.724 2.721 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -23.628 0.304 0.692 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -22.025 -0.368 0.913 1.00 0.00 H new ATOM 2075 N LYS A 151 -25.720 -1.186 -1.201 1.00 0.00 N ATOM 2076 CA LYS A 151 -26.846 -0.704 -1.997 1.00 0.00 C ATOM 2077 C LYS A 151 -27.944 -0.148 -1.104 1.00 0.00 C ATOM 2078 O LYS A 151 -29.126 -0.431 -1.297 1.00 0.00 O ATOM 2079 CB LYS A 151 -27.389 -1.812 -2.905 1.00 0.00 C ATOM 2080 CG LYS A 151 -26.403 -2.238 -3.984 1.00 0.00 C ATOM 2081 CD LYS A 151 -27.007 -3.260 -4.933 1.00 0.00 C ATOM 2082 CE LYS A 151 -28.276 -2.735 -5.586 1.00 0.00 C ATOM 2083 NZ LYS A 151 -28.804 -3.673 -6.611 1.00 0.00 N ATOM 0 H LYS A 151 -24.833 -0.741 -1.435 1.00 0.00 H new ATOM 0 HA LYS A 151 -26.486 0.105 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.648 -2.678 -2.296 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -28.309 -1.468 -3.378 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.083 -1.363 -4.549 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -25.513 -2.659 -3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -26.280 -3.516 -5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.230 -4.177 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -29.035 -2.569 -4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.073 -1.769 -6.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -29.669 -3.277 -7.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -28.090 -3.812 -7.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.023 -4.587 -6.165 1.00 0.00 H new ATOM 2093 N GLN A 152 -27.539 0.662 -0.135 1.00 0.00 N ATOM 2094 CA GLN A 152 -28.470 1.233 0.820 1.00 0.00 C ATOM 2095 C GLN A 152 -29.255 2.373 0.187 1.00 0.00 C ATOM 2096 O GLN A 152 -28.706 3.439 -0.104 1.00 0.00 O ATOM 2097 CB GLN A 152 -27.728 1.724 2.062 1.00 0.00 C ATOM 2098 CG GLN A 152 -27.024 0.616 2.830 1.00 0.00 C ATOM 2099 CD GLN A 152 -26.503 1.074 4.179 1.00 0.00 C ATOM 2100 OE1 GLN A 152 -25.489 0.580 4.668 1.00 0.00 O ATOM 2101 NE2 GLN A 152 -27.200 2.013 4.796 1.00 0.00 N ATOM 0 H GLN A 152 -26.567 0.937 0.008 1.00 0.00 H new ATOM 0 HA GLN A 152 -29.173 0.456 1.120 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -26.993 2.471 1.764 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -28.436 2.221 2.725 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.715 -0.214 2.976 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -26.193 0.239 2.234 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -28.036 2.398 4.357 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -26.901 2.352 5.710 1.00 0.00 H new ATOM 2108 N GLY A 153 -30.533 2.124 -0.037 1.00 0.00 N ATOM 2109 CA GLY A 153 -31.408 3.112 -0.624 1.00 0.00 C ATOM 2110 C GLY A 153 -32.801 2.557 -0.809 1.00 0.00 C ATOM 2111 O GLY A 153 -33.005 1.633 -1.598 1.00 0.00 O ATOM 0 H GLY A 153 -30.987 1.237 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -31.446 3.995 0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -31.009 3.431 -1.587 1.00 0.00 H new ATOM 2115 N GLU A 154 -33.755 3.107 -0.072 1.00 0.00 N ATOM 2116 CA GLU A 154 -35.123 2.605 -0.077 1.00 0.00 C ATOM 2117 C GLU A 154 -35.770 2.792 -1.447 1.00 0.00 C ATOM 2118 O GLU A 154 -36.551 1.955 -1.897 1.00 0.00 O ATOM 2119 CB GLU A 154 -35.931 3.309 1.010 1.00 0.00 C ATOM 2120 CG GLU A 154 -35.363 3.083 2.402 1.00 0.00 C ATOM 2121 CD GLU A 154 -36.012 3.959 3.448 1.00 0.00 C ATOM 2122 OE1 GLU A 154 -35.539 5.097 3.650 1.00 0.00 O ATOM 2123 OE2 GLU A 154 -36.991 3.509 4.081 1.00 0.00 O ATOM 0 H GLU A 154 -33.606 3.908 0.542 1.00 0.00 H new ATOM 0 HA GLU A 154 -35.106 1.535 0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -35.958 4.379 0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -36.961 2.953 0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -35.495 2.037 2.678 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -34.290 3.276 2.388 1.00 0.00 H new ATOM 2128 N ASP A 155 -35.422 3.885 -2.108 1.00 0.00 N ATOM 2129 CA ASP A 155 -35.866 4.136 -3.474 1.00 0.00 C ATOM 2130 C ASP A 155 -34.907 5.111 -4.133 1.00 0.00 C ATOM 2131 O ASP A 155 -34.300 4.808 -5.162 1.00 0.00 O ATOM 2132 CB ASP A 155 -37.294 4.686 -3.498 1.00 0.00 C ATOM 2133 CG ASP A 155 -37.835 4.832 -4.906 1.00 0.00 C ATOM 2134 OD1 ASP A 155 -37.759 3.858 -5.682 1.00 0.00 O ATOM 2135 OD2 ASP A 155 -38.361 5.915 -5.240 1.00 0.00 O ATOM 0 H ASP A 155 -34.829 4.618 -1.719 1.00 0.00 H new ATOM 0 HA ASP A 155 -35.870 3.196 -4.026 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -37.945 4.023 -2.929 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -37.315 5.656 -3.002 1.00 0.00 H new ATOM 2139 N ASP A 156 -34.766 6.281 -3.525 1.00 0.00 N ATOM 2140 CA ASP A 156 -33.735 7.226 -3.925 1.00 0.00 C ATOM 2141 C ASP A 156 -32.410 6.802 -3.310 1.00 0.00 C ATOM 2142 O ASP A 156 -32.384 6.183 -2.244 1.00 0.00 O ATOM 2143 CB ASP A 156 -34.088 8.652 -3.483 1.00 0.00 C ATOM 2144 CG ASP A 156 -35.244 9.248 -4.265 1.00 0.00 C ATOM 2145 OD1 ASP A 156 -35.002 9.861 -5.327 1.00 0.00 O ATOM 2146 OD2 ASP A 156 -36.402 9.112 -3.817 1.00 0.00 O ATOM 0 H ASP A 156 -35.353 6.597 -2.753 1.00 0.00 H new ATOM 0 HA ASP A 156 -33.659 7.225 -5.012 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -34.339 8.646 -2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -33.212 9.290 -3.599 1.00 0.00 H new ATOM 2150 N GLY A 157 -31.318 7.112 -3.984 1.00 0.00 N ATOM 2151 CA GLY A 157 -30.021 6.706 -3.497 1.00 0.00 C ATOM 2152 C GLY A 157 -29.238 7.865 -2.926 1.00 0.00 C ATOM 2153 O GLY A 157 -29.541 9.027 -3.207 1.00 0.00 O ATOM 0 H GLY A 157 -31.306 7.637 -4.859 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -30.146 5.941 -2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -29.455 6.253 -4.311 1.00 0.00 H new ATOM 2157 N SER A 158 -28.242 7.557 -2.110 1.00 0.00 N ATOM 2158 CA SER A 158 -27.378 8.575 -1.542 1.00 0.00 C ATOM 2159 C SER A 158 -26.318 8.997 -2.556 1.00 0.00 C ATOM 2160 O SER A 158 -25.268 8.360 -2.683 1.00 0.00 O ATOM 2161 CB SER A 158 -26.716 8.052 -0.269 1.00 0.00 C ATOM 2162 OG SER A 158 -27.686 7.614 0.671 1.00 0.00 O ATOM 0 H SER A 158 -28.013 6.604 -1.826 1.00 0.00 H new ATOM 0 HA SER A 158 -27.982 9.446 -1.290 1.00 0.00 H new ATOM 0 HB2 SER A 158 -26.047 7.228 -0.516 1.00 0.00 H new ATOM 0 HB3 SER A 158 -26.104 8.837 0.175 1.00 0.00 H new ATOM 0 HG SER A 158 -27.235 7.283 1.476 1.00 0.00 H new ATOM 2167 N THR A 159 -26.614 10.055 -3.290 1.00 0.00 N ATOM 2168 CA THR A 159 -25.688 10.597 -4.262 1.00 0.00 C ATOM 2169 C THR A 159 -24.749 11.581 -3.572 1.00 0.00 C ATOM 2170 O THR A 159 -25.179 12.374 -2.734 1.00 0.00 O ATOM 2171 CB THR A 159 -26.449 11.300 -5.400 1.00 0.00 C ATOM 2172 OG1 THR A 159 -27.507 10.447 -5.870 1.00 0.00 O ATOM 2173 CG2 THR A 159 -25.514 11.633 -6.554 1.00 0.00 C ATOM 0 H THR A 159 -27.499 10.559 -3.228 1.00 0.00 H new ATOM 0 HA THR A 159 -25.107 9.782 -4.693 1.00 0.00 H new ATOM 0 HB THR A 159 -26.866 12.230 -5.013 1.00 0.00 H new ATOM 0 HG1 THR A 159 -27.992 10.896 -6.593 1.00 0.00 H new ATOM 0 HG21 THR A 159 -26.075 12.129 -7.346 1.00 0.00 H new ATOM 0 HG22 THR A 159 -24.722 12.294 -6.202 1.00 0.00 H new ATOM 0 HG23 THR A 159 -25.074 10.715 -6.942 1.00 0.00 H new ATOM 2181 N GLY A 160 -23.465 11.508 -3.908 1.00 0.00 N ATOM 2182 CA GLY A 160 -22.470 12.317 -3.229 1.00 0.00 C ATOM 2183 C GLY A 160 -22.395 13.736 -3.757 1.00 0.00 C ATOM 2184 O GLY A 160 -22.095 14.670 -3.009 1.00 0.00 O ATOM 0 H GLY A 160 -23.095 10.901 -4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.698 12.344 -2.163 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.493 11.845 -3.334 1.00 0.00 H new ATOM 2188 N GLY A 161 -22.654 13.898 -5.045 1.00 0.00 N ATOM 2189 CA GLY A 161 -22.620 15.217 -5.652 1.00 0.00 C ATOM 2190 C GLY A 161 -22.279 15.156 -7.127 1.00 0.00 C ATOM 2191 O GLY A 161 -23.138 15.404 -7.972 1.00 0.00 O ATOM 0 H GLY A 161 -22.888 13.139 -5.685 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -23.589 15.700 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -21.885 15.835 -5.136 1.00 0.00 H new ATOM 2195 N PRO A 162 -21.018 14.844 -7.467 1.00 0.00 N ATOM 2196 CA PRO A 162 -20.593 14.675 -8.861 1.00 0.00 C ATOM 2197 C PRO A 162 -21.210 13.429 -9.499 1.00 0.00 C ATOM 2198 O PRO A 162 -22.181 13.575 -10.269 1.00 0.00 O ATOM 2199 CB PRO A 162 -19.071 14.535 -8.764 1.00 0.00 C ATOM 2200 CG PRO A 162 -18.816 14.054 -7.374 1.00 0.00 C ATOM 2201 CD PRO A 162 -19.901 14.652 -6.523 1.00 0.00 C ATOM 2202 OXT PRO A 162 -20.736 12.309 -9.210 1.00 0.00 O ATOM 0 HA PRO A 162 -20.910 15.508 -9.489 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -18.692 13.828 -9.502 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -18.574 15.487 -8.950 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -18.839 12.965 -7.328 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -17.831 14.367 -7.027 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -20.179 13.989 -5.703 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -19.586 15.596 -6.077 1.00 0.00 H new TER 2207 PRO A 162