USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1036 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 55 MET CE :methyl -176:sc= -0.192 (180deg=-0.0324) USER MOD Set 1.2: A 89 MET CE :methyl 139:sc= -2.66! (180deg=-3.56!) USER MOD Set 2.1: A 12 GLN : amide:sc= -3.8! C(o=-3.8!,f=-8.1!) USER MOD Set 2.2: A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= 0 (180deg=-0.171) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.031) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0.0379 (180deg=0.0379) USER MOD Single : A 13 TYR OH : rot 180:sc= -0.702 USER MOD Single : A 20 ASN : amide:sc= -1.58! C(o=-1.6!,f=-4.3!) USER MOD Single : A 24 ASN : amide:sc= -0.837 K(o=-0.84,f=-0.21) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 150:sc= -4.45! USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 THR OG1 : rot 180:sc=-0.00013 USER MOD Single : A 32 GLN : amide:sc= -0.119 K(o=-0.12,f=-0.65) USER MOD Single : A 35 ASN : amide:sc= -3.21! C(o=-3.2!,f=-8.5!) USER MOD Single : A 38 GLN : amide:sc= -1.85! K(o=-1.8!,f=-1) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 178:sc= -2.93! (180deg=-3.02!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -156:sc= -6.99! (180deg=-9.18!) USER MOD Single : A 70 LYS NZ :NH3+ 157:sc= -2.88! (180deg=-3.82!) USER MOD Single : A 75 ASN : amide:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 81 MET CE :methyl -140:sc= -1.77 (180deg=-4.19!) USER MOD Single : A 82 THR OG1 : rot -60:sc= 0.456 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -2.86! C(o=-2.9!,f=-2.6!) USER MOD Single : A 93 SER OG : rot 170:sc= -0.234 USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0365) USER MOD Single : A 100 THR OG1 : rot -129:sc= 1.25 USER MOD Single : A 101 HIS : no HE2:sc= -27.7! C(o=-28!,f=-34!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -173:sc= -1.09! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= -0.08 USER MOD Single : A 124 ASN : amide:sc= -0.305 K(o=-0.3,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.751 -17.147 2.684 1.00 0.00 N ATOM 2 CA MET A 1 6.938 -17.371 1.456 1.00 0.00 C ATOM 3 C MET A 1 7.438 -16.452 0.339 1.00 0.00 C ATOM 4 O MET A 1 7.422 -16.806 -0.823 1.00 0.00 O ATOM 5 CB MET A 1 5.469 -17.062 1.752 1.00 0.00 C ATOM 6 CG MET A 1 4.598 -17.580 0.606 1.00 0.00 C ATOM 7 SD MET A 1 2.851 -17.357 1.028 1.00 0.00 S ATOM 8 CE MET A 1 2.259 -18.943 0.389 1.00 0.00 C ATOM 0 H1 MET A 1 7.542 -17.891 3.380 1.00 0.00 H new ATOM 0 H2 MET A 1 8.762 -17.175 2.441 1.00 0.00 H new ATOM 0 H3 MET A 1 7.518 -16.218 3.090 1.00 0.00 H new ATOM 0 HA MET A 1 7.034 -18.410 1.142 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.170 -17.529 2.690 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.329 -15.988 1.872 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.832 -17.044 -0.314 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.807 -18.634 0.423 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.183 -19.021 0.548 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.474 -19.009 -0.678 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.762 -19.756 0.911 1.00 0.00 H new ATOM 20 N MET A 2 7.881 -15.273 0.682 1.00 0.00 N ATOM 21 CA MET A 2 8.381 -14.333 -0.360 1.00 0.00 C ATOM 22 C MET A 2 7.404 -14.311 -1.537 1.00 0.00 C ATOM 23 O MET A 2 7.645 -14.911 -2.566 1.00 0.00 O ATOM 24 CB MET A 2 9.756 -14.794 -0.846 1.00 0.00 C ATOM 25 CG MET A 2 10.838 -14.244 0.084 1.00 0.00 C ATOM 26 SD MET A 2 11.529 -15.594 1.071 1.00 0.00 S ATOM 27 CE MET A 2 12.778 -16.132 -0.123 1.00 0.00 C ATOM 0 H MET A 2 7.918 -14.921 1.638 1.00 0.00 H new ATOM 0 HA MET A 2 8.463 -13.332 0.063 1.00 0.00 H new ATOM 0 HB2 MET A 2 9.799 -15.883 -0.867 1.00 0.00 H new ATOM 0 HB3 MET A 2 9.928 -14.448 -1.865 1.00 0.00 H new ATOM 0 HG2 MET A 2 11.625 -13.766 -0.499 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.417 -13.480 0.738 1.00 0.00 H new ATOM 0 HE1 MET A 2 13.335 -16.974 0.288 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.289 -16.437 -1.048 1.00 0.00 H new ATOM 0 HE3 MET A 2 13.463 -15.310 -0.328 1.00 0.00 H new ATOM 37 N ASN A 3 6.305 -13.624 -1.396 1.00 0.00 N ATOM 38 CA ASN A 3 5.314 -13.565 -2.508 1.00 0.00 C ATOM 39 C ASN A 3 4.252 -12.511 -2.189 1.00 0.00 C ATOM 40 O ASN A 3 4.051 -12.143 -1.047 1.00 0.00 O ATOM 41 CB ASN A 3 4.645 -14.931 -2.668 1.00 0.00 C ATOM 42 CG ASN A 3 4.487 -15.251 -4.156 1.00 0.00 C ATOM 43 OD1 ASN A 3 3.393 -15.502 -4.622 1.00 0.00 O ATOM 44 ND2 ASN A 3 5.540 -15.252 -4.926 1.00 0.00 N ATOM 0 H ASN A 3 6.049 -13.100 -0.559 1.00 0.00 H new ATOM 0 HA ASN A 3 5.823 -13.299 -3.435 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.244 -15.700 -2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 3 3.670 -14.930 -2.180 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.445 -15.463 -5.919 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.458 -15.041 -4.535 1.00 0.00 H new ATOM 51 N GLU A 4 3.568 -12.021 -3.187 1.00 0.00 N ATOM 52 CA GLU A 4 2.520 -10.991 -2.939 1.00 0.00 C ATOM 53 C GLU A 4 3.180 -9.696 -2.462 1.00 0.00 C ATOM 54 O GLU A 4 2.969 -9.255 -1.350 1.00 0.00 O ATOM 55 CB GLU A 4 1.553 -11.497 -1.866 1.00 0.00 C ATOM 56 CG GLU A 4 0.328 -10.582 -1.812 1.00 0.00 C ATOM 57 CD GLU A 4 -0.807 -11.293 -1.073 1.00 0.00 C ATOM 58 OE1 GLU A 4 -0.528 -12.272 -0.400 1.00 0.00 O ATOM 59 OE2 GLU A 4 -1.936 -10.847 -1.192 1.00 0.00 O ATOM 0 H GLU A 4 3.690 -12.290 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 4 1.972 -10.800 -3.862 1.00 0.00 H new ATOM 0 HB2 GLU A 4 1.247 -12.519 -2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 4 2.048 -11.517 -0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 4 0.579 -9.650 -1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 4 0.011 -10.320 -2.822 1.00 0.00 H new ATOM 66 N LYS A 5 3.978 -9.085 -3.294 1.00 0.00 N ATOM 67 CA LYS A 5 4.650 -7.819 -2.886 1.00 0.00 C ATOM 68 C LYS A 5 4.045 -6.647 -3.662 1.00 0.00 C ATOM 69 O LYS A 5 3.494 -6.817 -4.731 1.00 0.00 O ATOM 70 CB LYS A 5 6.147 -7.914 -3.191 1.00 0.00 C ATOM 71 CG LYS A 5 6.619 -9.355 -2.998 1.00 0.00 C ATOM 72 CD LYS A 5 8.036 -9.508 -3.552 1.00 0.00 C ATOM 73 CE LYS A 5 8.806 -10.531 -2.715 1.00 0.00 C ATOM 74 NZ LYS A 5 9.596 -11.417 -3.616 1.00 0.00 N ATOM 0 H LYS A 5 4.194 -9.407 -4.237 1.00 0.00 H new ATOM 0 HA LYS A 5 4.506 -7.660 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.341 -7.591 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.705 -7.247 -2.534 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.601 -9.616 -1.940 1.00 0.00 H new ATOM 0 HG3 LYS A 5 5.942 -10.041 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 5 7.998 -9.829 -4.593 1.00 0.00 H new ATOM 0 HD3 LYS A 5 8.550 -8.547 -3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 5 9.469 -10.020 -2.017 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.113 -11.125 -2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 10.120 -12.113 -3.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 8.953 -11.914 -4.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.267 -10.843 -4.165 1.00 0.00 H new ATOM 88 N ILE A 6 4.143 -5.459 -3.132 1.00 0.00 N ATOM 89 CA ILE A 6 3.574 -4.278 -3.839 1.00 0.00 C ATOM 90 C ILE A 6 4.392 -3.032 -3.490 1.00 0.00 C ATOM 91 O ILE A 6 4.996 -2.949 -2.439 1.00 0.00 O ATOM 92 CB ILE A 6 2.122 -4.074 -3.404 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.271 -5.242 -3.910 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.590 -2.766 -3.992 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.180 -5.046 -3.468 1.00 0.00 C ATOM 0 H ILE A 6 4.593 -5.255 -2.239 1.00 0.00 H new ATOM 0 HA ILE A 6 3.610 -4.446 -4.915 1.00 0.00 H new ATOM 0 HB ILE A 6 2.072 -4.029 -2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.326 -5.302 -4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.657 -6.183 -3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 6 0.555 -2.622 -3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 6 2.196 -1.933 -3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 6 1.639 -2.810 -5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -0.786 -5.878 -3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.227 -5.008 -2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.563 -4.113 -3.881 1.00 0.00 H new ATOM 107 N LEU A 7 4.417 -2.064 -4.364 1.00 0.00 N ATOM 108 CA LEU A 7 5.197 -0.826 -4.082 1.00 0.00 C ATOM 109 C LEU A 7 4.332 0.401 -4.379 1.00 0.00 C ATOM 110 O LEU A 7 3.973 0.660 -5.510 1.00 0.00 O ATOM 111 CB LEU A 7 6.442 -0.798 -4.970 1.00 0.00 C ATOM 112 CG LEU A 7 7.441 0.221 -4.422 1.00 0.00 C ATOM 113 CD1 LEU A 7 6.855 1.630 -4.545 1.00 0.00 C ATOM 114 CD2 LEU A 7 7.724 -0.084 -2.949 1.00 0.00 C ATOM 0 H LEU A 7 3.931 -2.077 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 7 5.496 -0.814 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.898 -1.787 -5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.166 -0.538 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 7 8.368 0.162 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 7 7.568 2.356 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 7 6.652 1.849 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.928 1.689 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.436 0.642 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.796 -0.025 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.142 -1.087 -2.859 1.00 0.00 H new ATOM 126 N ILE A 8 3.995 1.160 -3.371 1.00 0.00 N ATOM 127 CA ILE A 8 3.155 2.370 -3.600 1.00 0.00 C ATOM 128 C ILE A 8 4.061 3.571 -3.877 1.00 0.00 C ATOM 129 O ILE A 8 4.692 4.105 -2.986 1.00 0.00 O ATOM 130 CB ILE A 8 2.307 2.645 -2.357 1.00 0.00 C ATOM 131 CG1 ILE A 8 1.730 1.327 -1.834 1.00 0.00 C ATOM 132 CG2 ILE A 8 1.162 3.592 -2.719 1.00 0.00 C ATOM 133 CD1 ILE A 8 0.668 1.620 -0.772 1.00 0.00 C ATOM 0 H ILE A 8 4.264 0.995 -2.401 1.00 0.00 H new ATOM 0 HA ILE A 8 2.500 2.203 -4.455 1.00 0.00 H new ATOM 0 HB ILE A 8 2.928 3.103 -1.587 1.00 0.00 H new ATOM 0 HG12 ILE A 8 1.292 0.759 -2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 8 2.524 0.713 -1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 8 0.558 3.788 -1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.571 4.530 -3.094 1.00 0.00 H new ATOM 0 HG23 ILE A 8 0.540 3.134 -3.488 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.257 0.682 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 8 1.120 2.171 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.131 2.217 -1.212 1.00 0.00 H new ATOM 145 N VAL A 9 4.132 4.001 -5.108 1.00 0.00 N ATOM 146 CA VAL A 9 4.999 5.166 -5.442 1.00 0.00 C ATOM 147 C VAL A 9 4.193 6.458 -5.306 1.00 0.00 C ATOM 148 O VAL A 9 3.851 7.094 -6.285 1.00 0.00 O ATOM 149 CB VAL A 9 5.506 5.029 -6.877 1.00 0.00 C ATOM 150 CG1 VAL A 9 6.748 5.902 -7.067 1.00 0.00 C ATOM 151 CG2 VAL A 9 5.864 3.568 -7.154 1.00 0.00 C ATOM 0 H VAL A 9 3.627 3.596 -5.896 1.00 0.00 H new ATOM 0 HA VAL A 9 5.848 5.195 -4.759 1.00 0.00 H new ATOM 0 HB VAL A 9 4.727 5.351 -7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.109 5.804 -8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.494 6.944 -6.870 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.527 5.582 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.226 3.470 -8.178 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.642 3.247 -6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.980 2.945 -7.020 1.00 0.00 H new ATOM 161 N ASP A 10 3.885 6.853 -4.102 1.00 0.00 N ATOM 162 CA ASP A 10 3.102 8.105 -3.906 1.00 0.00 C ATOM 163 C ASP A 10 3.853 9.029 -2.944 1.00 0.00 C ATOM 164 O ASP A 10 4.520 8.582 -2.034 1.00 0.00 O ATOM 165 CB ASP A 10 1.730 7.762 -3.320 1.00 0.00 C ATOM 166 CG ASP A 10 1.044 9.042 -2.840 1.00 0.00 C ATOM 167 OD1 ASP A 10 1.515 9.616 -1.872 1.00 0.00 O ATOM 168 OD2 ASP A 10 0.059 9.427 -3.449 1.00 0.00 O ATOM 0 H ASP A 10 4.142 6.363 -3.245 1.00 0.00 H new ATOM 0 HA ASP A 10 2.971 8.607 -4.865 1.00 0.00 H new ATOM 0 HB2 ASP A 10 1.115 7.268 -4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.842 7.064 -2.490 1.00 0.00 H new ATOM 173 N ASP A 11 3.751 10.314 -3.142 1.00 0.00 N ATOM 174 CA ASP A 11 4.459 11.264 -2.238 1.00 0.00 C ATOM 175 C ASP A 11 3.434 12.126 -1.501 1.00 0.00 C ATOM 176 O ASP A 11 3.601 12.454 -0.342 1.00 0.00 O ATOM 177 CB ASP A 11 5.379 12.164 -3.066 1.00 0.00 C ATOM 178 CG ASP A 11 4.537 13.159 -3.866 1.00 0.00 C ATOM 179 OD1 ASP A 11 3.818 12.722 -4.749 1.00 0.00 O ATOM 180 OD2 ASP A 11 4.624 14.343 -3.581 1.00 0.00 O ATOM 0 H ASP A 11 3.209 10.747 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 11 5.051 10.704 -1.514 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.068 12.698 -2.411 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.985 11.560 -3.741 1.00 0.00 H new ATOM 185 N GLN A 12 2.371 12.496 -2.162 1.00 0.00 N ATOM 186 CA GLN A 12 1.337 13.337 -1.499 1.00 0.00 C ATOM 187 C GLN A 12 0.752 12.580 -0.305 1.00 0.00 C ATOM 188 O GLN A 12 -0.070 11.698 -0.457 1.00 0.00 O ATOM 189 CB GLN A 12 0.224 13.658 -2.500 1.00 0.00 C ATOM 190 CG GLN A 12 -0.487 12.366 -2.906 1.00 0.00 C ATOM 191 CD GLN A 12 -1.176 12.567 -4.258 1.00 0.00 C ATOM 192 OE1 GLN A 12 -0.983 11.790 -5.173 1.00 0.00 O ATOM 193 NE2 GLN A 12 -1.977 13.584 -4.424 1.00 0.00 N ATOM 0 H GLN A 12 2.175 12.252 -3.133 1.00 0.00 H new ATOM 0 HA GLN A 12 1.790 14.265 -1.151 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.489 14.354 -2.057 1.00 0.00 H new ATOM 0 HB3 GLN A 12 0.642 14.147 -3.380 1.00 0.00 H new ATOM 0 HG2 GLN A 12 0.230 11.548 -2.969 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.221 12.089 -2.149 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.139 14.236 -3.657 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.441 13.727 -5.321 1.00 0.00 H new ATOM 202 N TYR A 13 1.171 12.919 0.884 1.00 0.00 N ATOM 203 CA TYR A 13 0.643 12.223 2.092 1.00 0.00 C ATOM 204 C TYR A 13 -0.872 12.049 1.963 1.00 0.00 C ATOM 205 O TYR A 13 -1.622 13.004 1.989 1.00 0.00 O ATOM 206 CB TYR A 13 0.960 13.060 3.334 1.00 0.00 C ATOM 207 CG TYR A 13 0.191 12.526 4.519 1.00 0.00 C ATOM 208 CD1 TYR A 13 0.672 11.414 5.221 1.00 0.00 C ATOM 209 CD2 TYR A 13 -0.999 13.145 4.918 1.00 0.00 C ATOM 210 CE1 TYR A 13 -0.040 10.921 6.321 1.00 0.00 C ATOM 211 CE2 TYR A 13 -1.710 12.652 6.018 1.00 0.00 C ATOM 212 CZ TYR A 13 -1.230 11.540 6.720 1.00 0.00 C ATOM 213 OH TYR A 13 -1.931 11.054 7.805 1.00 0.00 O ATOM 0 H TYR A 13 1.858 13.650 1.071 1.00 0.00 H new ATOM 0 HA TYR A 13 1.110 11.242 2.183 1.00 0.00 H new ATOM 0 HB2 TYR A 13 2.030 13.031 3.540 1.00 0.00 H new ATOM 0 HB3 TYR A 13 0.697 14.103 3.158 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.591 10.937 4.914 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.369 14.003 4.377 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.329 10.062 6.862 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.629 13.129 6.325 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.733 11.599 7.947 1.00 0.00 H new ATOM 223 N GLY A 14 -1.326 10.833 1.822 1.00 0.00 N ATOM 224 CA GLY A 14 -2.791 10.590 1.691 1.00 0.00 C ATOM 225 C GLY A 14 -3.019 9.226 1.040 1.00 0.00 C ATOM 226 O GLY A 14 -3.477 8.297 1.671 1.00 0.00 O ATOM 0 H GLY A 14 -0.744 9.996 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.266 10.622 2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -3.249 11.375 1.089 1.00 0.00 H new ATOM 230 N ILE A 15 -2.695 9.093 -0.219 1.00 0.00 N ATOM 231 CA ILE A 15 -2.887 7.781 -0.898 1.00 0.00 C ATOM 232 C ILE A 15 -1.999 6.740 -0.217 1.00 0.00 C ATOM 233 O ILE A 15 -2.229 5.551 -0.312 1.00 0.00 O ATOM 234 CB ILE A 15 -2.497 7.907 -2.375 1.00 0.00 C ATOM 235 CG1 ILE A 15 -3.606 8.640 -3.133 1.00 0.00 C ATOM 236 CG2 ILE A 15 -2.308 6.514 -2.982 1.00 0.00 C ATOM 237 CD1 ILE A 15 -3.055 9.945 -3.711 1.00 0.00 C ATOM 0 H ILE A 15 -2.307 9.834 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.931 7.476 -0.831 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.565 8.466 -2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.991 8.009 -3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.440 8.850 -2.464 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.031 6.609 -4.032 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.519 5.987 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.239 5.953 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.846 10.466 -4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.691 10.577 -2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.235 9.723 -4.394 1.00 0.00 H new ATOM 249 N ARG A 16 -0.984 7.183 0.474 1.00 0.00 N ATOM 250 CA ARG A 16 -0.077 6.230 1.169 1.00 0.00 C ATOM 251 C ARG A 16 -0.823 5.580 2.335 1.00 0.00 C ATOM 252 O ARG A 16 -0.555 4.456 2.709 1.00 0.00 O ATOM 253 CB ARG A 16 1.140 6.989 1.703 1.00 0.00 C ATOM 254 CG ARG A 16 1.741 7.841 0.583 1.00 0.00 C ATOM 255 CD ARG A 16 2.897 7.082 -0.072 1.00 0.00 C ATOM 256 NE ARG A 16 4.144 7.305 0.712 1.00 0.00 N ATOM 257 CZ ARG A 16 4.663 8.501 0.792 1.00 0.00 C ATOM 258 NH1 ARG A 16 4.096 9.506 0.180 1.00 0.00 N ATOM 259 NH2 ARG A 16 5.753 8.691 1.483 1.00 0.00 N ATOM 0 H ARG A 16 -0.744 8.168 0.587 1.00 0.00 H new ATOM 0 HA ARG A 16 0.250 5.459 0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 16 0.848 7.623 2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 16 1.884 6.287 2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 16 0.978 8.075 -0.160 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.096 8.790 0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 16 2.668 6.017 -0.117 1.00 0.00 H new ATOM 0 HD3 ARG A 16 3.034 7.422 -1.099 1.00 0.00 H new ATOM 0 HE ARG A 16 4.593 6.522 1.187 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.245 9.358 -0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 16 4.504 10.439 0.245 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.198 7.907 1.959 1.00 0.00 H new ATOM 0 HH22 ARG A 16 6.160 9.624 1.547 1.00 0.00 H new ATOM 273 N ILE A 17 -1.757 6.283 2.913 1.00 0.00 N ATOM 274 CA ILE A 17 -2.524 5.716 4.059 1.00 0.00 C ATOM 275 C ILE A 17 -3.766 4.989 3.541 1.00 0.00 C ATOM 276 O ILE A 17 -4.161 3.967 4.065 1.00 0.00 O ATOM 277 CB ILE A 17 -2.953 6.852 4.989 1.00 0.00 C ATOM 278 CG1 ILE A 17 -1.842 7.901 5.057 1.00 0.00 C ATOM 279 CG2 ILE A 17 -3.215 6.299 6.390 1.00 0.00 C ATOM 280 CD1 ILE A 17 -2.265 9.029 5.999 1.00 0.00 C ATOM 0 H ILE A 17 -2.023 7.229 2.640 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.895 5.011 4.602 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.865 7.309 4.604 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.917 7.445 5.410 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.641 8.299 4.062 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.520 7.111 7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -4.007 5.551 6.344 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.305 5.840 6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.474 9.777 6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -3.179 9.491 5.626 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.444 8.624 6.995 1.00 0.00 H new ATOM 292 N LEU A 18 -4.391 5.505 2.518 1.00 0.00 N ATOM 293 CA LEU A 18 -5.607 4.834 1.979 1.00 0.00 C ATOM 294 C LEU A 18 -5.204 3.516 1.318 1.00 0.00 C ATOM 295 O LEU A 18 -5.662 2.456 1.694 1.00 0.00 O ATOM 296 CB LEU A 18 -6.277 5.743 0.945 1.00 0.00 C ATOM 297 CG LEU A 18 -7.668 6.143 1.441 1.00 0.00 C ATOM 298 CD1 LEU A 18 -8.534 4.893 1.596 1.00 0.00 C ATOM 299 CD2 LEU A 18 -7.542 6.845 2.795 1.00 0.00 C ATOM 0 H LEU A 18 -4.113 6.359 2.034 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.306 4.636 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.669 6.632 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.355 5.227 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.130 6.818 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.525 5.178 1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.623 4.390 0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.072 4.218 2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.532 7.131 3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.080 6.169 3.514 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.924 7.736 2.687 1.00 0.00 H new ATOM 311 N LEU A 19 -4.339 3.573 0.343 1.00 0.00 N ATOM 312 CA LEU A 19 -3.897 2.320 -0.330 1.00 0.00 C ATOM 313 C LEU A 19 -3.188 1.438 0.696 1.00 0.00 C ATOM 314 O LEU A 19 -3.060 0.242 0.528 1.00 0.00 O ATOM 315 CB LEU A 19 -2.930 2.668 -1.463 1.00 0.00 C ATOM 316 CG LEU A 19 -3.453 2.090 -2.776 1.00 0.00 C ATOM 317 CD1 LEU A 19 -4.920 2.481 -2.960 1.00 0.00 C ATOM 318 CD2 LEU A 19 -2.629 2.643 -3.940 1.00 0.00 C ATOM 0 H LEU A 19 -3.920 4.431 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.757 1.792 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.825 3.750 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.940 2.267 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.368 1.004 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.292 2.068 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.508 2.087 -2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.007 3.567 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.002 2.231 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.714 3.729 -3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.583 2.363 -3.811 1.00 0.00 H new ATOM 330 N ASN A 20 -2.732 2.033 1.760 1.00 0.00 N ATOM 331 CA ASN A 20 -2.028 1.264 2.820 1.00 0.00 C ATOM 332 C ASN A 20 -3.043 0.394 3.575 1.00 0.00 C ATOM 333 O ASN A 20 -3.076 -0.811 3.424 1.00 0.00 O ATOM 334 CB ASN A 20 -1.354 2.265 3.777 1.00 0.00 C ATOM 335 CG ASN A 20 -1.299 1.712 5.204 1.00 0.00 C ATOM 336 OD1 ASN A 20 -2.191 1.952 5.995 1.00 0.00 O ATOM 337 ND2 ASN A 20 -0.288 0.979 5.569 1.00 0.00 N ATOM 0 H ASN A 20 -2.818 3.033 1.942 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.271 0.612 2.385 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.344 2.482 3.429 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.903 3.206 3.769 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.244 0.606 6.518 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.461 0.777 4.907 1.00 0.00 H new ATOM 344 N GLU A 21 -3.861 0.997 4.393 1.00 0.00 N ATOM 345 CA GLU A 21 -4.864 0.209 5.163 1.00 0.00 C ATOM 346 C GLU A 21 -5.672 -0.674 4.210 1.00 0.00 C ATOM 347 O GLU A 21 -6.119 -1.744 4.571 1.00 0.00 O ATOM 348 CB GLU A 21 -5.808 1.166 5.893 1.00 0.00 C ATOM 349 CG GLU A 21 -6.967 0.374 6.502 1.00 0.00 C ATOM 350 CD GLU A 21 -6.930 0.503 8.025 1.00 0.00 C ATOM 351 OE1 GLU A 21 -6.011 -0.034 8.624 1.00 0.00 O ATOM 352 OE2 GLU A 21 -7.820 1.137 8.569 1.00 0.00 O ATOM 0 H GLU A 21 -3.878 2.003 4.562 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.348 -0.422 5.887 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.268 1.700 6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.190 1.916 5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.917 0.746 6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.896 -0.675 6.214 1.00 0.00 H new ATOM 359 N VAL A 22 -5.865 -0.236 2.997 1.00 0.00 N ATOM 360 CA VAL A 22 -6.647 -1.053 2.027 1.00 0.00 C ATOM 361 C VAL A 22 -5.900 -2.356 1.736 1.00 0.00 C ATOM 362 O VAL A 22 -6.387 -3.435 2.007 1.00 0.00 O ATOM 363 CB VAL A 22 -6.828 -0.266 0.727 1.00 0.00 C ATOM 364 CG1 VAL A 22 -7.546 -1.139 -0.303 1.00 0.00 C ATOM 365 CG2 VAL A 22 -7.663 0.986 1.005 1.00 0.00 C ATOM 0 H VAL A 22 -5.515 0.651 2.636 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.624 -1.283 2.451 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.852 0.025 0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.675 -0.578 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.953 -2.032 -0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.523 -1.430 0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.794 1.549 0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.639 0.694 1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.152 1.608 1.740 1.00 0.00 H new ATOM 375 N PHE A 23 -4.720 -2.264 1.186 1.00 0.00 N ATOM 376 CA PHE A 23 -3.945 -3.499 0.879 1.00 0.00 C ATOM 377 C PHE A 23 -3.424 -4.113 2.180 1.00 0.00 C ATOM 378 O PHE A 23 -2.822 -5.169 2.181 1.00 0.00 O ATOM 379 CB PHE A 23 -2.765 -3.146 -0.029 1.00 0.00 C ATOM 380 CG PHE A 23 -3.273 -2.818 -1.412 1.00 0.00 C ATOM 381 CD1 PHE A 23 -4.253 -3.621 -2.007 1.00 0.00 C ATOM 382 CD2 PHE A 23 -2.762 -1.711 -2.101 1.00 0.00 C ATOM 383 CE1 PHE A 23 -4.724 -3.316 -3.289 1.00 0.00 C ATOM 384 CE2 PHE A 23 -3.234 -1.406 -3.383 1.00 0.00 C ATOM 385 CZ PHE A 23 -4.213 -2.209 -3.978 1.00 0.00 C ATOM 0 H PHE A 23 -4.260 -1.389 0.936 1.00 0.00 H new ATOM 0 HA PHE A 23 -4.591 -4.217 0.374 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -2.219 -2.296 0.380 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -2.066 -3.981 -0.076 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.646 -4.476 -1.477 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.004 -1.093 -1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -5.482 -3.934 -3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.842 -0.550 -3.913 1.00 0.00 H new ATOM 0 HZ PHE A 23 -4.575 -1.975 -4.968 1.00 0.00 H new ATOM 395 N ASN A 24 -3.651 -3.464 3.290 1.00 0.00 N ATOM 396 CA ASN A 24 -3.171 -4.016 4.587 1.00 0.00 C ATOM 397 C ASN A 24 -4.176 -5.046 5.103 1.00 0.00 C ATOM 398 O ASN A 24 -3.826 -6.167 5.414 1.00 0.00 O ATOM 399 CB ASN A 24 -3.034 -2.881 5.605 1.00 0.00 C ATOM 400 CG ASN A 24 -1.602 -2.344 5.582 1.00 0.00 C ATOM 401 OD1 ASN A 24 -1.142 -1.766 6.547 1.00 0.00 O ATOM 402 ND2 ASN A 24 -0.871 -2.512 4.513 1.00 0.00 N ATOM 0 H ASN A 24 -4.148 -2.576 3.354 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.202 -4.493 4.444 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -3.737 -2.082 5.371 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.282 -3.242 6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.085 -2.158 4.488 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.256 -2.997 3.703 1.00 0.00 H new ATOM 409 N LYS A 25 -5.424 -4.678 5.190 1.00 0.00 N ATOM 410 CA LYS A 25 -6.452 -5.639 5.680 1.00 0.00 C ATOM 411 C LYS A 25 -6.726 -6.677 4.592 1.00 0.00 C ATOM 412 O LYS A 25 -7.247 -7.743 4.852 1.00 0.00 O ATOM 413 CB LYS A 25 -7.743 -4.887 6.007 1.00 0.00 C ATOM 414 CG LYS A 25 -7.715 -4.435 7.469 1.00 0.00 C ATOM 415 CD LYS A 25 -8.479 -5.441 8.330 1.00 0.00 C ATOM 416 CE LYS A 25 -8.663 -4.874 9.738 1.00 0.00 C ATOM 417 NZ LYS A 25 -8.671 -5.990 10.726 1.00 0.00 N ATOM 0 H LYS A 25 -5.777 -3.753 4.943 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.089 -6.137 6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.850 -4.023 5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.605 -5.530 5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.685 -4.353 7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.163 -3.446 7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.450 -5.654 7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.935 -6.384 8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.858 -4.176 9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.597 -4.315 9.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -8.796 -5.605 11.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -9.453 -6.640 10.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -7.769 -6.505 10.675 1.00 0.00 H new ATOM 431 N GLU A 26 -6.375 -6.372 3.373 1.00 0.00 N ATOM 432 CA GLU A 26 -6.610 -7.338 2.263 1.00 0.00 C ATOM 433 C GLU A 26 -5.642 -8.515 2.401 1.00 0.00 C ATOM 434 O GLU A 26 -6.033 -9.664 2.341 1.00 0.00 O ATOM 435 CB GLU A 26 -6.378 -6.638 0.923 1.00 0.00 C ATOM 436 CG GLU A 26 -7.706 -6.505 0.179 1.00 0.00 C ATOM 437 CD GLU A 26 -8.706 -5.740 1.049 1.00 0.00 C ATOM 438 OE1 GLU A 26 -8.273 -5.121 2.007 1.00 0.00 O ATOM 439 OE2 GLU A 26 -9.885 -5.786 0.742 1.00 0.00 O ATOM 0 H GLU A 26 -5.935 -5.494 3.097 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.636 -7.705 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.941 -5.653 1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.668 -7.206 0.322 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.555 -5.982 -0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.100 -7.492 -0.063 1.00 0.00 H new ATOM 446 N GLY A 27 -4.381 -8.236 2.583 1.00 0.00 N ATOM 447 CA GLY A 27 -3.386 -9.336 2.725 1.00 0.00 C ATOM 448 C GLY A 27 -2.274 -9.153 1.691 1.00 0.00 C ATOM 449 O GLY A 27 -1.885 -10.082 1.013 1.00 0.00 O ATOM 0 H GLY A 27 -3.996 -7.293 2.640 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.966 -9.334 3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.872 -10.301 2.585 1.00 0.00 H new ATOM 453 N TYR A 28 -1.761 -7.960 1.565 1.00 0.00 N ATOM 454 CA TYR A 28 -0.675 -7.718 0.572 1.00 0.00 C ATOM 455 C TYR A 28 0.456 -6.929 1.232 1.00 0.00 C ATOM 456 O TYR A 28 0.231 -6.098 2.088 1.00 0.00 O ATOM 457 CB TYR A 28 -1.229 -6.911 -0.604 1.00 0.00 C ATOM 458 CG TYR A 28 -2.302 -7.707 -1.305 1.00 0.00 C ATOM 459 CD1 TYR A 28 -3.636 -7.595 -0.896 1.00 0.00 C ATOM 460 CD2 TYR A 28 -1.963 -8.555 -2.365 1.00 0.00 C ATOM 461 CE1 TYR A 28 -4.631 -8.332 -1.548 1.00 0.00 C ATOM 462 CE2 TYR A 28 -2.958 -9.292 -3.017 1.00 0.00 C ATOM 463 CZ TYR A 28 -4.293 -9.180 -2.609 1.00 0.00 C ATOM 464 OH TYR A 28 -5.274 -9.906 -3.252 1.00 0.00 O ATOM 0 H TYR A 28 -2.046 -7.143 2.105 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.294 -8.675 0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.638 -5.965 -0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -0.427 -6.669 -1.302 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.897 -6.940 -0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.934 -8.641 -2.680 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -5.660 -8.246 -1.232 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.696 -9.947 -3.835 1.00 0.00 H new ATOM 0 HH TYR A 28 -5.017 -10.047 -4.187 1.00 0.00 H new ATOM 474 N GLN A 29 1.673 -7.176 0.830 1.00 0.00 N ATOM 475 CA GLN A 29 2.817 -6.431 1.424 1.00 0.00 C ATOM 476 C GLN A 29 3.062 -5.167 0.601 1.00 0.00 C ATOM 477 O GLN A 29 3.876 -5.149 -0.302 1.00 0.00 O ATOM 478 CB GLN A 29 4.070 -7.310 1.400 1.00 0.00 C ATOM 479 CG GLN A 29 3.813 -8.587 2.202 1.00 0.00 C ATOM 480 CD GLN A 29 4.402 -8.438 3.605 1.00 0.00 C ATOM 481 OE1 GLN A 29 3.725 -8.011 4.519 1.00 0.00 O ATOM 482 NE2 GLN A 29 5.645 -8.773 3.816 1.00 0.00 N ATOM 0 H GLN A 29 1.923 -7.861 0.117 1.00 0.00 H new ATOM 0 HA GLN A 29 2.589 -6.163 2.456 1.00 0.00 H new ATOM 0 HB2 GLN A 29 4.332 -7.560 0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 29 4.916 -6.767 1.822 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.742 -8.780 2.265 1.00 0.00 H new ATOM 0 HG3 GLN A 29 4.262 -9.442 1.697 1.00 0.00 H new ATOM 0 HE21 GLN A 29 6.214 -9.132 3.049 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.048 -8.676 4.748 1.00 0.00 H new ATOM 491 N THR A 30 2.356 -4.110 0.897 1.00 0.00 N ATOM 492 CA THR A 30 2.539 -2.852 0.123 1.00 0.00 C ATOM 493 C THR A 30 3.628 -1.997 0.774 1.00 0.00 C ATOM 494 O THR A 30 3.688 -1.862 1.980 1.00 0.00 O ATOM 495 CB THR A 30 1.223 -2.070 0.106 1.00 0.00 C ATOM 496 OG1 THR A 30 1.078 -1.365 1.332 1.00 0.00 O ATOM 497 CG2 THR A 30 0.052 -3.040 -0.065 1.00 0.00 C ATOM 0 H THR A 30 1.661 -4.064 1.642 1.00 0.00 H new ATOM 0 HA THR A 30 2.835 -3.097 -0.897 1.00 0.00 H new ATOM 0 HB THR A 30 1.231 -1.363 -0.724 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.237 -0.862 1.323 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.884 -2.482 -0.077 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.163 -3.582 -1.004 1.00 0.00 H new ATOM 0 HG23 THR A 30 0.042 -3.748 0.764 1.00 0.00 H new ATOM 505 N PHE A 31 4.488 -1.418 -0.018 1.00 0.00 N ATOM 506 CA PHE A 31 5.572 -0.568 0.549 1.00 0.00 C ATOM 507 C PHE A 31 5.287 0.898 0.220 1.00 0.00 C ATOM 508 O PHE A 31 4.232 1.237 -0.279 1.00 0.00 O ATOM 509 CB PHE A 31 6.915 -0.978 -0.059 1.00 0.00 C ATOM 510 CG PHE A 31 7.428 -2.213 0.641 1.00 0.00 C ATOM 511 CD1 PHE A 31 6.703 -3.408 0.576 1.00 0.00 C ATOM 512 CD2 PHE A 31 8.632 -2.162 1.355 1.00 0.00 C ATOM 513 CE1 PHE A 31 7.180 -4.553 1.226 1.00 0.00 C ATOM 514 CE2 PHE A 31 9.109 -3.307 2.005 1.00 0.00 C ATOM 515 CZ PHE A 31 8.383 -4.503 1.940 1.00 0.00 C ATOM 0 H PHE A 31 4.487 -1.497 -1.035 1.00 0.00 H new ATOM 0 HA PHE A 31 5.612 -0.699 1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 31 6.799 -1.173 -1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 31 7.635 -0.165 0.040 1.00 0.00 H new ATOM 0 HD1 PHE A 31 5.775 -3.447 0.024 1.00 0.00 H new ATOM 0 HD2 PHE A 31 9.192 -1.240 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 31 6.620 -5.475 1.176 1.00 0.00 H new ATOM 0 HE2 PHE A 31 10.037 -3.268 2.556 1.00 0.00 H new ATOM 0 HZ PHE A 31 8.751 -5.386 2.441 1.00 0.00 H new ATOM 525 N GLN A 32 6.216 1.772 0.493 1.00 0.00 N ATOM 526 CA GLN A 32 5.989 3.214 0.196 1.00 0.00 C ATOM 527 C GLN A 32 7.074 3.721 -0.756 1.00 0.00 C ATOM 528 O GLN A 32 8.170 3.197 -0.801 1.00 0.00 O ATOM 529 CB GLN A 32 6.036 4.018 1.497 1.00 0.00 C ATOM 530 CG GLN A 32 4.610 4.294 1.979 1.00 0.00 C ATOM 531 CD GLN A 32 4.162 3.173 2.918 1.00 0.00 C ATOM 532 OE1 GLN A 32 4.891 2.782 3.806 1.00 0.00 O ATOM 533 NE2 GLN A 32 2.982 2.638 2.759 1.00 0.00 N ATOM 0 H GLN A 32 7.121 1.550 0.908 1.00 0.00 H new ATOM 0 HA GLN A 32 5.012 3.336 -0.272 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.588 3.466 2.258 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.565 4.957 1.337 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.569 5.253 2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.934 4.361 1.127 1.00 0.00 H new ATOM 0 HE21 GLN A 32 2.369 2.967 2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 32 2.673 1.891 3.381 1.00 0.00 H new ATOM 542 N ALA A 33 6.779 4.741 -1.515 1.00 0.00 N ATOM 543 CA ALA A 33 7.790 5.286 -2.463 1.00 0.00 C ATOM 544 C ALA A 33 7.257 6.579 -3.085 1.00 0.00 C ATOM 545 O ALA A 33 6.124 6.961 -2.865 1.00 0.00 O ATOM 546 CB ALA A 33 8.059 4.262 -3.568 1.00 0.00 C ATOM 0 H ALA A 33 5.879 5.221 -1.519 1.00 0.00 H new ATOM 0 HA ALA A 33 8.717 5.493 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.799 4.661 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.436 3.340 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 33 7.133 4.054 -4.105 1.00 0.00 H new ATOM 552 N ALA A 34 8.061 7.254 -3.857 1.00 0.00 N ATOM 553 CA ALA A 34 7.596 8.520 -4.490 1.00 0.00 C ATOM 554 C ALA A 34 8.780 9.226 -5.153 1.00 0.00 C ATOM 555 O ALA A 34 8.720 9.613 -6.304 1.00 0.00 O ATOM 556 CB ALA A 34 6.992 9.433 -3.420 1.00 0.00 C ATOM 0 H ALA A 34 9.020 6.984 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 34 6.842 8.293 -5.243 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.652 10.360 -3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.147 8.931 -2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.747 9.659 -2.667 1.00 0.00 H new ATOM 562 N ASN A 35 9.857 9.399 -4.437 1.00 0.00 N ATOM 563 CA ASN A 35 11.043 10.081 -5.028 1.00 0.00 C ATOM 564 C ASN A 35 11.642 9.204 -6.129 1.00 0.00 C ATOM 565 O ASN A 35 12.524 9.619 -6.854 1.00 0.00 O ATOM 566 CB ASN A 35 12.089 10.319 -3.937 1.00 0.00 C ATOM 567 CG ASN A 35 12.410 8.996 -3.239 1.00 0.00 C ATOM 568 OD1 ASN A 35 11.617 8.496 -2.467 1.00 0.00 O ATOM 569 ND2 ASN A 35 13.549 8.405 -3.479 1.00 0.00 N ATOM 0 H ASN A 35 9.967 9.098 -3.469 1.00 0.00 H new ATOM 0 HA ASN A 35 10.738 11.037 -5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 35 12.994 10.741 -4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 35 11.716 11.043 -3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 35 13.773 7.523 -3.018 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.215 8.825 -4.127 1.00 0.00 H new ATOM 576 N GLY A 36 11.170 7.994 -6.261 1.00 0.00 N ATOM 577 CA GLY A 36 11.715 7.094 -7.316 1.00 0.00 C ATOM 578 C GLY A 36 12.782 6.183 -6.710 1.00 0.00 C ATOM 579 O GLY A 36 12.584 4.994 -6.557 1.00 0.00 O ATOM 0 H GLY A 36 10.432 7.591 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 36 10.913 6.495 -7.747 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.143 7.684 -8.126 1.00 0.00 H new ATOM 583 N LEU A 37 13.916 6.729 -6.364 1.00 0.00 N ATOM 584 CA LEU A 37 14.995 5.891 -5.769 1.00 0.00 C ATOM 585 C LEU A 37 14.393 4.958 -4.716 1.00 0.00 C ATOM 586 O LEU A 37 14.847 3.847 -4.525 1.00 0.00 O ATOM 587 CB LEU A 37 16.039 6.797 -5.109 1.00 0.00 C ATOM 588 CG LEU A 37 17.176 7.067 -6.095 1.00 0.00 C ATOM 589 CD1 LEU A 37 17.222 8.559 -6.426 1.00 0.00 C ATOM 590 CD2 LEU A 37 18.505 6.644 -5.465 1.00 0.00 C ATOM 0 H LEU A 37 14.142 7.718 -6.468 1.00 0.00 H new ATOM 0 HA LEU A 37 15.469 5.299 -6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 37 15.579 7.736 -4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 37 16.429 6.324 -4.208 1.00 0.00 H new ATOM 0 HG LEU A 37 17.007 6.498 -7.009 1.00 0.00 H new ATOM 0 HD11 LEU A 37 18.033 8.751 -7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 37 16.275 8.862 -6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 37 17.391 9.129 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 37 19.317 6.836 -6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 37 18.672 7.214 -4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 37 18.473 5.580 -5.228 1.00 0.00 H new ATOM 602 N GLN A 38 13.372 5.398 -4.034 1.00 0.00 N ATOM 603 CA GLN A 38 12.741 4.535 -2.996 1.00 0.00 C ATOM 604 C GLN A 38 11.977 3.397 -3.675 1.00 0.00 C ATOM 605 O GLN A 38 12.054 2.255 -3.268 1.00 0.00 O ATOM 606 CB GLN A 38 11.771 5.370 -2.157 1.00 0.00 C ATOM 607 CG GLN A 38 11.990 5.070 -0.673 1.00 0.00 C ATOM 608 CD GLN A 38 13.438 5.389 -0.296 1.00 0.00 C ATOM 609 OE1 GLN A 38 13.756 6.512 0.041 1.00 0.00 O ATOM 610 NE2 GLN A 38 14.334 4.442 -0.337 1.00 0.00 N ATOM 0 H GLN A 38 12.947 6.318 -4.151 1.00 0.00 H new ATOM 0 HA GLN A 38 13.515 4.120 -2.350 1.00 0.00 H new ATOM 0 HB2 GLN A 38 11.927 6.431 -2.351 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.742 5.142 -2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.306 5.663 -0.066 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.772 4.022 -0.467 1.00 0.00 H new ATOM 0 HE21 GLN A 38 14.067 3.499 -0.620 1.00 0.00 H new ATOM 0 HE22 GLN A 38 15.302 4.644 -0.086 1.00 0.00 H new ATOM 619 N ALA A 39 11.240 3.699 -4.709 1.00 0.00 N ATOM 620 CA ALA A 39 10.472 2.633 -5.413 1.00 0.00 C ATOM 621 C ALA A 39 11.447 1.648 -6.064 1.00 0.00 C ATOM 622 O ALA A 39 11.485 0.482 -5.723 1.00 0.00 O ATOM 623 CB ALA A 39 9.593 3.267 -6.493 1.00 0.00 C ATOM 0 H ALA A 39 11.137 4.637 -5.096 1.00 0.00 H new ATOM 0 HA ALA A 39 9.844 2.104 -4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.031 2.488 -7.008 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.899 3.970 -6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.222 3.795 -7.210 1.00 0.00 H new ATOM 629 N LEU A 40 12.234 2.107 -6.997 1.00 0.00 N ATOM 630 CA LEU A 40 13.205 1.196 -7.667 1.00 0.00 C ATOM 631 C LEU A 40 14.024 0.454 -6.610 1.00 0.00 C ATOM 632 O LEU A 40 14.403 -0.685 -6.793 1.00 0.00 O ATOM 633 CB LEU A 40 14.143 2.017 -8.557 1.00 0.00 C ATOM 634 CG LEU A 40 13.321 2.794 -9.586 1.00 0.00 C ATOM 635 CD1 LEU A 40 14.120 4.007 -10.066 1.00 0.00 C ATOM 636 CD2 LEU A 40 13.009 1.886 -10.777 1.00 0.00 C ATOM 0 H LEU A 40 12.247 3.073 -7.325 1.00 0.00 H new ATOM 0 HA LEU A 40 12.663 0.474 -8.278 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.728 2.706 -7.948 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.850 1.359 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 40 12.390 3.130 -9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.535 4.561 -10.800 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.345 4.654 -9.218 1.00 0.00 H new ATOM 0 HD13 LEU A 40 15.051 3.672 -10.523 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.423 2.438 -11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.941 1.551 -11.233 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.441 1.021 -10.436 1.00 0.00 H new ATOM 648 N ASP A 41 14.299 1.090 -5.504 1.00 0.00 N ATOM 649 CA ASP A 41 15.093 0.419 -4.436 1.00 0.00 C ATOM 650 C ASP A 41 14.325 -0.798 -3.919 1.00 0.00 C ATOM 651 O ASP A 41 14.845 -1.894 -3.860 1.00 0.00 O ATOM 652 CB ASP A 41 15.331 1.399 -3.286 1.00 0.00 C ATOM 653 CG ASP A 41 16.107 0.697 -2.169 1.00 0.00 C ATOM 654 OD1 ASP A 41 16.294 -0.504 -2.271 1.00 0.00 O ATOM 655 OD2 ASP A 41 16.500 1.372 -1.234 1.00 0.00 O ATOM 0 H ASP A 41 14.008 2.045 -5.294 1.00 0.00 H new ATOM 0 HA ASP A 41 16.052 0.097 -4.843 1.00 0.00 H new ATOM 0 HB2 ASP A 41 15.889 2.265 -3.642 1.00 0.00 H new ATOM 0 HB3 ASP A 41 14.378 1.768 -2.905 1.00 0.00 H new ATOM 660 N ILE A 42 13.088 -0.615 -3.544 1.00 0.00 N ATOM 661 CA ILE A 42 12.287 -1.762 -3.032 1.00 0.00 C ATOM 662 C ILE A 42 11.964 -2.714 -4.185 1.00 0.00 C ATOM 663 O ILE A 42 11.552 -3.838 -3.978 1.00 0.00 O ATOM 664 CB ILE A 42 10.985 -1.242 -2.419 1.00 0.00 C ATOM 665 CG1 ILE A 42 11.293 -0.527 -1.101 1.00 0.00 C ATOM 666 CG2 ILE A 42 10.040 -2.414 -2.154 1.00 0.00 C ATOM 667 CD1 ILE A 42 11.063 0.976 -1.267 1.00 0.00 C ATOM 0 H ILE A 42 12.598 0.279 -3.570 1.00 0.00 H new ATOM 0 HA ILE A 42 12.859 -2.294 -2.272 1.00 0.00 H new ATOM 0 HB ILE A 42 10.512 -0.545 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 42 10.657 -0.917 -0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 42 12.325 -0.717 -0.805 1.00 0.00 H new ATOM 0 HG21 ILE A 42 9.113 -2.042 -1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.820 -2.924 -3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 42 10.512 -3.113 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 42 11.283 1.484 -0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 42 11.718 1.360 -2.049 1.00 0.00 H new ATOM 0 HD13 ILE A 42 10.024 1.157 -1.543 1.00 0.00 H new ATOM 679 N VAL A 43 12.149 -2.272 -5.399 1.00 0.00 N ATOM 680 CA VAL A 43 11.852 -3.151 -6.565 1.00 0.00 C ATOM 681 C VAL A 43 13.061 -4.042 -6.851 1.00 0.00 C ATOM 682 O VAL A 43 12.931 -5.143 -7.346 1.00 0.00 O ATOM 683 CB VAL A 43 11.554 -2.287 -7.791 1.00 0.00 C ATOM 684 CG1 VAL A 43 11.527 -3.169 -9.042 1.00 0.00 C ATOM 685 CG2 VAL A 43 10.193 -1.610 -7.618 1.00 0.00 C ATOM 0 H VAL A 43 12.493 -1.341 -5.634 1.00 0.00 H new ATOM 0 HA VAL A 43 10.986 -3.774 -6.340 1.00 0.00 H new ATOM 0 HB VAL A 43 12.329 -1.527 -7.897 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.315 -2.554 -9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 43 12.495 -3.654 -9.166 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.752 -3.928 -8.935 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.980 -0.994 -8.491 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.419 -2.370 -7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.209 -0.983 -6.727 1.00 0.00 H new ATOM 695 N THR A 44 14.240 -3.576 -6.541 1.00 0.00 N ATOM 696 CA THR A 44 15.457 -4.398 -6.795 1.00 0.00 C ATOM 697 C THR A 44 15.756 -5.257 -5.565 1.00 0.00 C ATOM 698 O THR A 44 16.378 -6.297 -5.658 1.00 0.00 O ATOM 699 CB THR A 44 16.646 -3.476 -7.076 1.00 0.00 C ATOM 700 OG1 THR A 44 16.468 -2.847 -8.337 1.00 0.00 O ATOM 701 CG2 THR A 44 17.937 -4.296 -7.091 1.00 0.00 C ATOM 0 H THR A 44 14.413 -2.662 -6.123 1.00 0.00 H new ATOM 0 HA THR A 44 15.287 -5.043 -7.657 1.00 0.00 H new ATOM 0 HB THR A 44 16.709 -2.717 -6.297 1.00 0.00 H new ATOM 0 HG1 THR A 44 17.228 -2.255 -8.517 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.783 -3.639 -7.291 1.00 0.00 H new ATOM 0 HG22 THR A 44 18.073 -4.778 -6.123 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.876 -5.056 -7.870 1.00 0.00 H new ATOM 709 N LYS A 45 15.319 -4.830 -4.412 1.00 0.00 N ATOM 710 CA LYS A 45 15.578 -5.623 -3.176 1.00 0.00 C ATOM 711 C LYS A 45 14.433 -6.612 -2.956 1.00 0.00 C ATOM 712 O LYS A 45 14.629 -7.702 -2.454 1.00 0.00 O ATOM 713 CB LYS A 45 15.674 -4.679 -1.976 1.00 0.00 C ATOM 714 CG LYS A 45 17.146 -4.411 -1.653 1.00 0.00 C ATOM 715 CD LYS A 45 17.846 -3.846 -2.891 1.00 0.00 C ATOM 716 CE LYS A 45 19.049 -4.724 -3.242 1.00 0.00 C ATOM 717 NZ LYS A 45 20.308 -3.982 -2.948 1.00 0.00 N ATOM 0 H LYS A 45 14.794 -3.967 -4.272 1.00 0.00 H new ATOM 0 HA LYS A 45 16.515 -6.170 -3.284 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.162 -3.742 -2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.176 -5.120 -1.113 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.225 -3.707 -0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 45 17.633 -5.333 -1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 45 17.151 -3.810 -3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.172 -2.823 -2.703 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.017 -5.650 -2.667 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.015 -5.001 -4.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.126 -4.578 -3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.338 -3.111 -3.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.340 -3.739 -1.937 1.00 0.00 H new ATOM 731 N GLU A 46 13.238 -6.244 -3.328 1.00 0.00 N ATOM 732 CA GLU A 46 12.081 -7.164 -3.138 1.00 0.00 C ATOM 733 C GLU A 46 11.599 -7.665 -4.501 1.00 0.00 C ATOM 734 O GLU A 46 11.198 -8.802 -4.648 1.00 0.00 O ATOM 735 CB GLU A 46 10.944 -6.418 -2.437 1.00 0.00 C ATOM 736 CG GLU A 46 11.467 -5.785 -1.146 1.00 0.00 C ATOM 737 CD GLU A 46 11.430 -6.821 -0.019 1.00 0.00 C ATOM 738 OE1 GLU A 46 10.360 -7.348 0.238 1.00 0.00 O ATOM 739 OE2 GLU A 46 12.471 -7.067 0.566 1.00 0.00 O ATOM 0 H GLU A 46 13.013 -5.346 -3.755 1.00 0.00 H new ATOM 0 HA GLU A 46 12.389 -8.012 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.541 -5.648 -3.094 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.128 -7.105 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.486 -5.426 -1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.859 -4.920 -0.880 1.00 0.00 H new ATOM 746 N ARG A 47 11.636 -6.825 -5.499 1.00 0.00 N ATOM 747 CA ARG A 47 11.181 -7.255 -6.851 1.00 0.00 C ATOM 748 C ARG A 47 9.714 -7.689 -6.782 1.00 0.00 C ATOM 749 O ARG A 47 9.408 -8.858 -6.915 1.00 0.00 O ATOM 750 CB ARG A 47 12.037 -8.429 -7.329 1.00 0.00 C ATOM 751 CG ARG A 47 13.514 -8.127 -7.063 1.00 0.00 C ATOM 752 CD ARG A 47 14.345 -8.533 -8.281 1.00 0.00 C ATOM 753 NE ARG A 47 15.535 -9.311 -7.834 1.00 0.00 N ATOM 754 CZ ARG A 47 15.385 -10.504 -7.324 1.00 0.00 C ATOM 755 NH1 ARG A 47 14.192 -11.022 -7.205 1.00 0.00 N ATOM 756 NH2 ARG A 47 16.431 -11.181 -6.933 1.00 0.00 N ATOM 0 H ARG A 47 11.961 -5.860 -5.437 1.00 0.00 H new ATOM 0 HA ARG A 47 11.282 -6.424 -7.549 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.743 -9.342 -6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.876 -8.600 -8.393 1.00 0.00 H new ATOM 0 HG2 ARG A 47 13.647 -7.065 -6.856 1.00 0.00 H new ATOM 0 HG3 ARG A 47 13.854 -8.669 -6.181 1.00 0.00 H new ATOM 0 HD2 ARG A 47 13.741 -9.131 -8.963 1.00 0.00 H new ATOM 0 HD3 ARG A 47 14.662 -7.646 -8.830 1.00 0.00 H new ATOM 0 HE ARG A 47 16.469 -8.911 -7.927 1.00 0.00 H new ATOM 0 HH11 ARG A 47 13.374 -10.495 -7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 47 14.078 -11.954 -6.806 1.00 0.00 H new ATOM 0 HH21 ARG A 47 17.363 -10.778 -7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 47 16.316 -12.113 -6.534 1.00 0.00 H new ATOM 770 N PRO A 48 8.848 -6.730 -6.575 1.00 0.00 N ATOM 771 CA PRO A 48 7.399 -6.972 -6.482 1.00 0.00 C ATOM 772 C PRO A 48 6.794 -7.163 -7.872 1.00 0.00 C ATOM 773 O PRO A 48 7.479 -7.116 -8.874 1.00 0.00 O ATOM 774 CB PRO A 48 6.859 -5.699 -5.828 1.00 0.00 C ATOM 775 CG PRO A 48 7.909 -4.594 -6.095 1.00 0.00 C ATOM 776 CD PRO A 48 9.235 -5.313 -6.414 1.00 0.00 C ATOM 0 HA PRO A 48 7.156 -7.873 -5.918 1.00 0.00 H new ATOM 0 HB2 PRO A 48 5.892 -5.426 -6.249 1.00 0.00 H new ATOM 0 HB3 PRO A 48 6.711 -5.844 -4.758 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.602 -3.961 -6.927 1.00 0.00 H new ATOM 0 HG3 PRO A 48 8.019 -3.946 -5.225 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.693 -4.920 -7.321 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.960 -5.187 -5.610 1.00 0.00 H new ATOM 784 N ASP A 49 5.510 -7.378 -7.935 1.00 0.00 N ATOM 785 CA ASP A 49 4.849 -7.573 -9.252 1.00 0.00 C ATOM 786 C ASP A 49 3.792 -6.488 -9.453 1.00 0.00 C ATOM 787 O ASP A 49 3.329 -6.251 -10.551 1.00 0.00 O ATOM 788 CB ASP A 49 4.179 -8.945 -9.280 1.00 0.00 C ATOM 789 CG ASP A 49 3.522 -9.219 -7.925 1.00 0.00 C ATOM 790 OD1 ASP A 49 4.249 -9.448 -6.973 1.00 0.00 O ATOM 791 OD2 ASP A 49 2.304 -9.196 -7.865 1.00 0.00 O ATOM 0 H ASP A 49 4.889 -7.427 -7.127 1.00 0.00 H new ATOM 0 HA ASP A 49 5.591 -7.511 -10.048 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.432 -8.981 -10.073 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.916 -9.717 -9.502 1.00 0.00 H new ATOM 796 N LEU A 50 3.402 -5.830 -8.396 1.00 0.00 N ATOM 797 CA LEU A 50 2.369 -4.762 -8.523 1.00 0.00 C ATOM 798 C LEU A 50 2.989 -3.403 -8.192 1.00 0.00 C ATOM 799 O LEU A 50 3.496 -3.186 -7.108 1.00 0.00 O ATOM 800 CB LEU A 50 1.221 -5.048 -7.553 1.00 0.00 C ATOM 801 CG LEU A 50 0.049 -5.667 -8.317 1.00 0.00 C ATOM 802 CD1 LEU A 50 -0.350 -4.748 -9.473 1.00 0.00 C ATOM 803 CD2 LEU A 50 0.466 -7.031 -8.872 1.00 0.00 C ATOM 0 H LEU A 50 3.753 -5.985 -7.451 1.00 0.00 H new ATOM 0 HA LEU A 50 1.989 -4.746 -9.545 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.555 -5.726 -6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.905 -4.126 -7.065 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.798 -5.791 -7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.185 -5.189 -10.017 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.647 -3.776 -9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.497 -4.623 -10.148 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.369 -7.473 -9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.314 -6.906 -9.546 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.750 -7.687 -8.049 1.00 0.00 H new ATOM 815 N VAL A 51 2.948 -2.483 -9.116 1.00 0.00 N ATOM 816 CA VAL A 51 3.528 -1.135 -8.858 1.00 0.00 C ATOM 817 C VAL A 51 2.414 -0.088 -8.911 1.00 0.00 C ATOM 818 O VAL A 51 1.463 -0.218 -9.655 1.00 0.00 O ATOM 819 CB VAL A 51 4.579 -0.818 -9.923 1.00 0.00 C ATOM 820 CG1 VAL A 51 5.504 0.289 -9.416 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.402 -2.075 -10.216 1.00 0.00 C ATOM 0 H VAL A 51 2.537 -2.607 -10.041 1.00 0.00 H new ATOM 0 HA VAL A 51 3.996 -1.121 -7.874 1.00 0.00 H new ATOM 0 HB VAL A 51 4.083 -0.486 -10.835 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.253 0.514 -10.176 1.00 0.00 H new ATOM 0 HG12 VAL A 51 4.919 1.185 -9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.001 -0.041 -8.504 1.00 0.00 H new ATOM 0 HG21 VAL A 51 6.151 -1.850 -10.975 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.898 -2.406 -9.303 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.744 -2.865 -10.579 1.00 0.00 H new ATOM 831 N LEU A 52 2.520 0.949 -8.126 1.00 0.00 N ATOM 832 CA LEU A 52 1.460 1.997 -8.134 1.00 0.00 C ATOM 833 C LEU A 52 2.081 3.353 -8.477 1.00 0.00 C ATOM 834 O LEU A 52 2.466 4.108 -7.606 1.00 0.00 O ATOM 835 CB LEU A 52 0.806 2.071 -6.753 1.00 0.00 C ATOM 836 CG LEU A 52 0.309 0.682 -6.349 1.00 0.00 C ATOM 837 CD1 LEU A 52 0.656 0.423 -4.882 1.00 0.00 C ATOM 838 CD2 LEU A 52 -1.208 0.611 -6.533 1.00 0.00 C ATOM 0 H LEU A 52 3.292 1.116 -7.481 1.00 0.00 H new ATOM 0 HA LEU A 52 0.707 1.744 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.522 2.440 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.025 2.776 -6.770 1.00 0.00 H new ATOM 0 HG LEU A 52 0.788 -0.072 -6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.302 -0.567 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.737 0.475 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.177 1.176 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.563 -0.378 -6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.686 1.364 -5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.457 0.796 -7.578 1.00 0.00 H new ATOM 850 N LEU A 53 2.176 3.670 -9.739 1.00 0.00 N ATOM 851 CA LEU A 53 2.766 4.979 -10.136 1.00 0.00 C ATOM 852 C LEU A 53 1.651 6.019 -10.258 1.00 0.00 C ATOM 853 O LEU A 53 0.710 5.847 -11.008 1.00 0.00 O ATOM 854 CB LEU A 53 3.478 4.833 -11.482 1.00 0.00 C ATOM 855 CG LEU A 53 4.982 5.030 -11.289 1.00 0.00 C ATOM 856 CD1 LEU A 53 5.495 4.052 -10.231 1.00 0.00 C ATOM 857 CD2 LEU A 53 5.704 4.772 -12.612 1.00 0.00 C ATOM 0 H LEU A 53 1.871 3.079 -10.512 1.00 0.00 H new ATOM 0 HA LEU A 53 3.484 5.299 -9.381 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.281 3.848 -11.904 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.093 5.566 -12.190 1.00 0.00 H new ATOM 0 HG LEU A 53 5.174 6.052 -10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.567 4.193 -10.094 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.982 4.235 -9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.302 3.030 -10.557 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.776 4.912 -12.475 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.511 3.750 -12.939 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.340 5.469 -13.367 1.00 0.00 H new ATOM 869 N ASP A 54 1.744 7.095 -9.526 1.00 0.00 N ATOM 870 CA ASP A 54 0.681 8.138 -9.603 1.00 0.00 C ATOM 871 C ASP A 54 1.212 9.363 -10.348 1.00 0.00 C ATOM 872 O ASP A 54 0.501 10.322 -10.573 1.00 0.00 O ATOM 873 CB ASP A 54 0.263 8.543 -8.189 1.00 0.00 C ATOM 874 CG ASP A 54 -1.120 9.195 -8.232 1.00 0.00 C ATOM 875 OD1 ASP A 54 -1.697 9.245 -9.306 1.00 0.00 O ATOM 876 OD2 ASP A 54 -1.580 9.634 -7.190 1.00 0.00 O ATOM 0 H ASP A 54 2.507 7.297 -8.880 1.00 0.00 H new ATOM 0 HA ASP A 54 -0.180 7.737 -10.138 1.00 0.00 H new ATOM 0 HB2 ASP A 54 0.244 7.668 -7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.991 9.237 -7.768 1.00 0.00 H new ATOM 881 N MET A 55 2.456 9.339 -10.728 1.00 0.00 N ATOM 882 CA MET A 55 3.041 10.499 -11.460 1.00 0.00 C ATOM 883 C MET A 55 2.677 11.803 -10.745 1.00 0.00 C ATOM 884 O MET A 55 2.691 12.867 -11.332 1.00 0.00 O ATOM 885 CB MET A 55 2.492 10.530 -12.887 1.00 0.00 C ATOM 886 CG MET A 55 2.717 9.171 -13.552 1.00 0.00 C ATOM 887 SD MET A 55 4.454 8.693 -13.374 1.00 0.00 S ATOM 888 CE MET A 55 4.596 7.772 -14.925 1.00 0.00 C ATOM 0 H MET A 55 3.098 8.564 -10.564 1.00 0.00 H new ATOM 0 HA MET A 55 4.126 10.396 -11.487 1.00 0.00 H new ATOM 0 HB2 MET A 55 1.428 10.768 -12.873 1.00 0.00 H new ATOM 0 HB3 MET A 55 2.987 11.314 -13.461 1.00 0.00 H new ATOM 0 HG2 MET A 55 2.073 8.419 -13.095 1.00 0.00 H new ATOM 0 HG3 MET A 55 2.449 9.222 -14.607 1.00 0.00 H new ATOM 0 HE1 MET A 55 5.586 7.320 -14.990 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.837 6.990 -14.955 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.451 8.450 -15.766 1.00 0.00 H new ATOM 898 N LYS A 56 2.354 11.736 -9.480 1.00 0.00 N ATOM 899 CA LYS A 56 1.997 12.977 -8.737 1.00 0.00 C ATOM 900 C LYS A 56 3.258 13.568 -8.106 1.00 0.00 C ATOM 901 O LYS A 56 3.386 14.768 -7.956 1.00 0.00 O ATOM 902 CB LYS A 56 0.984 12.643 -7.639 1.00 0.00 C ATOM 903 CG LYS A 56 -0.413 12.532 -8.251 1.00 0.00 C ATOM 904 CD LYS A 56 -1.395 13.382 -7.442 1.00 0.00 C ATOM 905 CE LYS A 56 -2.292 14.176 -8.394 1.00 0.00 C ATOM 906 NZ LYS A 56 -3.068 15.184 -7.621 1.00 0.00 N ATOM 0 H LYS A 56 2.322 10.877 -8.931 1.00 0.00 H new ATOM 0 HA LYS A 56 1.559 13.701 -9.424 1.00 0.00 H new ATOM 0 HB2 LYS A 56 1.255 11.706 -7.152 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.996 13.416 -6.871 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.395 12.867 -9.288 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.737 11.491 -8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.003 12.743 -6.802 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.850 14.062 -6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.686 14.672 -9.153 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.971 13.503 -8.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.678 15.724 -8.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.657 14.700 -6.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.412 15.833 -7.141 1.00 0.00 H new ATOM 920 N ILE A 57 4.188 12.732 -7.736 1.00 0.00 N ATOM 921 CA ILE A 57 5.446 13.230 -7.114 1.00 0.00 C ATOM 922 C ILE A 57 5.932 14.478 -7.860 1.00 0.00 C ATOM 923 O ILE A 57 6.501 14.374 -8.928 1.00 0.00 O ATOM 924 CB ILE A 57 6.512 12.139 -7.201 1.00 0.00 C ATOM 925 CG1 ILE A 57 6.091 10.955 -6.326 1.00 0.00 C ATOM 926 CG2 ILE A 57 7.851 12.688 -6.705 1.00 0.00 C ATOM 927 CD1 ILE A 57 5.783 9.747 -7.213 1.00 0.00 C ATOM 0 H ILE A 57 4.130 11.719 -7.839 1.00 0.00 H new ATOM 0 HA ILE A 57 5.261 13.485 -6.070 1.00 0.00 H new ATOM 0 HB ILE A 57 6.618 11.813 -8.236 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.886 10.709 -5.622 1.00 0.00 H new ATOM 0 HG13 ILE A 57 5.213 11.219 -5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 57 8.610 11.908 -6.768 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.149 13.535 -7.324 1.00 0.00 H new ATOM 0 HG23 ILE A 57 7.750 13.013 -5.670 1.00 0.00 H new ATOM 0 HD11 ILE A 57 5.483 8.905 -6.589 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.974 9.996 -7.899 1.00 0.00 H new ATOM 0 HD13 ILE A 57 6.672 9.478 -7.783 1.00 0.00 H new ATOM 939 N PRO A 58 5.693 15.626 -7.273 1.00 0.00 N ATOM 940 CA PRO A 58 6.096 16.915 -7.863 1.00 0.00 C ATOM 941 C PRO A 58 7.596 17.149 -7.658 1.00 0.00 C ATOM 942 O PRO A 58 8.084 17.177 -6.545 1.00 0.00 O ATOM 943 CB PRO A 58 5.269 17.941 -7.085 1.00 0.00 C ATOM 944 CG PRO A 58 4.880 17.266 -5.749 1.00 0.00 C ATOM 945 CD PRO A 58 5.002 15.747 -5.972 1.00 0.00 C ATOM 0 HA PRO A 58 5.926 16.968 -8.938 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.844 18.850 -6.908 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.381 18.230 -7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.537 17.593 -4.944 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.864 17.535 -5.460 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.571 15.272 -5.173 1.00 0.00 H new ATOM 0 HD3 PRO A 58 4.023 15.268 -5.995 1.00 0.00 H new ATOM 953 N GLY A 59 8.331 17.314 -8.724 1.00 0.00 N ATOM 954 CA GLY A 59 9.797 17.543 -8.591 1.00 0.00 C ATOM 955 C GLY A 59 10.552 16.455 -9.356 1.00 0.00 C ATOM 956 O GLY A 59 11.658 16.659 -9.816 1.00 0.00 O ATOM 0 H GLY A 59 7.979 17.300 -9.681 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.060 18.526 -8.981 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.084 17.530 -7.540 1.00 0.00 H new ATOM 960 N MET A 60 9.962 15.301 -9.498 1.00 0.00 N ATOM 961 CA MET A 60 10.643 14.199 -10.235 1.00 0.00 C ATOM 962 C MET A 60 9.622 13.462 -11.104 1.00 0.00 C ATOM 963 O MET A 60 8.529 13.158 -10.671 1.00 0.00 O ATOM 964 CB MET A 60 11.262 13.221 -9.234 1.00 0.00 C ATOM 965 CG MET A 60 11.829 12.014 -9.983 1.00 0.00 C ATOM 966 SD MET A 60 11.310 10.490 -9.155 1.00 0.00 S ATOM 967 CE MET A 60 9.530 10.680 -9.425 1.00 0.00 C ATOM 0 H MET A 60 9.036 15.073 -9.135 1.00 0.00 H new ATOM 0 HA MET A 60 11.427 14.615 -10.868 1.00 0.00 H new ATOM 0 HB2 MET A 60 12.052 13.715 -8.668 1.00 0.00 H new ATOM 0 HB3 MET A 60 10.510 12.896 -8.515 1.00 0.00 H new ATOM 0 HG2 MET A 60 11.480 12.016 -11.015 1.00 0.00 H new ATOM 0 HG3 MET A 60 12.917 12.071 -10.015 1.00 0.00 H new ATOM 0 HE1 MET A 60 9.006 9.815 -9.018 1.00 0.00 H new ATOM 0 HE2 MET A 60 9.181 11.584 -8.926 1.00 0.00 H new ATOM 0 HE3 MET A 60 9.330 10.755 -10.494 1.00 0.00 H new ATOM 977 N ASP A 61 9.969 13.174 -12.329 1.00 0.00 N ATOM 978 CA ASP A 61 9.015 12.458 -13.223 1.00 0.00 C ATOM 979 C ASP A 61 9.216 10.948 -13.078 1.00 0.00 C ATOM 980 O ASP A 61 10.328 10.462 -13.025 1.00 0.00 O ATOM 981 CB ASP A 61 9.271 12.869 -14.674 1.00 0.00 C ATOM 982 CG ASP A 61 8.656 14.247 -14.930 1.00 0.00 C ATOM 983 OD1 ASP A 61 7.518 14.448 -14.538 1.00 0.00 O ATOM 984 OD2 ASP A 61 9.333 15.077 -15.513 1.00 0.00 O ATOM 0 H ASP A 61 10.870 13.403 -12.749 1.00 0.00 H new ATOM 0 HA ASP A 61 7.993 12.717 -12.946 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.343 12.895 -14.872 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.839 12.134 -15.353 1.00 0.00 H new ATOM 989 N GLY A 62 8.147 10.202 -13.013 1.00 0.00 N ATOM 990 CA GLY A 62 8.277 8.724 -12.874 1.00 0.00 C ATOM 991 C GLY A 62 8.316 8.079 -14.260 1.00 0.00 C ATOM 992 O GLY A 62 8.261 6.872 -14.395 1.00 0.00 O ATOM 0 H GLY A 62 7.190 10.552 -13.050 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.185 8.479 -12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.439 8.328 -12.301 1.00 0.00 H new ATOM 996 N ILE A 63 8.411 8.872 -15.292 1.00 0.00 N ATOM 997 CA ILE A 63 8.454 8.301 -16.667 1.00 0.00 C ATOM 998 C ILE A 63 9.637 7.338 -16.783 1.00 0.00 C ATOM 999 O ILE A 63 9.522 6.263 -17.337 1.00 0.00 O ATOM 1000 CB ILE A 63 8.617 9.433 -17.684 1.00 0.00 C ATOM 1001 CG1 ILE A 63 7.332 10.263 -17.731 1.00 0.00 C ATOM 1002 CG2 ILE A 63 8.891 8.842 -19.068 1.00 0.00 C ATOM 1003 CD1 ILE A 63 6.148 9.354 -18.066 1.00 0.00 C ATOM 0 H ILE A 63 8.461 9.890 -15.242 1.00 0.00 H new ATOM 0 HA ILE A 63 7.527 7.763 -16.866 1.00 0.00 H new ATOM 0 HB ILE A 63 9.452 10.068 -17.389 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.168 10.753 -16.771 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.422 11.050 -18.479 1.00 0.00 H new ATOM 0 HG21 ILE A 63 9.007 9.649 -19.792 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.805 8.249 -19.036 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.056 8.206 -19.364 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.233 9.946 -18.099 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.312 8.885 -19.036 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.054 8.583 -17.302 1.00 0.00 H new ATOM 1015 N GLU A 64 10.774 7.715 -16.266 1.00 0.00 N ATOM 1016 CA GLU A 64 11.963 6.820 -16.346 1.00 0.00 C ATOM 1017 C GLU A 64 11.785 5.649 -15.379 1.00 0.00 C ATOM 1018 O GLU A 64 12.462 4.644 -15.474 1.00 0.00 O ATOM 1019 CB GLU A 64 13.220 7.607 -15.970 1.00 0.00 C ATOM 1020 CG GLU A 64 13.253 8.923 -16.751 1.00 0.00 C ATOM 1021 CD GLU A 64 13.491 8.631 -18.233 1.00 0.00 C ATOM 1022 OE1 GLU A 64 14.225 7.701 -18.523 1.00 0.00 O ATOM 1023 OE2 GLU A 64 12.934 9.343 -19.053 1.00 0.00 O ATOM 0 H GLU A 64 10.931 8.604 -15.792 1.00 0.00 H new ATOM 0 HA GLU A 64 12.064 6.439 -17.362 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.229 7.808 -14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.110 7.018 -16.192 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.313 9.459 -16.621 1.00 0.00 H new ATOM 0 HG3 GLU A 64 14.043 9.568 -16.365 1.00 0.00 H new ATOM 1030 N ILE A 65 10.880 5.770 -14.447 1.00 0.00 N ATOM 1031 CA ILE A 65 10.660 4.662 -13.474 1.00 0.00 C ATOM 1032 C ILE A 65 9.960 3.498 -14.177 1.00 0.00 C ATOM 1033 O ILE A 65 10.417 2.374 -14.140 1.00 0.00 O ATOM 1034 CB ILE A 65 9.786 5.162 -12.322 1.00 0.00 C ATOM 1035 CG1 ILE A 65 10.444 6.385 -11.678 1.00 0.00 C ATOM 1036 CG2 ILE A 65 9.634 4.056 -11.277 1.00 0.00 C ATOM 1037 CD1 ILE A 65 9.595 6.859 -10.497 1.00 0.00 C ATOM 0 H ILE A 65 10.284 6.587 -14.317 1.00 0.00 H new ATOM 0 HA ILE A 65 11.620 4.326 -13.083 1.00 0.00 H new ATOM 0 HB ILE A 65 8.803 5.436 -12.705 1.00 0.00 H new ATOM 0 HG12 ILE A 65 11.449 6.134 -11.339 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.545 7.185 -12.411 1.00 0.00 H new ATOM 0 HG21 ILE A 65 9.011 4.413 -10.457 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.166 3.185 -11.735 1.00 0.00 H new ATOM 0 HG23 ILE A 65 10.616 3.781 -10.893 1.00 0.00 H new ATOM 0 HD11 ILE A 65 10.064 7.730 -10.038 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.599 7.126 -10.849 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.517 6.059 -9.761 1.00 0.00 H new ATOM 1049 N LEU A 66 8.853 3.758 -14.818 1.00 0.00 N ATOM 1050 CA LEU A 66 8.124 2.665 -15.522 1.00 0.00 C ATOM 1051 C LEU A 66 9.111 1.846 -16.357 1.00 0.00 C ATOM 1052 O LEU A 66 9.230 0.648 -16.197 1.00 0.00 O ATOM 1053 CB LEU A 66 7.062 3.272 -16.442 1.00 0.00 C ATOM 1054 CG LEU A 66 5.766 3.479 -15.658 1.00 0.00 C ATOM 1055 CD1 LEU A 66 4.676 3.994 -16.600 1.00 0.00 C ATOM 1056 CD2 LEU A 66 5.322 2.149 -15.045 1.00 0.00 C ATOM 0 H LEU A 66 8.422 4.680 -14.885 1.00 0.00 H new ATOM 0 HA LEU A 66 7.645 2.017 -14.788 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.413 4.223 -16.842 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.884 2.614 -17.293 1.00 0.00 H new ATOM 0 HG LEU A 66 5.935 4.207 -14.865 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.752 4.142 -16.041 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.991 4.942 -17.037 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.508 3.266 -17.394 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.398 2.296 -14.486 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.154 1.421 -15.838 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.098 1.781 -14.373 1.00 0.00 H new ATOM 1068 N LYS A 67 9.820 2.483 -17.250 1.00 0.00 N ATOM 1069 CA LYS A 67 10.796 1.738 -18.096 1.00 0.00 C ATOM 1070 C LYS A 67 11.794 1.000 -17.202 1.00 0.00 C ATOM 1071 O LYS A 67 12.139 -0.139 -17.450 1.00 0.00 O ATOM 1072 CB LYS A 67 11.547 2.723 -18.996 1.00 0.00 C ATOM 1073 CG LYS A 67 11.807 4.023 -18.230 1.00 0.00 C ATOM 1074 CD LYS A 67 13.297 4.365 -18.296 1.00 0.00 C ATOM 1075 CE LYS A 67 13.705 4.590 -19.754 1.00 0.00 C ATOM 1076 NZ LYS A 67 15.055 4.004 -19.988 1.00 0.00 N ATOM 0 H LYS A 67 9.766 3.486 -17.430 1.00 0.00 H new ATOM 0 HA LYS A 67 10.262 1.015 -18.713 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.491 2.286 -19.322 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.964 2.928 -19.894 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.218 4.834 -18.658 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.493 3.915 -17.192 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.502 5.259 -17.708 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.886 3.557 -17.863 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.976 4.130 -20.422 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.716 5.656 -19.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.333 4.157 -20.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.746 4.462 -19.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.030 2.984 -19.789 1.00 0.00 H new ATOM 1090 N ARG A 68 12.264 1.638 -16.164 1.00 0.00 N ATOM 1091 CA ARG A 68 13.240 0.970 -15.258 1.00 0.00 C ATOM 1092 C ARG A 68 12.629 -0.322 -14.710 1.00 0.00 C ATOM 1093 O ARG A 68 13.324 -1.275 -14.419 1.00 0.00 O ATOM 1094 CB ARG A 68 13.583 1.906 -14.098 1.00 0.00 C ATOM 1095 CG ARG A 68 14.354 3.116 -14.627 1.00 0.00 C ATOM 1096 CD ARG A 68 15.856 2.839 -14.551 1.00 0.00 C ATOM 1097 NE ARG A 68 16.513 3.310 -15.804 1.00 0.00 N ATOM 1098 CZ ARG A 68 17.804 3.502 -15.836 1.00 0.00 C ATOM 1099 NH1 ARG A 68 18.528 3.282 -14.771 1.00 0.00 N ATOM 1100 NH2 ARG A 68 18.374 3.916 -16.935 1.00 0.00 N ATOM 0 H ARG A 68 12.014 2.592 -15.905 1.00 0.00 H new ATOM 0 HA ARG A 68 14.147 0.734 -15.814 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.671 2.233 -13.599 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.181 1.377 -13.355 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.064 3.323 -15.657 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.107 4.002 -14.042 1.00 0.00 H new ATOM 0 HD2 ARG A 68 16.287 3.347 -13.689 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.033 1.772 -14.414 1.00 0.00 H new ATOM 0 HE ARG A 68 15.952 3.483 -16.638 1.00 0.00 H new ATOM 0 HH11 ARG A 68 18.085 2.959 -13.911 1.00 0.00 H new ATOM 0 HH12 ARG A 68 19.536 3.433 -14.800 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.811 4.089 -17.768 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.383 4.066 -16.961 1.00 0.00 H new ATOM 1114 N MET A 69 11.332 -0.360 -14.566 1.00 0.00 N ATOM 1115 CA MET A 69 10.678 -1.588 -14.036 1.00 0.00 C ATOM 1116 C MET A 69 10.653 -2.663 -15.124 1.00 0.00 C ATOM 1117 O MET A 69 11.147 -3.758 -14.940 1.00 0.00 O ATOM 1118 CB MET A 69 9.246 -1.260 -13.610 1.00 0.00 C ATOM 1119 CG MET A 69 9.243 0.016 -12.768 1.00 0.00 C ATOM 1120 SD MET A 69 8.052 -0.155 -11.416 1.00 0.00 S ATOM 1121 CE MET A 69 8.372 1.442 -10.627 1.00 0.00 C ATOM 0 H MET A 69 10.698 0.406 -14.793 1.00 0.00 H new ATOM 0 HA MET A 69 11.238 -1.955 -13.176 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.615 -1.130 -14.489 1.00 0.00 H new ATOM 0 HB3 MET A 69 8.827 -2.087 -13.037 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.239 0.202 -12.367 1.00 0.00 H new ATOM 0 HG3 MET A 69 8.984 0.873 -13.389 1.00 0.00 H new ATOM 0 HE1 MET A 69 8.088 1.392 -9.576 1.00 0.00 H new ATOM 0 HE2 MET A 69 9.433 1.680 -10.705 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.788 2.217 -11.124 1.00 0.00 H new ATOM 1131 N LYS A 70 10.083 -2.361 -16.258 1.00 0.00 N ATOM 1132 CA LYS A 70 10.028 -3.366 -17.355 1.00 0.00 C ATOM 1133 C LYS A 70 11.445 -3.843 -17.681 1.00 0.00 C ATOM 1134 O LYS A 70 11.639 -4.888 -18.269 1.00 0.00 O ATOM 1135 CB LYS A 70 9.404 -2.731 -18.600 1.00 0.00 C ATOM 1136 CG LYS A 70 10.138 -1.430 -18.931 1.00 0.00 C ATOM 1137 CD LYS A 70 9.510 -0.791 -20.171 1.00 0.00 C ATOM 1138 CE LYS A 70 8.097 -0.308 -19.836 1.00 0.00 C ATOM 1139 NZ LYS A 70 7.893 1.057 -20.395 1.00 0.00 N ATOM 0 H LYS A 70 9.653 -1.461 -16.472 1.00 0.00 H new ATOM 0 HA LYS A 70 9.422 -4.215 -17.039 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.465 -3.420 -19.442 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.346 -2.531 -18.428 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.081 -0.743 -18.087 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.195 -1.631 -19.108 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.121 0.045 -20.511 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.475 -1.513 -20.987 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.359 -0.996 -20.249 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.952 -0.296 -18.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.876 1.232 -20.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.286 1.763 -19.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.375 1.131 -21.314 1.00 0.00 H new ATOM 1153 N VAL A 71 12.437 -3.085 -17.302 1.00 0.00 N ATOM 1154 CA VAL A 71 13.840 -3.496 -17.590 1.00 0.00 C ATOM 1155 C VAL A 71 14.307 -4.494 -16.528 1.00 0.00 C ATOM 1156 O VAL A 71 14.879 -5.520 -16.837 1.00 0.00 O ATOM 1157 CB VAL A 71 14.747 -2.264 -17.565 1.00 0.00 C ATOM 1158 CG1 VAL A 71 16.164 -2.665 -17.982 1.00 0.00 C ATOM 1159 CG2 VAL A 71 14.207 -1.215 -18.540 1.00 0.00 C ATOM 0 H VAL A 71 12.337 -2.200 -16.806 1.00 0.00 H new ATOM 0 HA VAL A 71 13.887 -3.963 -18.574 1.00 0.00 H new ATOM 0 HB VAL A 71 14.769 -1.848 -16.558 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.810 -1.788 -17.964 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.549 -3.413 -17.289 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.143 -3.080 -18.990 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.852 -0.337 -18.523 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.186 -1.631 -19.547 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.197 -0.929 -18.245 1.00 0.00 H new ATOM 1169 N ILE A 72 14.066 -4.201 -15.279 1.00 0.00 N ATOM 1170 CA ILE A 72 14.496 -5.134 -14.200 1.00 0.00 C ATOM 1171 C ILE A 72 13.751 -6.464 -14.347 1.00 0.00 C ATOM 1172 O ILE A 72 14.352 -7.514 -14.451 1.00 0.00 O ATOM 1173 CB ILE A 72 14.175 -4.520 -12.836 1.00 0.00 C ATOM 1174 CG1 ILE A 72 14.914 -3.186 -12.694 1.00 0.00 C ATOM 1175 CG2 ILE A 72 14.626 -5.472 -11.728 1.00 0.00 C ATOM 1176 CD1 ILE A 72 14.305 -2.385 -11.541 1.00 0.00 C ATOM 0 H ILE A 72 13.591 -3.357 -14.960 1.00 0.00 H new ATOM 0 HA ILE A 72 15.569 -5.307 -14.278 1.00 0.00 H new ATOM 0 HB ILE A 72 13.101 -4.353 -12.755 1.00 0.00 H new ATOM 0 HG12 ILE A 72 15.973 -3.363 -12.508 1.00 0.00 H new ATOM 0 HG13 ILE A 72 14.844 -2.619 -13.622 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.397 -5.034 -10.756 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.103 -6.423 -11.830 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.700 -5.639 -11.807 1.00 0.00 H new ATOM 0 HD11 ILE A 72 14.831 -1.436 -11.440 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.251 -2.196 -11.746 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.399 -2.952 -10.615 1.00 0.00 H new ATOM 1188 N ASP A 73 12.447 -6.425 -14.357 1.00 0.00 N ATOM 1189 CA ASP A 73 11.665 -7.686 -14.498 1.00 0.00 C ATOM 1190 C ASP A 73 10.527 -7.471 -15.498 1.00 0.00 C ATOM 1191 O ASP A 73 9.923 -6.417 -15.549 1.00 0.00 O ATOM 1192 CB ASP A 73 11.082 -8.079 -13.139 1.00 0.00 C ATOM 1193 CG ASP A 73 10.736 -9.569 -13.144 1.00 0.00 C ATOM 1194 OD1 ASP A 73 11.240 -10.271 -14.003 1.00 0.00 O ATOM 1195 OD2 ASP A 73 9.972 -9.982 -12.287 1.00 0.00 O ATOM 0 H ASP A 73 11.889 -5.575 -14.274 1.00 0.00 H new ATOM 0 HA ASP A 73 12.319 -8.481 -14.857 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.800 -7.864 -12.347 1.00 0.00 H new ATOM 0 HB3 ASP A 73 10.190 -7.488 -12.929 1.00 0.00 H new ATOM 1200 N GLU A 74 10.229 -8.461 -16.294 1.00 0.00 N ATOM 1201 CA GLU A 74 9.131 -8.312 -17.289 1.00 0.00 C ATOM 1202 C GLU A 74 7.807 -8.742 -16.656 1.00 0.00 C ATOM 1203 O GLU A 74 6.745 -8.531 -17.209 1.00 0.00 O ATOM 1204 CB GLU A 74 9.424 -9.191 -18.507 1.00 0.00 C ATOM 1205 CG GLU A 74 10.559 -8.572 -19.323 1.00 0.00 C ATOM 1206 CD GLU A 74 11.793 -9.473 -19.247 1.00 0.00 C ATOM 1207 OE1 GLU A 74 11.829 -10.323 -18.374 1.00 0.00 O ATOM 1208 OE2 GLU A 74 12.681 -9.298 -20.066 1.00 0.00 O ATOM 0 H GLU A 74 10.699 -9.366 -16.298 1.00 0.00 H new ATOM 0 HA GLU A 74 9.062 -7.270 -17.601 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.699 -10.196 -18.186 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.530 -9.287 -19.123 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.249 -8.448 -20.361 1.00 0.00 H new ATOM 0 HG3 GLU A 74 10.796 -7.579 -18.941 1.00 0.00 H new ATOM 1215 N ASN A 75 7.860 -9.345 -15.500 1.00 0.00 N ATOM 1216 CA ASN A 75 6.603 -9.789 -14.832 1.00 0.00 C ATOM 1217 C ASN A 75 6.243 -8.803 -13.718 1.00 0.00 C ATOM 1218 O ASN A 75 5.783 -9.188 -12.661 1.00 0.00 O ATOM 1219 CB ASN A 75 6.807 -11.182 -14.235 1.00 0.00 C ATOM 1220 CG ASN A 75 7.691 -12.013 -15.168 1.00 0.00 C ATOM 1221 OD1 ASN A 75 8.692 -12.558 -14.749 1.00 0.00 O ATOM 1222 ND2 ASN A 75 7.359 -12.134 -16.425 1.00 0.00 N ATOM 0 H ASN A 75 8.719 -9.550 -14.989 1.00 0.00 H new ATOM 0 HA ASN A 75 5.795 -9.823 -15.563 1.00 0.00 H new ATOM 0 HB2 ASN A 75 7.271 -11.103 -13.252 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.844 -11.674 -14.095 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.940 -12.686 -17.055 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.518 -11.676 -16.777 1.00 0.00 H new ATOM 1229 N ILE A 76 6.449 -7.535 -13.945 1.00 0.00 N ATOM 1230 CA ILE A 76 6.118 -6.527 -12.898 1.00 0.00 C ATOM 1231 C ILE A 76 4.962 -5.651 -13.383 1.00 0.00 C ATOM 1232 O ILE A 76 5.163 -4.642 -14.031 1.00 0.00 O ATOM 1233 CB ILE A 76 7.343 -5.651 -12.629 1.00 0.00 C ATOM 1234 CG1 ILE A 76 6.987 -4.585 -11.590 1.00 0.00 C ATOM 1235 CG2 ILE A 76 7.781 -4.971 -13.926 1.00 0.00 C ATOM 1236 CD1 ILE A 76 7.805 -4.819 -10.318 1.00 0.00 C ATOM 0 H ILE A 76 6.832 -7.153 -14.810 1.00 0.00 H new ATOM 0 HA ILE A 76 5.828 -7.038 -11.980 1.00 0.00 H new ATOM 0 HB ILE A 76 8.157 -6.271 -12.252 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.191 -3.591 -11.989 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.922 -4.625 -11.363 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.654 -4.347 -13.733 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.034 -5.729 -14.667 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.968 -4.351 -14.304 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.552 -4.060 -9.578 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.579 -5.807 -9.917 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.868 -4.757 -10.552 1.00 0.00 H new ATOM 1248 N ARG A 77 3.750 -6.027 -13.074 1.00 0.00 N ATOM 1249 CA ARG A 77 2.582 -5.214 -13.518 1.00 0.00 C ATOM 1250 C ARG A 77 2.650 -3.829 -12.873 1.00 0.00 C ATOM 1251 O ARG A 77 3.238 -3.648 -11.825 1.00 0.00 O ATOM 1252 CB ARG A 77 1.287 -5.911 -13.095 1.00 0.00 C ATOM 1253 CG ARG A 77 1.328 -7.376 -13.534 1.00 0.00 C ATOM 1254 CD ARG A 77 0.682 -8.249 -12.457 1.00 0.00 C ATOM 1255 NE ARG A 77 1.681 -9.235 -11.952 1.00 0.00 N ATOM 1256 CZ ARG A 77 1.288 -10.269 -11.258 1.00 0.00 C ATOM 1257 NH1 ARG A 77 0.020 -10.447 -11.003 1.00 0.00 N ATOM 1258 NH2 ARG A 77 2.167 -11.128 -10.818 1.00 0.00 N ATOM 0 H ARG A 77 3.519 -6.861 -12.534 1.00 0.00 H new ATOM 0 HA ARG A 77 2.602 -5.110 -14.603 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.164 -5.848 -12.014 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.429 -5.410 -13.543 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.801 -7.498 -14.480 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.359 -7.688 -13.700 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.322 -7.627 -11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -0.184 -8.769 -12.866 1.00 0.00 H new ATOM 0 HE ARG A 77 2.673 -9.101 -12.149 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.668 -9.777 -11.346 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -0.282 -11.256 -10.461 1.00 0.00 H new ATOM 0 HH21 ARG A 77 3.158 -10.991 -11.017 1.00 0.00 H new ATOM 0 HH22 ARG A 77 1.863 -11.937 -10.276 1.00 0.00 H new ATOM 1272 N VAL A 78 2.051 -2.847 -13.491 1.00 0.00 N ATOM 1273 CA VAL A 78 2.081 -1.474 -12.913 1.00 0.00 C ATOM 1274 C VAL A 78 0.701 -0.829 -13.060 1.00 0.00 C ATOM 1275 O VAL A 78 -0.097 -1.228 -13.885 1.00 0.00 O ATOM 1276 CB VAL A 78 3.119 -0.631 -13.654 1.00 0.00 C ATOM 1277 CG1 VAL A 78 3.478 0.595 -12.814 1.00 0.00 C ATOM 1278 CG2 VAL A 78 4.377 -1.469 -13.896 1.00 0.00 C ATOM 0 H VAL A 78 1.543 -2.937 -14.371 1.00 0.00 H new ATOM 0 HA VAL A 78 2.346 -1.530 -11.857 1.00 0.00 H new ATOM 0 HB VAL A 78 2.707 -0.307 -14.610 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.218 1.195 -13.344 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.583 1.192 -12.641 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.889 0.273 -11.857 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.118 -0.869 -14.424 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.788 -1.793 -12.940 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.122 -2.342 -14.496 1.00 0.00 H new ATOM 1288 N ILE A 79 0.413 0.165 -12.265 1.00 0.00 N ATOM 1289 CA ILE A 79 -0.915 0.834 -12.360 1.00 0.00 C ATOM 1290 C ILE A 79 -0.729 2.350 -12.275 1.00 0.00 C ATOM 1291 O ILE A 79 -0.133 2.861 -11.348 1.00 0.00 O ATOM 1292 CB ILE A 79 -1.806 0.365 -11.209 1.00 0.00 C ATOM 1293 CG1 ILE A 79 -1.520 -1.107 -10.910 1.00 0.00 C ATOM 1294 CG2 ILE A 79 -3.277 0.529 -11.599 1.00 0.00 C ATOM 1295 CD1 ILE A 79 -2.067 -1.965 -12.048 1.00 0.00 C ATOM 0 H ILE A 79 1.040 0.542 -11.554 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.384 0.578 -13.310 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.597 0.964 -10.323 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.447 -1.267 -10.801 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.983 -1.395 -9.966 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.911 0.194 -10.778 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -3.482 1.578 -11.811 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.487 -0.069 -12.486 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -1.866 -3.016 -11.840 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.143 -1.812 -12.135 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -1.583 -1.681 -12.983 1.00 0.00 H new ATOM 1307 N ILE A 80 -1.236 3.074 -13.235 1.00 0.00 N ATOM 1308 CA ILE A 80 -1.087 4.558 -13.207 1.00 0.00 C ATOM 1309 C ILE A 80 -2.366 5.184 -12.648 1.00 0.00 C ATOM 1310 O ILE A 80 -3.461 4.791 -12.994 1.00 0.00 O ATOM 1311 CB ILE A 80 -0.842 5.084 -14.625 1.00 0.00 C ATOM 1312 CG1 ILE A 80 -0.170 3.998 -15.472 1.00 0.00 C ATOM 1313 CG2 ILE A 80 0.066 6.313 -14.561 1.00 0.00 C ATOM 1314 CD1 ILE A 80 0.348 4.611 -16.775 1.00 0.00 C ATOM 0 H ILE A 80 -1.746 2.703 -14.037 1.00 0.00 H new ATOM 0 HA ILE A 80 -0.239 4.823 -12.575 1.00 0.00 H new ATOM 0 HB ILE A 80 -1.795 5.355 -15.078 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.653 3.548 -14.918 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.881 3.201 -15.690 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.241 6.689 -15.569 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -0.413 7.088 -13.963 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.017 6.039 -14.105 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.826 3.837 -17.376 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.485 5.040 -17.331 1.00 0.00 H new ATOM 0 HD13 ILE A 80 1.073 5.392 -16.547 1.00 0.00 H new ATOM 1326 N MET A 81 -2.236 6.155 -11.788 1.00 0.00 N ATOM 1327 CA MET A 81 -3.447 6.804 -11.211 1.00 0.00 C ATOM 1328 C MET A 81 -3.416 8.303 -11.514 1.00 0.00 C ATOM 1329 O MET A 81 -3.609 9.126 -10.642 1.00 0.00 O ATOM 1330 CB MET A 81 -3.467 6.590 -9.696 1.00 0.00 C ATOM 1331 CG MET A 81 -2.888 5.213 -9.367 1.00 0.00 C ATOM 1332 SD MET A 81 -2.925 4.954 -7.575 1.00 0.00 S ATOM 1333 CE MET A 81 -1.407 5.858 -7.184 1.00 0.00 C ATOM 0 H MET A 81 -1.345 6.527 -11.460 1.00 0.00 H new ATOM 0 HA MET A 81 -4.341 6.363 -11.652 1.00 0.00 H new ATOM 0 HB2 MET A 81 -2.886 7.368 -9.201 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.488 6.666 -9.321 1.00 0.00 H new ATOM 0 HG2 MET A 81 -3.463 4.435 -9.869 1.00 0.00 H new ATOM 0 HG3 MET A 81 -1.864 5.140 -9.735 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.852 5.321 -6.415 1.00 0.00 H new ATOM 0 HE2 MET A 81 -0.794 5.944 -8.081 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.660 6.854 -6.820 1.00 0.00 H new ATOM 1343 N THR A 82 -3.176 8.664 -12.744 1.00 0.00 N ATOM 1344 CA THR A 82 -3.133 10.110 -13.103 1.00 0.00 C ATOM 1345 C THR A 82 -3.360 10.269 -14.607 1.00 0.00 C ATOM 1346 O THR A 82 -2.593 10.914 -15.296 1.00 0.00 O ATOM 1347 CB THR A 82 -1.765 10.687 -12.729 1.00 0.00 C ATOM 1348 OG1 THR A 82 -1.750 12.080 -13.007 1.00 0.00 O ATOM 1349 CG2 THR A 82 -0.675 9.990 -13.546 1.00 0.00 C ATOM 0 H THR A 82 -3.008 8.020 -13.517 1.00 0.00 H new ATOM 0 HA THR A 82 -3.913 10.643 -12.560 1.00 0.00 H new ATOM 0 HB THR A 82 -1.579 10.525 -11.667 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.916 12.225 -13.962 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.299 10.401 -13.279 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.688 8.921 -13.333 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.858 10.151 -14.608 1.00 0.00 H new ATOM 1357 N ALA A 83 -4.407 9.687 -15.124 1.00 0.00 N ATOM 1358 CA ALA A 83 -4.683 9.806 -16.583 1.00 0.00 C ATOM 1359 C ALA A 83 -5.019 11.260 -16.921 1.00 0.00 C ATOM 1360 O ALA A 83 -4.913 11.685 -18.055 1.00 0.00 O ATOM 1361 CB ALA A 83 -5.865 8.910 -16.955 1.00 0.00 C ATOM 0 H ALA A 83 -5.084 9.134 -14.598 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.802 9.496 -17.145 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -6.066 8.998 -18.023 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.626 7.874 -16.715 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -6.747 9.219 -16.393 1.00 0.00 H new ATOM 1367 N TYR A 84 -5.424 12.027 -15.947 1.00 0.00 N ATOM 1368 CA TYR A 84 -5.767 13.453 -16.214 1.00 0.00 C ATOM 1369 C TYR A 84 -4.483 14.283 -16.272 1.00 0.00 C ATOM 1370 O TYR A 84 -3.770 14.411 -15.297 1.00 0.00 O ATOM 1371 CB TYR A 84 -6.665 13.980 -15.093 1.00 0.00 C ATOM 1372 CG TYR A 84 -7.908 14.594 -15.692 1.00 0.00 C ATOM 1373 CD1 TYR A 84 -9.040 13.802 -15.919 1.00 0.00 C ATOM 1374 CD2 TYR A 84 -7.929 15.954 -16.018 1.00 0.00 C ATOM 1375 CE1 TYR A 84 -10.193 14.371 -16.474 1.00 0.00 C ATOM 1376 CE2 TYR A 84 -9.082 16.524 -16.573 1.00 0.00 C ATOM 1377 CZ TYR A 84 -10.214 15.731 -16.801 1.00 0.00 C ATOM 1378 OH TYR A 84 -11.350 16.292 -17.347 1.00 0.00 O ATOM 0 H TYR A 84 -5.532 11.729 -14.978 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.292 13.529 -17.166 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.936 13.169 -14.418 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -6.129 14.722 -14.501 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.024 12.752 -15.666 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.056 16.565 -15.842 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -11.066 13.760 -16.650 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.098 17.574 -16.825 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.196 17.245 -17.514 1.00 0.00 H new ATOM 1388 N GLY A 85 -4.183 14.851 -17.408 1.00 0.00 N ATOM 1389 CA GLY A 85 -2.945 15.672 -17.528 1.00 0.00 C ATOM 1390 C GLY A 85 -2.244 15.353 -18.848 1.00 0.00 C ATOM 1391 O GLY A 85 -2.873 15.211 -19.878 1.00 0.00 O ATOM 0 H GLY A 85 -4.742 14.782 -18.258 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.194 16.732 -17.484 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.278 15.466 -16.691 1.00 0.00 H new ATOM 1395 N GLU A 86 -0.944 15.239 -18.828 1.00 0.00 N ATOM 1396 CA GLU A 86 -0.205 14.928 -20.084 1.00 0.00 C ATOM 1397 C GLU A 86 -0.760 13.642 -20.698 1.00 0.00 C ATOM 1398 O GLU A 86 -1.115 12.713 -20.000 1.00 0.00 O ATOM 1399 CB GLU A 86 1.281 14.743 -19.768 1.00 0.00 C ATOM 1400 CG GLU A 86 1.434 13.862 -18.527 1.00 0.00 C ATOM 1401 CD GLU A 86 1.735 14.740 -17.312 1.00 0.00 C ATOM 1402 OE1 GLU A 86 2.067 15.897 -17.508 1.00 0.00 O ATOM 1403 OE2 GLU A 86 1.628 14.240 -16.203 1.00 0.00 O ATOM 0 H GLU A 86 -0.362 15.348 -17.997 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.327 15.749 -20.790 1.00 0.00 H new ATOM 0 HB2 GLU A 86 1.790 14.285 -20.617 1.00 0.00 H new ATOM 0 HB3 GLU A 86 1.751 15.712 -19.599 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.521 13.291 -18.359 1.00 0.00 H new ATOM 0 HG3 GLU A 86 2.238 13.141 -18.676 1.00 0.00 H new ATOM 1410 N LEU A 87 -0.837 13.579 -21.999 1.00 0.00 N ATOM 1411 CA LEU A 87 -1.368 12.352 -22.656 1.00 0.00 C ATOM 1412 C LEU A 87 -0.432 11.933 -23.791 1.00 0.00 C ATOM 1413 O LEU A 87 -0.849 11.743 -24.915 1.00 0.00 O ATOM 1414 CB LEU A 87 -2.760 12.640 -23.224 1.00 0.00 C ATOM 1415 CG LEU A 87 -3.698 13.057 -22.091 1.00 0.00 C ATOM 1416 CD1 LEU A 87 -4.778 13.991 -22.638 1.00 0.00 C ATOM 1417 CD2 LEU A 87 -4.356 11.813 -21.491 1.00 0.00 C ATOM 0 H LEU A 87 -0.555 14.325 -22.635 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.432 11.548 -21.923 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.702 13.431 -23.972 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.150 11.754 -23.726 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.128 13.575 -21.320 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.446 14.288 -21.829 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.310 14.878 -23.066 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.349 13.474 -23.409 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.025 12.109 -20.683 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.926 11.295 -22.262 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.587 11.147 -21.099 1.00 0.00 H new ATOM 1429 N ASP A 88 0.834 11.787 -23.504 1.00 0.00 N ATOM 1430 CA ASP A 88 1.795 11.381 -24.568 1.00 0.00 C ATOM 1431 C ASP A 88 2.640 10.204 -24.072 1.00 0.00 C ATOM 1432 O ASP A 88 3.539 9.745 -24.748 1.00 0.00 O ATOM 1433 CB ASP A 88 2.712 12.559 -24.904 1.00 0.00 C ATOM 1434 CG ASP A 88 2.562 12.916 -26.384 1.00 0.00 C ATOM 1435 OD1 ASP A 88 3.100 12.192 -27.205 1.00 0.00 O ATOM 1436 OD2 ASP A 88 1.912 13.908 -26.671 1.00 0.00 O ATOM 0 H ASP A 88 1.243 11.931 -22.581 1.00 0.00 H new ATOM 0 HA ASP A 88 1.244 11.083 -25.460 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.459 13.419 -24.284 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.748 12.301 -24.684 1.00 0.00 H new ATOM 1441 N MET A 89 2.359 9.710 -22.897 1.00 0.00 N ATOM 1442 CA MET A 89 3.147 8.563 -22.362 1.00 0.00 C ATOM 1443 C MET A 89 2.204 7.407 -22.024 1.00 0.00 C ATOM 1444 O MET A 89 2.633 6.311 -21.722 1.00 0.00 O ATOM 1445 CB MET A 89 3.892 9.001 -21.099 1.00 0.00 C ATOM 1446 CG MET A 89 2.889 9.218 -19.965 1.00 0.00 C ATOM 1447 SD MET A 89 3.175 10.837 -19.208 1.00 0.00 S ATOM 1448 CE MET A 89 3.019 10.311 -17.483 1.00 0.00 C ATOM 0 H MET A 89 1.618 10.051 -22.284 1.00 0.00 H new ATOM 0 HA MET A 89 3.866 8.235 -23.113 1.00 0.00 H new ATOM 0 HB2 MET A 89 4.622 8.244 -20.813 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.445 9.920 -21.291 1.00 0.00 H new ATOM 0 HG2 MET A 89 1.871 9.159 -20.350 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.993 8.432 -19.217 1.00 0.00 H new ATOM 0 HE1 MET A 89 3.781 10.806 -16.881 1.00 0.00 H new ATOM 0 HE2 MET A 89 2.031 10.579 -17.109 1.00 0.00 H new ATOM 0 HE3 MET A 89 3.151 9.231 -17.419 1.00 0.00 H new ATOM 1458 N ILE A 90 0.921 7.641 -22.070 1.00 0.00 N ATOM 1459 CA ILE A 90 -0.047 6.555 -21.751 1.00 0.00 C ATOM 1460 C ILE A 90 -0.355 5.755 -23.019 1.00 0.00 C ATOM 1461 O ILE A 90 -0.526 4.554 -22.980 1.00 0.00 O ATOM 1462 CB ILE A 90 -1.339 7.167 -21.207 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -0.998 8.230 -20.161 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -2.190 6.072 -20.561 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -2.269 8.986 -19.769 1.00 0.00 C ATOM 0 H ILE A 90 0.502 8.538 -22.315 1.00 0.00 H new ATOM 0 HA ILE A 90 0.385 5.893 -21.001 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.896 7.625 -22.024 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.555 7.762 -19.282 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.258 8.924 -20.560 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.111 6.508 -20.173 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.433 5.313 -21.305 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.633 5.613 -19.744 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.027 9.744 -19.024 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.693 9.467 -20.651 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.994 8.287 -19.353 1.00 0.00 H new ATOM 1477 N GLN A 91 -0.426 6.414 -24.143 1.00 0.00 N ATOM 1478 CA GLN A 91 -0.723 5.691 -25.412 1.00 0.00 C ATOM 1479 C GLN A 91 0.307 4.580 -25.619 1.00 0.00 C ATOM 1480 O GLN A 91 -0.022 3.481 -26.020 1.00 0.00 O ATOM 1481 CB GLN A 91 -0.657 6.672 -26.585 1.00 0.00 C ATOM 1482 CG GLN A 91 -1.587 6.195 -27.703 1.00 0.00 C ATOM 1483 CD GLN A 91 -1.259 4.743 -28.055 1.00 0.00 C ATOM 1484 OE1 GLN A 91 -2.064 3.857 -27.842 1.00 0.00 O ATOM 1485 NE2 GLN A 91 -0.103 4.459 -28.588 1.00 0.00 N ATOM 0 H GLN A 91 -0.291 7.421 -24.238 1.00 0.00 H new ATOM 0 HA GLN A 91 -1.721 5.256 -25.357 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -0.949 7.669 -26.256 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.366 6.745 -26.955 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.627 6.277 -27.386 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -1.471 6.829 -28.582 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.572 5.202 -28.767 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.126 3.494 -28.826 1.00 0.00 H new ATOM 1494 N GLU A 92 1.555 4.856 -25.349 1.00 0.00 N ATOM 1495 CA GLU A 92 2.605 3.815 -25.530 1.00 0.00 C ATOM 1496 C GLU A 92 2.766 3.021 -24.232 1.00 0.00 C ATOM 1497 O GLU A 92 2.785 1.806 -24.233 1.00 0.00 O ATOM 1498 CB GLU A 92 3.932 4.485 -25.887 1.00 0.00 C ATOM 1499 CG GLU A 92 4.967 3.415 -26.239 1.00 0.00 C ATOM 1500 CD GLU A 92 5.175 3.386 -27.754 1.00 0.00 C ATOM 1501 OE1 GLU A 92 5.173 4.448 -28.353 1.00 0.00 O ATOM 1502 OE2 GLU A 92 5.334 2.300 -28.289 1.00 0.00 O ATOM 0 H GLU A 92 1.892 5.758 -25.011 1.00 0.00 H new ATOM 0 HA GLU A 92 2.312 3.140 -26.334 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.794 5.163 -26.729 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.285 5.086 -25.049 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.910 3.627 -25.736 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.631 2.439 -25.889 1.00 0.00 H new ATOM 1509 N SER A 93 2.882 3.698 -23.123 1.00 0.00 N ATOM 1510 CA SER A 93 3.041 2.982 -21.826 1.00 0.00 C ATOM 1511 C SER A 93 2.054 1.815 -21.763 1.00 0.00 C ATOM 1512 O SER A 93 2.282 0.832 -21.086 1.00 0.00 O ATOM 1513 CB SER A 93 2.764 3.948 -20.673 1.00 0.00 C ATOM 1514 OG SER A 93 2.580 3.206 -19.474 1.00 0.00 O ATOM 0 H SER A 93 2.874 4.716 -23.059 1.00 0.00 H new ATOM 0 HA SER A 93 4.059 2.601 -21.744 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.594 4.645 -20.559 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.876 4.543 -20.887 1.00 0.00 H new ATOM 0 HG SER A 93 2.563 3.819 -18.709 1.00 0.00 H new ATOM 1520 N LYS A 94 0.958 1.915 -22.464 1.00 0.00 N ATOM 1521 CA LYS A 94 -0.042 0.810 -22.443 1.00 0.00 C ATOM 1522 C LYS A 94 0.608 -0.476 -22.956 1.00 0.00 C ATOM 1523 O LYS A 94 1.047 -1.309 -22.188 1.00 0.00 O ATOM 1524 CB LYS A 94 -1.226 1.177 -23.341 1.00 0.00 C ATOM 1525 CG LYS A 94 -2.095 2.223 -22.640 1.00 0.00 C ATOM 1526 CD LYS A 94 -3.300 1.535 -21.994 1.00 0.00 C ATOM 1527 CE LYS A 94 -4.523 1.691 -22.900 1.00 0.00 C ATOM 1528 NZ LYS A 94 -4.570 0.562 -23.872 1.00 0.00 N ATOM 0 H LYS A 94 0.712 2.713 -23.050 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.393 0.657 -21.423 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.866 1.567 -24.293 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.817 0.288 -23.563 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.512 2.747 -21.882 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.431 2.972 -23.357 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.086 0.478 -21.833 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.501 1.972 -21.016 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.433 1.707 -22.300 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.476 2.641 -23.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.437 0.631 -24.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.740 0.607 -24.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.566 -0.341 -23.356 1.00 0.00 H new ATOM 1542 N GLU A 95 0.672 -0.645 -24.247 1.00 0.00 N ATOM 1543 CA GLU A 95 1.293 -1.878 -24.808 1.00 0.00 C ATOM 1544 C GLU A 95 2.591 -2.183 -24.055 1.00 0.00 C ATOM 1545 O GLU A 95 2.891 -3.320 -23.751 1.00 0.00 O ATOM 1546 CB GLU A 95 1.602 -1.664 -26.291 1.00 0.00 C ATOM 1547 CG GLU A 95 2.573 -0.493 -26.448 1.00 0.00 C ATOM 1548 CD GLU A 95 2.529 0.019 -27.889 1.00 0.00 C ATOM 1549 OE1 GLU A 95 1.436 0.179 -28.406 1.00 0.00 O ATOM 1550 OE2 GLU A 95 3.589 0.241 -28.451 1.00 0.00 O ATOM 0 H GLU A 95 0.321 0.017 -24.939 1.00 0.00 H new ATOM 0 HA GLU A 95 0.603 -2.715 -24.698 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.036 -2.569 -26.717 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.682 -1.463 -26.839 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.307 0.308 -25.758 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.585 -0.810 -26.194 1.00 0.00 H new ATOM 1557 N LEU A 96 3.364 -1.174 -23.754 1.00 0.00 N ATOM 1558 CA LEU A 96 4.641 -1.408 -23.023 1.00 0.00 C ATOM 1559 C LEU A 96 4.401 -2.398 -21.881 1.00 0.00 C ATOM 1560 O LEU A 96 4.998 -3.453 -21.826 1.00 0.00 O ATOM 1561 CB LEU A 96 5.149 -0.082 -22.451 1.00 0.00 C ATOM 1562 CG LEU A 96 5.690 0.789 -23.585 1.00 0.00 C ATOM 1563 CD1 LEU A 96 6.359 2.034 -22.999 1.00 0.00 C ATOM 1564 CD2 LEU A 96 6.717 -0.007 -24.394 1.00 0.00 C ATOM 0 H LEU A 96 3.166 -0.200 -23.983 1.00 0.00 H new ATOM 0 HA LEU A 96 5.383 -1.818 -23.708 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.342 0.436 -21.934 1.00 0.00 H new ATOM 0 HB3 LEU A 96 5.932 -0.267 -21.715 1.00 0.00 H new ATOM 0 HG LEU A 96 4.868 1.090 -24.235 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.745 2.655 -23.808 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.629 2.602 -22.422 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.181 1.734 -22.349 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.103 0.613 -25.203 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.538 -0.308 -23.744 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.242 -0.894 -24.813 1.00 0.00 H new ATOM 1576 N GLY A 97 3.530 -2.065 -20.968 1.00 0.00 N ATOM 1577 CA GLY A 97 3.253 -2.988 -19.830 1.00 0.00 C ATOM 1578 C GLY A 97 2.530 -2.226 -18.719 1.00 0.00 C ATOM 1579 O GLY A 97 2.884 -2.316 -17.560 1.00 0.00 O ATOM 0 H GLY A 97 2.998 -1.195 -20.960 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.643 -3.826 -20.168 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.186 -3.406 -19.451 1.00 0.00 H new ATOM 1583 N ALA A 98 1.516 -1.479 -19.061 1.00 0.00 N ATOM 1584 CA ALA A 98 0.771 -0.713 -18.022 1.00 0.00 C ATOM 1585 C ALA A 98 -0.631 -1.305 -17.859 1.00 0.00 C ATOM 1586 O ALA A 98 -1.494 -1.118 -18.693 1.00 0.00 O ATOM 1587 CB ALA A 98 0.660 0.751 -18.450 1.00 0.00 C ATOM 0 H ALA A 98 1.171 -1.366 -20.014 1.00 0.00 H new ATOM 0 HA ALA A 98 1.304 -0.775 -17.073 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.115 1.312 -17.691 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.658 1.173 -18.566 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.127 0.813 -19.399 1.00 0.00 H new ATOM 1593 N LEU A 99 -0.864 -2.019 -16.792 1.00 0.00 N ATOM 1594 CA LEU A 99 -2.209 -2.622 -16.578 1.00 0.00 C ATOM 1595 C LEU A 99 -3.289 -1.587 -16.905 1.00 0.00 C ATOM 1596 O LEU A 99 -4.073 -1.763 -17.815 1.00 0.00 O ATOM 1597 CB LEU A 99 -2.347 -3.058 -15.118 1.00 0.00 C ATOM 1598 CG LEU A 99 -1.565 -4.353 -14.895 1.00 0.00 C ATOM 1599 CD1 LEU A 99 -1.832 -4.876 -13.483 1.00 0.00 C ATOM 1600 CD2 LEU A 99 -2.012 -5.400 -15.917 1.00 0.00 C ATOM 0 H LEU A 99 -0.181 -2.211 -16.059 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.326 -3.489 -17.228 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.972 -2.276 -14.457 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.398 -3.208 -14.870 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.499 -4.157 -15.014 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.274 -5.799 -13.325 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.515 -4.131 -12.753 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.898 -5.071 -13.363 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.455 -6.324 -15.759 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.078 -5.594 -15.797 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.822 -5.030 -16.924 1.00 0.00 H new ATOM 1612 N THR A 100 -3.336 -0.511 -16.168 1.00 0.00 N ATOM 1613 CA THR A 100 -4.365 0.531 -16.438 1.00 0.00 C ATOM 1614 C THR A 100 -3.786 1.912 -16.122 1.00 0.00 C ATOM 1615 O THR A 100 -2.632 2.047 -15.772 1.00 0.00 O ATOM 1616 CB THR A 100 -5.590 0.278 -15.556 1.00 0.00 C ATOM 1617 OG1 THR A 100 -6.650 1.131 -15.965 1.00 0.00 O ATOM 1618 CG2 THR A 100 -5.239 0.562 -14.095 1.00 0.00 C ATOM 0 H THR A 100 -2.706 -0.309 -15.391 1.00 0.00 H new ATOM 0 HA THR A 100 -4.658 0.490 -17.487 1.00 0.00 H new ATOM 0 HB THR A 100 -5.900 -0.762 -15.656 1.00 0.00 H new ATOM 0 HG1 THR A 100 -7.011 1.601 -15.185 1.00 0.00 H new ATOM 0 HG21 THR A 100 -6.113 0.381 -13.469 1.00 0.00 H new ATOM 0 HG22 THR A 100 -4.426 -0.094 -13.782 1.00 0.00 H new ATOM 0 HG23 THR A 100 -4.927 1.601 -13.991 1.00 0.00 H new ATOM 1626 N HIS A 101 -4.582 2.940 -16.245 1.00 0.00 N ATOM 1627 CA HIS A 101 -4.078 4.312 -15.952 1.00 0.00 C ATOM 1628 C HIS A 101 -5.224 5.169 -15.412 1.00 0.00 C ATOM 1629 O HIS A 101 -5.680 6.091 -16.058 1.00 0.00 O ATOM 1630 CB HIS A 101 -3.534 4.939 -17.238 1.00 0.00 C ATOM 1631 CG HIS A 101 -2.902 6.267 -16.921 1.00 0.00 C ATOM 1632 ND1 HIS A 101 -1.817 6.756 -17.631 1.00 0.00 N ATOM 1633 CD2 HIS A 101 -3.191 7.218 -15.974 1.00 0.00 C ATOM 1634 CE1 HIS A 101 -1.496 7.953 -17.105 1.00 0.00 C ATOM 1635 NE2 HIS A 101 -2.301 8.282 -16.091 1.00 0.00 N ATOM 0 H HIS A 101 -5.558 2.889 -16.535 1.00 0.00 H new ATOM 0 HA HIS A 101 -3.282 4.258 -15.209 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.801 4.276 -17.697 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -4.340 5.071 -17.960 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -1.348 6.294 -18.410 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.988 7.151 -15.248 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.686 8.572 -17.460 1.00 0.00 H new ATOM 1643 N PHE A 102 -5.694 4.873 -14.231 1.00 0.00 N ATOM 1644 CA PHE A 102 -6.812 5.671 -13.651 1.00 0.00 C ATOM 1645 C PHE A 102 -6.337 7.103 -13.396 1.00 0.00 C ATOM 1646 O PHE A 102 -5.155 7.371 -13.318 1.00 0.00 O ATOM 1647 CB PHE A 102 -7.258 5.039 -12.331 1.00 0.00 C ATOM 1648 CG PHE A 102 -7.660 3.603 -12.570 1.00 0.00 C ATOM 1649 CD1 PHE A 102 -8.210 3.225 -13.801 1.00 0.00 C ATOM 1650 CD2 PHE A 102 -7.484 2.650 -11.560 1.00 0.00 C ATOM 1651 CE1 PHE A 102 -8.582 1.895 -14.023 1.00 0.00 C ATOM 1652 CE2 PHE A 102 -7.857 1.319 -11.782 1.00 0.00 C ATOM 1653 CZ PHE A 102 -8.406 0.941 -13.013 1.00 0.00 C ATOM 0 H PHE A 102 -5.352 4.113 -13.643 1.00 0.00 H new ATOM 0 HA PHE A 102 -7.649 5.685 -14.349 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -6.449 5.085 -11.602 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.096 5.597 -11.913 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.347 3.961 -14.580 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.061 2.941 -10.610 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.005 1.604 -14.973 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.721 0.583 -11.003 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.694 -0.086 -13.184 1.00 0.00 H new ATOM 1663 N ALA A 103 -7.252 8.024 -13.262 1.00 0.00 N ATOM 1664 CA ALA A 103 -6.854 9.438 -13.010 1.00 0.00 C ATOM 1665 C ALA A 103 -7.579 9.956 -11.766 1.00 0.00 C ATOM 1666 O ALA A 103 -8.265 9.220 -11.085 1.00 0.00 O ATOM 1667 CB ALA A 103 -7.235 10.298 -14.216 1.00 0.00 C ATOM 0 H ALA A 103 -8.257 7.859 -13.316 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.777 9.490 -12.853 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.944 11.332 -14.032 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -6.721 9.929 -15.103 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.312 10.247 -14.374 1.00 0.00 H new ATOM 1673 N LYS A 104 -7.433 11.217 -11.464 1.00 0.00 N ATOM 1674 CA LYS A 104 -8.115 11.778 -10.262 1.00 0.00 C ATOM 1675 C LYS A 104 -9.353 12.566 -10.702 1.00 0.00 C ATOM 1676 O LYS A 104 -9.347 13.197 -11.741 1.00 0.00 O ATOM 1677 CB LYS A 104 -7.155 12.709 -9.519 1.00 0.00 C ATOM 1678 CG LYS A 104 -6.883 13.949 -10.372 1.00 0.00 C ATOM 1679 CD LYS A 104 -6.131 14.989 -9.538 1.00 0.00 C ATOM 1680 CE LYS A 104 -6.642 16.388 -9.887 1.00 0.00 C ATOM 1681 NZ LYS A 104 -6.687 17.222 -8.652 1.00 0.00 N ATOM 0 H LYS A 104 -6.872 11.882 -11.996 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.416 10.965 -9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -7.584 13.001 -8.560 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.221 12.190 -9.305 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.296 13.678 -11.250 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.822 14.368 -10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.275 14.792 -8.476 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.061 14.922 -9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.990 16.851 -10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.635 16.324 -10.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.034 18.173 -8.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.326 16.782 -7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.732 17.293 -8.246 1.00 0.00 H new ATOM 1695 N PRO A 105 -10.382 12.506 -9.893 1.00 0.00 N ATOM 1696 CA PRO A 105 -10.379 11.737 -8.635 1.00 0.00 C ATOM 1697 C PRO A 105 -10.567 10.245 -8.921 1.00 0.00 C ATOM 1698 O PRO A 105 -11.421 9.854 -9.693 1.00 0.00 O ATOM 1699 CB PRO A 105 -11.575 12.303 -7.866 1.00 0.00 C ATOM 1700 CG PRO A 105 -12.512 12.934 -8.923 1.00 0.00 C ATOM 1701 CD PRO A 105 -11.651 13.207 -10.169 1.00 0.00 C ATOM 0 HA PRO A 105 -9.444 11.823 -8.081 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.088 11.517 -7.312 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -11.252 13.048 -7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.336 12.261 -9.161 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -12.953 13.857 -8.547 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -12.127 12.827 -11.073 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.492 14.275 -10.317 1.00 0.00 H new ATOM 1709 N PHE A 106 -9.777 9.407 -8.307 1.00 0.00 N ATOM 1710 CA PHE A 106 -9.913 7.943 -8.545 1.00 0.00 C ATOM 1711 C PHE A 106 -10.706 7.311 -7.399 1.00 0.00 C ATOM 1712 O PHE A 106 -11.174 7.988 -6.506 1.00 0.00 O ATOM 1713 CB PHE A 106 -8.523 7.307 -8.614 1.00 0.00 C ATOM 1714 CG PHE A 106 -7.730 7.694 -7.389 1.00 0.00 C ATOM 1715 CD1 PHE A 106 -7.913 6.999 -6.188 1.00 0.00 C ATOM 1716 CD2 PHE A 106 -6.811 8.748 -7.455 1.00 0.00 C ATOM 1717 CE1 PHE A 106 -7.178 7.356 -5.052 1.00 0.00 C ATOM 1718 CE2 PHE A 106 -6.077 9.107 -6.318 1.00 0.00 C ATOM 1719 CZ PHE A 106 -6.260 8.411 -5.117 1.00 0.00 C ATOM 0 H PHE A 106 -9.043 9.674 -7.651 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.437 7.775 -9.486 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.611 6.222 -8.676 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -8.005 7.637 -9.515 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.622 6.186 -6.138 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.668 9.284 -8.382 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.319 6.818 -4.126 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.369 9.921 -6.367 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.693 8.688 -4.241 1.00 0.00 H new ATOM 1729 N ASP A 107 -10.860 6.014 -7.417 1.00 0.00 N ATOM 1730 CA ASP A 107 -11.622 5.339 -6.329 1.00 0.00 C ATOM 1731 C ASP A 107 -10.781 4.201 -5.748 1.00 0.00 C ATOM 1732 O ASP A 107 -10.355 3.308 -6.454 1.00 0.00 O ATOM 1733 CB ASP A 107 -12.925 4.773 -6.895 1.00 0.00 C ATOM 1734 CG ASP A 107 -13.909 4.514 -5.752 1.00 0.00 C ATOM 1735 OD1 ASP A 107 -13.755 5.134 -4.713 1.00 0.00 O ATOM 1736 OD2 ASP A 107 -14.799 3.700 -5.936 1.00 0.00 O ATOM 0 H ASP A 107 -10.491 5.394 -8.138 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.850 6.060 -5.544 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.358 5.473 -7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.727 3.847 -7.435 1.00 0.00 H new ATOM 1741 N ILE A 108 -10.537 4.225 -4.466 1.00 0.00 N ATOM 1742 CA ILE A 108 -9.724 3.144 -3.843 1.00 0.00 C ATOM 1743 C ILE A 108 -10.369 1.788 -4.135 1.00 0.00 C ATOM 1744 O ILE A 108 -9.721 0.760 -4.095 1.00 0.00 O ATOM 1745 CB ILE A 108 -9.658 3.362 -2.330 1.00 0.00 C ATOM 1746 CG1 ILE A 108 -8.787 4.585 -2.029 1.00 0.00 C ATOM 1747 CG2 ILE A 108 -9.052 2.129 -1.661 1.00 0.00 C ATOM 1748 CD1 ILE A 108 -7.441 4.439 -2.742 1.00 0.00 C ATOM 0 H ILE A 108 -10.866 4.946 -3.824 1.00 0.00 H new ATOM 0 HA ILE A 108 -8.716 3.164 -4.257 1.00 0.00 H new ATOM 0 HB ILE A 108 -10.664 3.526 -1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.290 5.494 -2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.633 4.680 -0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.006 2.286 -0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.671 1.258 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -8.046 1.963 -2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.820 5.309 -2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.938 3.539 -2.389 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.605 4.365 -3.817 1.00 0.00 H new ATOM 1760 N ASP A 109 -11.640 1.775 -4.427 1.00 0.00 N ATOM 1761 CA ASP A 109 -12.325 0.486 -4.721 1.00 0.00 C ATOM 1762 C ASP A 109 -11.886 -0.025 -6.094 1.00 0.00 C ATOM 1763 O ASP A 109 -11.647 -1.201 -6.283 1.00 0.00 O ATOM 1764 CB ASP A 109 -13.840 0.699 -4.718 1.00 0.00 C ATOM 1765 CG ASP A 109 -14.351 0.720 -3.275 1.00 0.00 C ATOM 1766 OD1 ASP A 109 -14.285 -0.314 -2.630 1.00 0.00 O ATOM 1767 OD2 ASP A 109 -14.798 1.768 -2.841 1.00 0.00 O ATOM 0 H ASP A 109 -12.234 2.603 -4.475 1.00 0.00 H new ATOM 0 HA ASP A 109 -12.060 -0.246 -3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -14.087 1.637 -5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -14.331 -0.098 -5.277 1.00 0.00 H new ATOM 1772 N GLU A 110 -11.775 0.851 -7.056 1.00 0.00 N ATOM 1773 CA GLU A 110 -11.351 0.415 -8.416 1.00 0.00 C ATOM 1774 C GLU A 110 -9.889 -0.037 -8.374 1.00 0.00 C ATOM 1775 O GLU A 110 -9.479 -0.911 -9.112 1.00 0.00 O ATOM 1776 CB GLU A 110 -11.495 1.582 -9.394 1.00 0.00 C ATOM 1777 CG GLU A 110 -11.950 1.055 -10.756 1.00 0.00 C ATOM 1778 CD GLU A 110 -13.433 1.372 -10.959 1.00 0.00 C ATOM 1779 OE1 GLU A 110 -13.783 2.539 -10.885 1.00 0.00 O ATOM 1780 OE2 GLU A 110 -14.192 0.444 -11.183 1.00 0.00 O ATOM 0 H GLU A 110 -11.960 1.849 -6.958 1.00 0.00 H new ATOM 0 HA GLU A 110 -11.979 -0.414 -8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -12.217 2.303 -9.012 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.544 2.106 -9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.358 1.511 -11.550 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.786 -0.021 -10.814 1.00 0.00 H new ATOM 1787 N ILE A 111 -9.101 0.551 -7.516 1.00 0.00 N ATOM 1788 CA ILE A 111 -7.667 0.155 -7.428 1.00 0.00 C ATOM 1789 C ILE A 111 -7.563 -1.254 -6.841 1.00 0.00 C ATOM 1790 O ILE A 111 -7.035 -2.158 -7.459 1.00 0.00 O ATOM 1791 CB ILE A 111 -6.921 1.139 -6.527 1.00 0.00 C ATOM 1792 CG1 ILE A 111 -7.114 2.562 -7.057 1.00 0.00 C ATOM 1793 CG2 ILE A 111 -5.430 0.797 -6.521 1.00 0.00 C ATOM 1794 CD1 ILE A 111 -6.338 2.730 -8.364 1.00 0.00 C ATOM 0 H ILE A 111 -9.388 1.288 -6.872 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.224 0.168 -8.424 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.314 1.071 -5.512 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.173 2.759 -7.223 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.767 3.286 -6.320 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.898 1.499 -5.878 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.291 -0.217 -6.145 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.037 0.865 -7.535 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.476 3.743 -8.741 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.278 2.551 -8.183 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.706 2.016 -9.100 1.00 0.00 H new ATOM 1806 N ARG A 112 -8.063 -1.450 -5.652 1.00 0.00 N ATOM 1807 CA ARG A 112 -7.991 -2.801 -5.027 1.00 0.00 C ATOM 1808 C ARG A 112 -8.781 -3.799 -5.877 1.00 0.00 C ATOM 1809 O ARG A 112 -8.550 -4.990 -5.827 1.00 0.00 O ATOM 1810 CB ARG A 112 -8.589 -2.744 -3.619 1.00 0.00 C ATOM 1811 CG ARG A 112 -10.027 -2.227 -3.696 1.00 0.00 C ATOM 1812 CD ARG A 112 -10.425 -1.625 -2.347 1.00 0.00 C ATOM 1813 NE ARG A 112 -11.599 -2.364 -1.801 1.00 0.00 N ATOM 1814 CZ ARG A 112 -12.078 -2.057 -0.624 1.00 0.00 C ATOM 1815 NH1 ARG A 112 -11.530 -1.103 0.079 1.00 0.00 N ATOM 1816 NH2 ARG A 112 -13.106 -2.706 -0.151 1.00 0.00 N ATOM 0 H ARG A 112 -8.518 -0.733 -5.086 1.00 0.00 H new ATOM 0 HA ARG A 112 -6.950 -3.119 -4.967 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -8.571 -3.735 -3.164 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -7.990 -2.091 -2.984 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -10.113 -1.476 -4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -10.704 -3.040 -3.957 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -9.589 -1.683 -1.650 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -10.669 -0.569 -2.465 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.029 -3.111 -2.347 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -10.726 -0.595 -0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -11.906 -0.866 0.997 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -13.535 -3.452 -0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -13.481 -2.468 0.767 1.00 0.00 H new ATOM 1830 N ASP A 113 -9.711 -3.322 -6.657 1.00 0.00 N ATOM 1831 CA ASP A 113 -10.515 -4.244 -7.509 1.00 0.00 C ATOM 1832 C ASP A 113 -9.635 -4.795 -8.633 1.00 0.00 C ATOM 1833 O ASP A 113 -9.550 -5.990 -8.839 1.00 0.00 O ATOM 1834 CB ASP A 113 -11.696 -3.482 -8.112 1.00 0.00 C ATOM 1835 CG ASP A 113 -12.812 -3.362 -7.072 1.00 0.00 C ATOM 1836 OD1 ASP A 113 -12.603 -3.809 -5.955 1.00 0.00 O ATOM 1837 OD2 ASP A 113 -13.855 -2.827 -7.409 1.00 0.00 O ATOM 0 H ASP A 113 -9.949 -2.334 -6.742 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.888 -5.069 -6.902 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -11.377 -2.491 -8.434 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.064 -4.001 -8.997 1.00 0.00 H new ATOM 1842 N ALA A 114 -8.981 -3.934 -9.364 1.00 0.00 N ATOM 1843 CA ALA A 114 -8.108 -4.410 -10.473 1.00 0.00 C ATOM 1844 C ALA A 114 -6.929 -5.194 -9.894 1.00 0.00 C ATOM 1845 O ALA A 114 -6.752 -6.363 -10.173 1.00 0.00 O ATOM 1846 CB ALA A 114 -7.584 -3.208 -11.261 1.00 0.00 C ATOM 0 H ALA A 114 -9.014 -2.922 -9.241 1.00 0.00 H new ATOM 0 HA ALA A 114 -8.683 -5.056 -11.136 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.945 -3.556 -12.073 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.424 -2.650 -11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -7.009 -2.561 -10.598 1.00 0.00 H new ATOM 1852 N VAL A 115 -6.120 -4.560 -9.090 1.00 0.00 N ATOM 1853 CA VAL A 115 -4.953 -5.270 -8.494 1.00 0.00 C ATOM 1854 C VAL A 115 -5.394 -6.650 -8.001 1.00 0.00 C ATOM 1855 O VAL A 115 -4.756 -7.649 -8.272 1.00 0.00 O ATOM 1856 CB VAL A 115 -4.409 -4.457 -7.319 1.00 0.00 C ATOM 1857 CG1 VAL A 115 -3.405 -5.304 -6.534 1.00 0.00 C ATOM 1858 CG2 VAL A 115 -3.711 -3.202 -7.846 1.00 0.00 C ATOM 0 H VAL A 115 -6.217 -3.581 -8.820 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.173 -5.386 -9.247 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.233 -4.169 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.017 -4.725 -5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.900 -6.199 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.582 -5.592 -7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.323 -2.622 -7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.888 -3.491 -8.499 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.424 -2.597 -8.406 1.00 0.00 H new ATOM 1868 N LYS A 116 -6.479 -6.714 -7.279 1.00 0.00 N ATOM 1869 CA LYS A 116 -6.958 -8.030 -6.770 1.00 0.00 C ATOM 1870 C LYS A 116 -7.222 -8.968 -7.950 1.00 0.00 C ATOM 1871 O LYS A 116 -6.862 -10.129 -7.924 1.00 0.00 O ATOM 1872 CB LYS A 116 -8.253 -7.829 -5.979 1.00 0.00 C ATOM 1873 CG LYS A 116 -7.916 -7.405 -4.548 1.00 0.00 C ATOM 1874 CD LYS A 116 -8.312 -8.520 -3.578 1.00 0.00 C ATOM 1875 CE LYS A 116 -9.365 -7.997 -2.599 1.00 0.00 C ATOM 1876 NZ LYS A 116 -10.722 -8.399 -3.068 1.00 0.00 N ATOM 0 H LYS A 116 -7.054 -5.912 -7.020 1.00 0.00 H new ATOM 0 HA LYS A 116 -6.199 -8.467 -6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.871 -7.070 -6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.833 -8.752 -5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.850 -7.195 -4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.444 -6.485 -4.296 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.706 -9.373 -4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.436 -8.870 -3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.180 -8.396 -1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.301 -6.911 -2.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -11.438 -8.044 -2.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -10.896 -7.998 -4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.779 -9.436 -3.117 1.00 0.00 H new ATOM 1890 N LYS A 117 -7.847 -8.475 -8.984 1.00 0.00 N ATOM 1891 CA LYS A 117 -8.132 -9.340 -10.163 1.00 0.00 C ATOM 1892 C LYS A 117 -6.816 -9.855 -10.749 1.00 0.00 C ATOM 1893 O LYS A 117 -6.775 -10.876 -11.407 1.00 0.00 O ATOM 1894 CB LYS A 117 -8.879 -8.527 -11.223 1.00 0.00 C ATOM 1895 CG LYS A 117 -9.989 -9.384 -11.836 1.00 0.00 C ATOM 1896 CD LYS A 117 -10.731 -8.573 -12.899 1.00 0.00 C ATOM 1897 CE LYS A 117 -10.133 -8.866 -14.276 1.00 0.00 C ATOM 1898 NZ LYS A 117 -10.197 -7.637 -15.117 1.00 0.00 N ATOM 0 H LYS A 117 -8.172 -7.511 -9.063 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.746 -10.185 -9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.304 -7.629 -10.775 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.187 -8.199 -11.999 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.565 -10.284 -12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.683 -9.708 -11.061 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.791 -8.826 -12.890 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.656 -7.508 -12.677 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.099 -9.195 -14.173 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.680 -9.677 -14.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.791 -7.836 -16.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.188 -7.342 -15.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.657 -6.875 -14.660 1.00 0.00 H new ATOM 1912 N TYR A 118 -5.739 -9.155 -10.516 1.00 0.00 N ATOM 1913 CA TYR A 118 -4.427 -9.606 -11.060 1.00 0.00 C ATOM 1914 C TYR A 118 -3.846 -10.695 -10.156 1.00 0.00 C ATOM 1915 O TYR A 118 -3.775 -11.848 -10.527 1.00 0.00 O ATOM 1916 CB TYR A 118 -3.463 -8.419 -11.113 1.00 0.00 C ATOM 1917 CG TYR A 118 -3.871 -7.488 -12.230 1.00 0.00 C ATOM 1918 CD1 TYR A 118 -3.571 -7.813 -13.558 1.00 0.00 C ATOM 1919 CD2 TYR A 118 -4.550 -6.299 -11.937 1.00 0.00 C ATOM 1920 CE1 TYR A 118 -3.949 -6.950 -14.593 1.00 0.00 C ATOM 1921 CE2 TYR A 118 -4.928 -5.435 -12.972 1.00 0.00 C ATOM 1922 CZ TYR A 118 -4.628 -5.761 -14.300 1.00 0.00 C ATOM 1923 OH TYR A 118 -5.002 -4.910 -15.319 1.00 0.00 O ATOM 0 H TYR A 118 -5.711 -8.292 -9.973 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.568 -10.006 -12.064 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.471 -7.888 -10.161 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.444 -8.771 -11.273 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.048 -8.730 -13.784 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.782 -6.048 -10.912 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.717 -7.201 -15.617 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.451 -4.517 -12.746 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.363 -4.082 -14.938 1.00 0.00 H new ATOM 1933 N LEU A 119 -3.430 -10.335 -8.972 1.00 0.00 N ATOM 1934 CA LEU A 119 -2.854 -11.349 -8.044 1.00 0.00 C ATOM 1935 C LEU A 119 -3.974 -11.949 -7.183 1.00 0.00 C ATOM 1936 O LEU A 119 -4.546 -11.263 -6.359 1.00 0.00 O ATOM 1937 CB LEU A 119 -1.825 -10.674 -7.135 1.00 0.00 C ATOM 1938 CG LEU A 119 -1.117 -11.734 -6.289 1.00 0.00 C ATOM 1939 CD1 LEU A 119 -0.293 -12.647 -7.198 1.00 0.00 C ATOM 1940 CD2 LEU A 119 -0.191 -11.047 -5.283 1.00 0.00 C ATOM 0 H LEU A 119 -3.464 -9.383 -8.608 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.374 -12.140 -8.620 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.098 -10.127 -7.735 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.317 -9.947 -6.489 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.859 -12.328 -5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.211 -13.402 -6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.952 -13.136 -7.916 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.449 -12.054 -7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.314 -11.801 -4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.551 -10.454 -5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.777 -10.396 -4.634 1.00 0.00 H new ATOM 1952 N PRO A 120 -4.256 -13.212 -7.397 1.00 0.00 N ATOM 1953 CA PRO A 120 -5.307 -13.923 -6.647 1.00 0.00 C ATOM 1954 C PRO A 120 -4.800 -14.309 -5.254 1.00 0.00 C ATOM 1955 O PRO A 120 -3.618 -14.491 -5.041 1.00 0.00 O ATOM 1956 CB PRO A 120 -5.574 -15.169 -7.496 1.00 0.00 C ATOM 1957 CG PRO A 120 -4.304 -15.394 -8.350 1.00 0.00 C ATOM 1958 CD PRO A 120 -3.561 -14.046 -8.399 1.00 0.00 C ATOM 0 HA PRO A 120 -6.203 -13.322 -6.488 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.776 -16.034 -6.864 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.449 -15.027 -8.130 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -3.674 -16.168 -7.911 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -4.566 -15.728 -9.354 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.505 -14.164 -8.155 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -3.611 -13.600 -9.392 1.00 0.00 H new ATOM 1966 N LEU A 121 -5.686 -14.436 -4.305 1.00 0.00 N ATOM 1967 CA LEU A 121 -5.256 -14.810 -2.929 1.00 0.00 C ATOM 1968 C LEU A 121 -5.866 -16.162 -2.554 1.00 0.00 C ATOM 1969 O LEU A 121 -6.310 -16.910 -3.402 1.00 0.00 O ATOM 1970 CB LEU A 121 -5.731 -13.745 -1.938 1.00 0.00 C ATOM 1971 CG LEU A 121 -5.110 -12.395 -2.302 1.00 0.00 C ATOM 1972 CD1 LEU A 121 -5.341 -11.402 -1.160 1.00 0.00 C ATOM 1973 CD2 LEU A 121 -3.606 -12.569 -2.527 1.00 0.00 C ATOM 0 H LEU A 121 -6.690 -14.297 -4.423 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.169 -14.879 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -6.819 -13.674 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.448 -14.025 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.574 -12.017 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.899 -10.440 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.412 -11.277 -0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.878 -11.781 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.163 -11.607 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.143 -12.948 -1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.439 -13.276 -3.339 1.00 0.00 H new ATOM 1985 N LYS A 122 -5.891 -16.481 -1.289 1.00 0.00 N ATOM 1986 CA LYS A 122 -6.473 -17.785 -0.861 1.00 0.00 C ATOM 1987 C LYS A 122 -7.811 -18.005 -1.570 1.00 0.00 C ATOM 1988 O LYS A 122 -7.923 -18.819 -2.466 1.00 0.00 O ATOM 1989 CB LYS A 122 -6.693 -17.778 0.655 1.00 0.00 C ATOM 1990 CG LYS A 122 -7.013 -16.357 1.125 1.00 0.00 C ATOM 1991 CD LYS A 122 -5.804 -15.779 1.864 1.00 0.00 C ATOM 1992 CE LYS A 122 -6.198 -14.463 2.535 1.00 0.00 C ATOM 1993 NZ LYS A 122 -6.231 -14.649 4.013 1.00 0.00 N ATOM 0 H LYS A 122 -5.534 -15.896 -0.534 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.786 -18.590 -1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.510 -18.450 0.916 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.802 -18.147 1.163 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -7.265 -15.728 0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.883 -16.367 1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.448 -16.488 2.611 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.983 -15.612 1.166 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.486 -13.681 2.272 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.175 -14.138 2.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.499 -13.754 4.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.927 -15.383 4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.290 -14.940 4.347 1.00 0.00 H new ATOM 2007 N SER A 123 -8.827 -17.286 -1.178 1.00 0.00 N ATOM 2008 CA SER A 123 -10.156 -17.456 -1.832 1.00 0.00 C ATOM 2009 C SER A 123 -11.191 -16.585 -1.116 1.00 0.00 C ATOM 2010 O SER A 123 -11.026 -16.225 0.032 1.00 0.00 O ATOM 2011 CB SER A 123 -10.581 -18.922 -1.750 1.00 0.00 C ATOM 2012 OG SER A 123 -11.984 -19.017 -1.955 1.00 0.00 O ATOM 0 H SER A 123 -8.795 -16.589 -0.434 1.00 0.00 H new ATOM 0 HA SER A 123 -10.088 -17.155 -2.878 1.00 0.00 H new ATOM 0 HB2 SER A 123 -10.052 -19.508 -2.501 1.00 0.00 H new ATOM 0 HB3 SER A 123 -10.315 -19.336 -0.777 1.00 0.00 H new ATOM 0 HG SER A 123 -12.259 -19.956 -1.905 1.00 0.00 H new ATOM 2018 N ASN A 124 -12.257 -16.243 -1.786 1.00 0.00 N ATOM 2019 CA ASN A 124 -13.301 -15.395 -1.144 1.00 0.00 C ATOM 2020 C ASN A 124 -14.687 -15.919 -1.523 1.00 0.00 C ATOM 2021 O ASN A 124 -14.806 -17.110 -1.755 1.00 0.00 O ATOM 2022 CB ASN A 124 -13.152 -13.950 -1.624 1.00 0.00 C ATOM 2023 CG ASN A 124 -13.536 -13.861 -3.102 1.00 0.00 C ATOM 2024 OD1 ASN A 124 -13.012 -14.588 -3.924 1.00 0.00 O ATOM 2025 ND2 ASN A 124 -14.437 -12.995 -3.479 1.00 0.00 N ATOM 2026 OXT ASN A 124 -15.608 -15.119 -1.576 1.00 0.00 O ATOM 0 H ASN A 124 -12.450 -16.514 -2.750 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.183 -15.431 -0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -13.788 -13.292 -1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.125 -13.613 -1.483 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.701 -12.929 -4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.877 -12.385 -2.791 1.00 0.00 H new TER 2033 ASN A 124