USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1329 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 117 ASN : amide:sc= -1.09 K(o=-1.4,f=-2.7!) USER MOD Set 1.2: A 155 MET CE :methyl -166:sc= -0.314 (180deg=-0.593) USER MOD Set 2.1: A 42 ASN : amide:sc= -0.0108 K(o=-0.011,f=-1.8) USER MOD Set 2.2: A 45 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 29 HIS : no HD1:sc= 0 K(o=0,f=-0.54) USER MOD Set 3.2: A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -138:sc= 1.35 (180deg=0.987) USER MOD Single : A 2 LYS NZ :NH3+ -137:sc= 1.92 (180deg=0.719) USER MOD Single : A 5 MET CE :methyl -174:sc= -0.0468 (180deg=-0.139) USER MOD Single : A 15 ASN : amide:sc=-0.00344 X(o=-0.0034,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -162:sc= -0.0151 (180deg=-0.216) USER MOD Single : A 23 SER OG : rot 176:sc= 0.722 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0.078 USER MOD Single : A 32 SER OG : rot -10:sc= 0.209 USER MOD Single : A 36 ASN : amide:sc= 0.304 K(o=0.3,f=-0.31) USER MOD Single : A 39 LYS NZ :NH3+ -144:sc= 0.623 (180deg=0.106) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot -130:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HE2:sc= 0.427 K(o=0.43,f=-2.2!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.2) USER MOD Single : A 69 ASN : amide:sc= -0.319 K(o=-0.32,f=-2.7!) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.412 K(o=-0.41,f=-3.7!) USER MOD Single : A 73 THR OG1 : rot 134:sc= 1.22 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 144:sc= 1.32 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0391 USER MOD Single : A 83 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0501) USER MOD Single : A 91 MET CE :methyl 177:sc= -0.0377 (180deg=-0.0757) USER MOD Single : A 92 GLN : amide:sc= -0.058 K(o=-0.058,f=-0.71) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0241 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0847 USER MOD Single : A 108 ASN : amide:sc=-0.00628 X(o=-0.0063,f=-0.11) USER MOD Single : A 109 GLN : amide:sc= -0.0525 K(o=-0.052,f=-1.1) USER MOD Single : A 111 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0579) USER MOD Single : A 112 THR OG1 : rot -36:sc= 0.0851 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN :FLIP amide:sc= -0.537 F(o=-2.2!,f=-0.54) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -136:sc= 0.978 (180deg=-1.13) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.0352 X(o=-0.035,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.179 K(o=-0.18,f=-2.6!) USER MOD Single : A 154 ASN : amide:sc= 0.732 K(o=0.73,f=-2.1!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot -35:sc= 0.958 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.207 3.268 -16.812 1.00 0.00 N ATOM 2 CA MET A 1 1.511 2.057 -16.347 1.00 0.00 C ATOM 3 C MET A 1 0.758 2.380 -15.064 1.00 0.00 C ATOM 4 O MET A 1 0.924 3.475 -14.526 1.00 0.00 O ATOM 5 CB MET A 1 2.505 0.899 -16.161 1.00 0.00 C ATOM 6 CG MET A 1 1.895 -0.447 -16.548 1.00 0.00 C ATOM 7 SD MET A 1 1.235 -0.516 -18.234 1.00 0.00 S ATOM 8 CE MET A 1 1.504 -2.271 -18.580 1.00 0.00 C ATOM 0 H1 MET A 1 2.106 3.352 -17.844 1.00 0.00 H new ATOM 0 H2 MET A 1 1.792 4.104 -16.354 1.00 0.00 H new ATOM 0 H3 MET A 1 3.216 3.204 -16.567 1.00 0.00 H new ATOM 0 HA MET A 1 0.789 1.732 -17.096 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.392 1.082 -16.767 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.830 0.864 -15.121 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.654 -1.221 -16.437 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.094 -0.683 -15.848 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.154 -2.501 -19.586 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.567 -2.498 -18.505 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.953 -2.873 -17.858 1.00 0.00 H new ATOM 18 N LYS A 2 -0.098 1.482 -14.564 1.00 0.00 N ATOM 19 CA LYS A 2 -0.875 1.696 -13.342 1.00 0.00 C ATOM 20 C LYS A 2 -1.405 0.365 -12.813 1.00 0.00 C ATOM 21 O LYS A 2 -1.391 -0.640 -13.532 1.00 0.00 O ATOM 22 CB LYS A 2 -2.006 2.726 -13.578 1.00 0.00 C ATOM 23 CG LYS A 2 -2.797 2.594 -14.897 1.00 0.00 C ATOM 24 CD LYS A 2 -3.427 1.219 -15.155 1.00 0.00 C ATOM 25 CE LYS A 2 -4.388 0.763 -14.061 1.00 0.00 C ATOM 26 NZ LYS A 2 -5.752 1.257 -14.343 1.00 0.00 N ATOM 0 H LYS A 2 -0.271 0.577 -15.002 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.222 2.116 -12.577 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.711 2.654 -12.750 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.571 3.725 -13.540 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.588 3.344 -14.902 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.129 2.830 -15.726 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -3.961 1.248 -16.105 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -2.632 0.480 -15.258 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -4.392 -0.325 -14.001 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -4.052 1.134 -13.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -6.180 1.614 -13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -5.705 2.025 -15.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -6.332 0.480 -14.720 1.00 0.00 H new ATOM 40 N VAL A 3 -1.965 0.371 -11.605 1.00 0.00 N ATOM 41 CA VAL A 3 -2.616 -0.784 -10.988 1.00 0.00 C ATOM 42 C VAL A 3 -3.895 -0.283 -10.313 1.00 0.00 C ATOM 43 O VAL A 3 -3.864 0.830 -9.780 1.00 0.00 O ATOM 44 CB VAL A 3 -1.666 -1.387 -9.931 1.00 0.00 C ATOM 45 CG1 VAL A 3 -2.129 -2.735 -9.357 1.00 0.00 C ATOM 46 CG2 VAL A 3 -0.273 -1.595 -10.529 1.00 0.00 C ATOM 0 H VAL A 3 -1.979 1.201 -11.012 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.853 -1.548 -11.728 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.659 -0.664 -9.116 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.404 -3.086 -8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -3.100 -2.612 -8.878 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -2.212 -3.464 -10.163 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.387 -2.021 -9.774 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.339 -2.275 -11.378 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.127 -0.637 -10.862 1.00 0.00 H new ATOM 56 N PRO A 4 -4.996 -1.056 -10.317 1.00 0.00 N ATOM 57 CA PRO A 4 -6.221 -0.727 -9.589 1.00 0.00 C ATOM 58 C PRO A 4 -6.035 -0.968 -8.095 1.00 0.00 C ATOM 59 O PRO A 4 -5.150 -1.721 -7.687 1.00 0.00 O ATOM 60 CB PRO A 4 -7.288 -1.666 -10.148 1.00 0.00 C ATOM 61 CG PRO A 4 -6.473 -2.910 -10.467 1.00 0.00 C ATOM 62 CD PRO A 4 -5.173 -2.325 -11.009 1.00 0.00 C ATOM 0 HA PRO A 4 -6.495 0.321 -9.711 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.075 -1.868 -9.422 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.770 -1.255 -11.035 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.304 -3.522 -9.581 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.970 -3.543 -11.202 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.334 -2.994 -10.821 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -5.229 -2.179 -12.088 1.00 0.00 H new ATOM 70 N MET A 5 -6.878 -0.353 -7.280 1.00 0.00 N ATOM 71 CA MET A 5 -6.805 -0.354 -5.826 1.00 0.00 C ATOM 72 C MET A 5 -8.094 0.289 -5.322 1.00 0.00 C ATOM 73 O MET A 5 -8.732 1.079 -6.029 1.00 0.00 O ATOM 74 CB MET A 5 -5.594 0.480 -5.390 1.00 0.00 C ATOM 75 CG MET A 5 -4.806 -0.192 -4.269 1.00 0.00 C ATOM 76 SD MET A 5 -3.997 -1.771 -4.668 1.00 0.00 S ATOM 77 CE MET A 5 -2.678 -1.251 -5.818 1.00 0.00 C ATOM 0 H MET A 5 -7.670 0.186 -7.631 1.00 0.00 H new ATOM 0 HA MET A 5 -6.695 -1.362 -5.425 1.00 0.00 H new ATOM 0 HB2 MET A 5 -4.939 0.642 -6.246 1.00 0.00 H new ATOM 0 HB3 MET A 5 -5.932 1.461 -5.057 1.00 0.00 H new ATOM 0 HG2 MET A 5 -4.041 0.505 -3.927 1.00 0.00 H new ATOM 0 HG3 MET A 5 -5.483 -0.359 -3.431 1.00 0.00 H new ATOM 0 HE1 MET A 5 -2.177 -2.132 -6.220 1.00 0.00 H new ATOM 0 HE2 MET A 5 -3.114 -0.677 -6.636 1.00 0.00 H new ATOM 0 HE3 MET A 5 -1.954 -0.633 -5.286 1.00 0.00 H new ATOM 87 N LEU A 6 -8.464 -0.003 -4.077 1.00 0.00 N ATOM 88 CA LEU A 6 -9.776 0.366 -3.554 1.00 0.00 C ATOM 89 C LEU A 6 -9.601 1.301 -2.356 1.00 0.00 C ATOM 90 O LEU A 6 -9.373 0.884 -1.220 1.00 0.00 O ATOM 91 CB LEU A 6 -10.605 -0.918 -3.324 1.00 0.00 C ATOM 92 CG LEU A 6 -11.809 -1.143 -4.277 1.00 0.00 C ATOM 93 CD1 LEU A 6 -11.595 -0.706 -5.728 1.00 0.00 C ATOM 94 CD2 LEU A 6 -12.181 -2.632 -4.319 1.00 0.00 C ATOM 0 H LEU A 6 -7.871 -0.496 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.365 0.949 -4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.937 -1.775 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.978 -0.905 -2.300 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.594 -0.515 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -12.497 -0.908 -6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -11.376 0.361 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.759 -1.260 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.027 -2.777 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.329 -3.210 -4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -12.451 -2.968 -3.318 1.00 0.00 H new ATOM 106 N VAL A 7 -9.653 2.592 -2.675 1.00 0.00 N ATOM 107 CA VAL A 7 -9.721 3.766 -1.808 1.00 0.00 C ATOM 108 C VAL A 7 -11.191 4.014 -1.468 1.00 0.00 C ATOM 109 O VAL A 7 -11.995 4.574 -2.211 1.00 0.00 O ATOM 110 CB VAL A 7 -9.097 5.004 -2.479 1.00 0.00 C ATOM 111 CG1 VAL A 7 -7.575 5.043 -2.289 1.00 0.00 C ATOM 112 CG2 VAL A 7 -9.424 4.981 -3.961 1.00 0.00 C ATOM 0 H VAL A 7 -9.648 2.872 -3.656 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.147 3.583 -0.900 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.514 5.895 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -7.170 5.930 -2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -7.342 5.075 -1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.130 4.152 -2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.986 5.854 -4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -9.016 4.075 -4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -10.506 4.997 -4.095 1.00 0.00 H new ATOM 122 N LEU A 8 -11.541 3.473 -0.330 1.00 0.00 N ATOM 123 CA LEU A 8 -12.812 3.643 0.346 1.00 0.00 C ATOM 124 C LEU A 8 -12.632 4.587 1.527 1.00 0.00 C ATOM 125 O LEU A 8 -11.515 4.940 1.915 1.00 0.00 O ATOM 126 CB LEU A 8 -13.367 2.284 0.799 1.00 0.00 C ATOM 127 CG LEU A 8 -13.957 1.468 -0.357 1.00 0.00 C ATOM 128 CD1 LEU A 8 -12.891 0.809 -1.225 1.00 0.00 C ATOM 129 CD2 LEU A 8 -14.923 0.406 0.181 1.00 0.00 C ATOM 0 H LEU A 8 -10.909 2.862 0.187 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.535 4.079 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.570 1.711 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.136 2.444 1.554 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.496 2.171 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.371 0.246 -2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.247 1.576 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.292 0.133 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.335 -0.166 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -14.388 -0.265 0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.734 0.893 0.723 1.00 0.00 H new ATOM 141 N ASP A 9 -13.754 4.970 2.129 1.00 0.00 N ATOM 142 CA ASP A 9 -13.826 5.882 3.264 1.00 0.00 C ATOM 143 C ASP A 9 -14.619 5.286 4.450 1.00 0.00 C ATOM 144 O ASP A 9 -15.517 5.941 4.987 1.00 0.00 O ATOM 145 CB ASP A 9 -14.465 7.169 2.719 1.00 0.00 C ATOM 146 CG ASP A 9 -15.960 7.045 2.428 1.00 0.00 C ATOM 147 OD1 ASP A 9 -16.480 5.920 2.248 1.00 0.00 O ATOM 148 OD2 ASP A 9 -16.605 8.116 2.317 1.00 0.00 O ATOM 0 H ASP A 9 -14.671 4.641 1.828 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.836 6.077 3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.311 7.972 3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -13.950 7.459 1.803 1.00 0.00 H new ATOM 153 N PRO A 10 -14.274 4.076 4.934 1.00 0.00 N ATOM 154 CA PRO A 10 -14.886 3.493 6.120 1.00 0.00 C ATOM 155 C PRO A 10 -14.378 4.201 7.374 1.00 0.00 C ATOM 156 O PRO A 10 -13.670 5.199 7.318 1.00 0.00 O ATOM 157 CB PRO A 10 -14.477 2.008 6.092 1.00 0.00 C ATOM 158 CG PRO A 10 -13.092 2.072 5.464 1.00 0.00 C ATOM 159 CD PRO A 10 -13.292 3.147 4.401 1.00 0.00 C ATOM 0 HA PRO A 10 -15.971 3.600 6.132 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.452 1.573 7.091 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.166 1.406 5.499 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.325 2.348 6.188 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -12.793 1.117 5.031 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.354 3.657 4.183 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.640 2.708 3.466 1.00 0.00 H new ATOM 167 N ALA A 11 -14.686 3.618 8.522 1.00 0.00 N ATOM 168 CA ALA A 11 -13.882 3.683 9.714 1.00 0.00 C ATOM 169 C ALA A 11 -13.898 2.280 10.314 1.00 0.00 C ATOM 170 O ALA A 11 -14.981 1.715 10.492 1.00 0.00 O ATOM 171 CB ALA A 11 -14.405 4.738 10.681 1.00 0.00 C ATOM 0 H ALA A 11 -15.536 3.068 8.645 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.860 3.988 9.490 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.775 4.761 11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.387 5.715 10.198 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.428 4.494 10.967 1.00 0.00 H new ATOM 177 N LEU A 12 -12.728 1.701 10.569 1.00 0.00 N ATOM 178 CA LEU A 12 -12.550 0.427 11.259 1.00 0.00 C ATOM 179 C LEU A 12 -11.371 0.624 12.225 1.00 0.00 C ATOM 180 O LEU A 12 -10.450 1.383 11.904 1.00 0.00 O ATOM 181 CB LEU A 12 -12.450 -0.721 10.235 1.00 0.00 C ATOM 182 CG LEU A 12 -11.037 -0.950 9.685 1.00 0.00 C ATOM 183 CD1 LEU A 12 -10.393 -1.946 10.643 1.00 0.00 C ATOM 184 CD2 LEU A 12 -11.042 -1.522 8.271 1.00 0.00 C ATOM 0 H LEU A 12 -11.843 2.123 10.289 1.00 0.00 H new ATOM 0 HA LEU A 12 -13.400 0.120 11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.800 -1.642 10.702 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.122 -0.511 9.403 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.497 -0.005 9.621 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.376 -2.161 10.315 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.369 -1.522 11.647 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -10.973 -2.869 10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.016 -1.664 7.932 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -11.561 -2.481 8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.553 -0.831 7.601 1.00 0.00 H new ATOM 196 N PRO A 13 -11.390 0.012 13.419 1.00 0.00 N ATOM 197 CA PRO A 13 -10.326 0.179 14.393 1.00 0.00 C ATOM 198 C PRO A 13 -9.035 -0.478 13.913 1.00 0.00 C ATOM 199 O PRO A 13 -9.041 -1.587 13.387 1.00 0.00 O ATOM 200 CB PRO A 13 -10.830 -0.461 15.683 1.00 0.00 C ATOM 201 CG PRO A 13 -11.977 -1.380 15.272 1.00 0.00 C ATOM 202 CD PRO A 13 -12.462 -0.821 13.936 1.00 0.00 C ATOM 0 HA PRO A 13 -10.089 1.232 14.546 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.037 -1.023 16.176 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.170 0.297 16.388 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -11.641 -2.412 15.171 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.774 -1.376 16.016 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -12.695 -1.627 13.241 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -13.375 -0.240 14.068 1.00 0.00 H new ATOM 210 N ALA A 14 -7.896 0.161 14.162 1.00 0.00 N ATOM 211 CA ALA A 14 -6.600 -0.331 13.708 1.00 0.00 C ATOM 212 C ALA A 14 -6.175 -1.682 14.327 1.00 0.00 C ATOM 213 O ALA A 14 -5.162 -2.248 13.896 1.00 0.00 O ATOM 214 CB ALA A 14 -5.564 0.763 13.967 1.00 0.00 C ATOM 0 H ALA A 14 -7.846 1.035 14.685 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.678 -0.547 12.642 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.583 0.421 13.636 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.839 1.663 13.417 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.530 0.986 15.033 1.00 0.00 H new ATOM 220 N ASN A 15 -6.916 -2.213 15.310 1.00 0.00 N ATOM 221 CA ASN A 15 -6.728 -3.545 15.884 1.00 0.00 C ATOM 222 C ASN A 15 -7.846 -4.475 15.403 1.00 0.00 C ATOM 223 O ASN A 15 -8.712 -4.864 16.184 1.00 0.00 O ATOM 224 CB ASN A 15 -6.630 -3.494 17.420 1.00 0.00 C ATOM 225 CG ASN A 15 -6.165 -4.848 17.954 1.00 0.00 C ATOM 226 OD1 ASN A 15 -4.975 -5.133 17.920 1.00 0.00 O ATOM 227 ND2 ASN A 15 -7.047 -5.697 18.458 1.00 0.00 N ATOM 0 H ASN A 15 -7.689 -1.705 15.740 1.00 0.00 H new ATOM 0 HA ASN A 15 -5.777 -3.948 15.536 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -5.932 -2.714 17.723 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -7.600 -3.238 17.847 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -6.737 -6.598 18.822 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -8.036 -5.450 18.482 1.00 0.00 H new ATOM 234 N ILE A 16 -7.809 -4.796 14.110 1.00 0.00 N ATOM 235 CA ILE A 16 -8.589 -5.795 13.385 1.00 0.00 C ATOM 236 C ILE A 16 -7.596 -6.643 12.566 1.00 0.00 C ATOM 237 O ILE A 16 -6.437 -6.252 12.376 1.00 0.00 O ATOM 238 CB ILE A 16 -9.672 -5.060 12.534 1.00 0.00 C ATOM 239 CG1 ILE A 16 -10.750 -4.399 13.413 1.00 0.00 C ATOM 240 CG2 ILE A 16 -10.292 -5.865 11.389 1.00 0.00 C ATOM 241 CD1 ILE A 16 -11.499 -5.336 14.354 1.00 0.00 C ATOM 0 H ILE A 16 -7.166 -4.313 13.482 1.00 0.00 H new ATOM 0 HA ILE A 16 -9.135 -6.476 14.038 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.106 -4.279 12.027 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -10.279 -3.617 14.008 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.475 -3.911 12.762 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.029 -5.252 10.871 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.511 -6.163 10.689 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -10.778 -6.754 11.791 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -12.233 -4.768 14.925 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.008 -6.105 13.773 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.792 -5.806 15.038 1.00 0.00 H new ATOM 253 N THR A 17 -8.029 -7.804 12.084 1.00 0.00 N ATOM 254 CA THR A 17 -7.320 -8.671 11.148 1.00 0.00 C ATOM 255 C THR A 17 -8.167 -8.816 9.881 1.00 0.00 C ATOM 256 O THR A 17 -9.353 -8.475 9.878 1.00 0.00 O ATOM 257 CB THR A 17 -7.026 -10.032 11.817 1.00 0.00 C ATOM 258 OG1 THR A 17 -8.168 -10.634 12.399 1.00 0.00 O ATOM 259 CG2 THR A 17 -5.966 -9.890 12.904 1.00 0.00 C ATOM 0 H THR A 17 -8.936 -8.187 12.351 1.00 0.00 H new ATOM 0 HA THR A 17 -6.359 -8.239 10.869 1.00 0.00 H new ATOM 0 HB THR A 17 -6.673 -10.674 11.010 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.916 -11.491 12.803 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.778 -10.863 13.358 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.043 -9.510 12.465 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.318 -9.195 13.667 1.00 0.00 H new ATOM 267 N LEU A 18 -7.613 -9.398 8.814 1.00 0.00 N ATOM 268 CA LEU A 18 -8.370 -9.742 7.615 1.00 0.00 C ATOM 269 C LEU A 18 -9.526 -10.682 7.947 1.00 0.00 C ATOM 270 O LEU A 18 -10.515 -10.720 7.225 1.00 0.00 O ATOM 271 CB LEU A 18 -7.435 -10.375 6.564 1.00 0.00 C ATOM 272 CG LEU A 18 -6.700 -9.381 5.659 1.00 0.00 C ATOM 273 CD1 LEU A 18 -7.712 -8.558 4.848 1.00 0.00 C ATOM 274 CD2 LEU A 18 -5.711 -8.517 6.452 1.00 0.00 C ATOM 0 H LEU A 18 -6.624 -9.643 8.761 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.795 -8.828 7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.695 -10.986 7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.022 -11.047 5.937 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.091 -9.936 4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.179 -7.855 4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.313 -9.226 4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.363 -8.009 5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.209 -7.825 5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.250 -7.954 7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.970 -9.158 6.930 1.00 0.00 H new ATOM 286 N LYS A 19 -9.442 -11.396 9.069 1.00 0.00 N ATOM 287 CA LYS A 19 -10.495 -12.252 9.577 1.00 0.00 C ATOM 288 C LYS A 19 -11.633 -11.516 10.284 1.00 0.00 C ATOM 289 O LYS A 19 -12.608 -12.183 10.619 1.00 0.00 O ATOM 290 CB LYS A 19 -9.852 -13.282 10.509 1.00 0.00 C ATOM 291 CG LYS A 19 -9.264 -14.461 9.712 1.00 0.00 C ATOM 292 CD LYS A 19 -9.783 -15.806 10.238 1.00 0.00 C ATOM 293 CE LYS A 19 -9.806 -16.898 9.169 1.00 0.00 C ATOM 294 NZ LYS A 19 -10.828 -16.624 8.138 1.00 0.00 N ATOM 0 H LYS A 19 -8.612 -11.389 9.662 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.973 -12.727 8.720 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -9.065 -12.806 11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.595 -13.651 11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.524 -14.356 8.659 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.176 -14.439 9.776 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.156 -16.131 11.068 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.790 -15.671 10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.825 -16.970 8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.008 -17.862 9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.034 -17.498 7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.697 -16.281 8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.473 -15.901 7.481 1.00 0.00 H new ATOM 308 N ASP A 20 -11.561 -10.202 10.504 1.00 0.00 N ATOM 309 CA ASP A 20 -12.688 -9.411 11.034 1.00 0.00 C ATOM 310 C ASP A 20 -13.214 -8.367 10.034 1.00 0.00 C ATOM 311 O ASP A 20 -14.226 -7.708 10.278 1.00 0.00 O ATOM 312 CB ASP A 20 -12.373 -8.784 12.408 1.00 0.00 C ATOM 313 CG ASP A 20 -13.538 -8.893 13.413 1.00 0.00 C ATOM 314 OD1 ASP A 20 -14.685 -9.266 13.061 1.00 0.00 O ATOM 315 OD2 ASP A 20 -13.282 -8.639 14.618 1.00 0.00 O ATOM 0 H ASP A 20 -10.723 -9.650 10.322 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.499 -10.122 11.188 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.493 -9.272 12.828 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.119 -7.733 12.270 1.00 0.00 H new ATOM 320 N LEU A 21 -12.563 -8.234 8.873 1.00 0.00 N ATOM 321 CA LEU A 21 -13.077 -7.489 7.722 1.00 0.00 C ATOM 322 C LEU A 21 -14.419 -8.085 7.251 1.00 0.00 C ATOM 323 O LEU A 21 -15.449 -7.412 7.356 1.00 0.00 O ATOM 324 CB LEU A 21 -11.996 -7.400 6.619 1.00 0.00 C ATOM 325 CG LEU A 21 -12.527 -7.163 5.185 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.086 -5.751 5.004 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.441 -7.449 4.151 1.00 0.00 C ATOM 0 H LEU A 21 -11.647 -8.650 8.706 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.297 -6.460 8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.309 -6.592 6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.418 -8.324 6.626 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.351 -7.860 5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.447 -5.631 3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.909 -5.594 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.301 -5.021 5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.837 -7.276 3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.591 -6.789 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.119 -8.487 4.239 1.00 0.00 H new ATOM 339 N PRO A 22 -14.471 -9.316 6.704 1.00 0.00 N ATOM 340 CA PRO A 22 -15.643 -9.771 5.971 1.00 0.00 C ATOM 341 C PRO A 22 -16.800 -10.153 6.897 1.00 0.00 C ATOM 342 O PRO A 22 -17.902 -10.414 6.410 1.00 0.00 O ATOM 343 CB PRO A 22 -15.146 -10.932 5.119 1.00 0.00 C ATOM 344 CG PRO A 22 -14.020 -11.539 5.944 1.00 0.00 C ATOM 345 CD PRO A 22 -13.415 -10.315 6.623 1.00 0.00 C ATOM 0 HA PRO A 22 -16.067 -8.982 5.350 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.938 -11.657 4.931 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.789 -10.590 4.147 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.392 -12.263 6.669 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.293 -12.058 5.319 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -13.044 -10.567 7.616 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -12.567 -9.936 6.053 1.00 0.00 H new ATOM 353 N SER A 23 -16.585 -10.122 8.218 1.00 0.00 N ATOM 354 CA SER A 23 -17.630 -10.158 9.227 1.00 0.00 C ATOM 355 C SER A 23 -18.750 -9.170 8.883 1.00 0.00 C ATOM 356 O SER A 23 -19.919 -9.517 9.016 1.00 0.00 O ATOM 357 CB SER A 23 -17.025 -9.807 10.595 1.00 0.00 C ATOM 358 OG SER A 23 -15.871 -10.577 10.877 1.00 0.00 O ATOM 0 H SER A 23 -15.648 -10.070 8.618 1.00 0.00 H new ATOM 0 HA SER A 23 -18.057 -11.161 9.259 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.769 -8.748 10.617 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.770 -9.971 11.374 1.00 0.00 H new ATOM 0 HG SER A 23 -15.480 -10.282 11.726 1.00 0.00 H new ATOM 364 N LEU A 24 -18.398 -7.954 8.435 1.00 0.00 N ATOM 365 CA LEU A 24 -19.369 -6.902 8.117 1.00 0.00 C ATOM 366 C LEU A 24 -19.382 -6.564 6.625 1.00 0.00 C ATOM 367 O LEU A 24 -20.370 -5.999 6.141 1.00 0.00 O ATOM 368 CB LEU A 24 -19.081 -5.621 8.922 1.00 0.00 C ATOM 369 CG LEU A 24 -18.816 -5.787 10.428 1.00 0.00 C ATOM 370 CD1 LEU A 24 -18.674 -4.398 11.065 1.00 0.00 C ATOM 371 CD2 LEU A 24 -19.924 -6.570 11.137 1.00 0.00 C ATOM 0 H LEU A 24 -17.429 -7.675 8.284 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.349 -7.293 8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.215 -5.129 8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -19.928 -4.946 8.800 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.897 -6.361 10.543 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.486 -4.505 12.133 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.842 -3.868 10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.593 -3.833 10.913 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -19.686 -6.658 12.197 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -20.872 -6.046 11.020 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -20.003 -7.565 10.699 1.00 0.00 H new ATOM 383 N TYR A 25 -18.314 -6.909 5.896 1.00 0.00 N ATOM 384 CA TYR A 25 -18.059 -6.486 4.521 1.00 0.00 C ATOM 385 C TYR A 25 -17.929 -7.705 3.588 1.00 0.00 C ATOM 386 O TYR A 25 -16.870 -7.919 2.991 1.00 0.00 O ATOM 387 CB TYR A 25 -16.802 -5.596 4.506 1.00 0.00 C ATOM 388 CG TYR A 25 -16.952 -4.288 5.268 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.453 -3.138 4.627 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.611 -4.224 6.632 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.639 -1.944 5.351 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.797 -3.039 7.364 1.00 0.00 C ATOM 393 CZ TYR A 25 -17.317 -1.892 6.726 1.00 0.00 C ATOM 394 OH TYR A 25 -17.511 -0.746 7.437 1.00 0.00 O ATOM 0 H TYR A 25 -17.579 -7.513 6.264 1.00 0.00 H new ATOM 0 HA TYR A 25 -18.900 -5.904 4.144 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -15.969 -6.157 4.930 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -16.542 -5.372 3.471 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -17.696 -3.172 3.575 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -16.202 -5.095 7.122 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -18.028 -1.067 4.855 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.543 -3.006 8.413 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.237 -0.888 8.367 1.00 0.00 H new ATOM 404 N PRO A 26 -18.987 -8.519 3.413 1.00 0.00 N ATOM 405 CA PRO A 26 -18.936 -9.697 2.556 1.00 0.00 C ATOM 406 C PRO A 26 -18.745 -9.320 1.082 1.00 0.00 C ATOM 407 O PRO A 26 -18.111 -10.059 0.337 1.00 0.00 O ATOM 408 CB PRO A 26 -20.253 -10.436 2.800 1.00 0.00 C ATOM 409 CG PRO A 26 -21.216 -9.319 3.187 1.00 0.00 C ATOM 410 CD PRO A 26 -20.319 -8.361 3.966 1.00 0.00 C ATOM 0 HA PRO A 26 -18.081 -10.330 2.793 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -20.588 -10.965 1.908 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -20.157 -11.177 3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -21.655 -8.841 2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.041 -9.688 3.796 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -20.665 -7.332 3.863 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.330 -8.595 5.030 1.00 0.00 H new ATOM 418 N SER A 27 -19.221 -8.148 0.653 1.00 0.00 N ATOM 419 CA SER A 27 -19.004 -7.651 -0.702 1.00 0.00 C ATOM 420 C SER A 27 -17.574 -7.160 -0.943 1.00 0.00 C ATOM 421 O SER A 27 -17.266 -6.750 -2.058 1.00 0.00 O ATOM 422 CB SER A 27 -20.024 -6.554 -1.068 1.00 0.00 C ATOM 423 OG SER A 27 -20.913 -6.217 -0.007 1.00 0.00 O ATOM 0 H SER A 27 -19.769 -7.518 1.239 1.00 0.00 H new ATOM 0 HA SER A 27 -19.157 -8.505 -1.361 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.485 -5.658 -1.376 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.608 -6.886 -1.927 1.00 0.00 H new ATOM 0 HG SER A 27 -21.529 -5.516 -0.307 1.00 0.00 H new ATOM 429 N PHE A 28 -16.713 -7.176 0.075 1.00 0.00 N ATOM 430 CA PHE A 28 -15.321 -6.749 0.004 1.00 0.00 C ATOM 431 C PHE A 28 -14.387 -7.848 0.537 1.00 0.00 C ATOM 432 O PHE A 28 -13.209 -7.592 0.802 1.00 0.00 O ATOM 433 CB PHE A 28 -15.185 -5.388 0.710 1.00 0.00 C ATOM 434 CG PHE A 28 -15.097 -4.217 -0.253 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.196 -3.852 -1.057 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.895 -3.500 -0.368 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.082 -2.799 -1.983 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.777 -2.452 -1.293 1.00 0.00 C ATOM 439 CZ PHE A 28 -14.864 -2.111 -2.126 1.00 0.00 C ATOM 0 H PHE A 28 -16.979 -7.499 1.005 1.00 0.00 H new ATOM 0 HA PHE A 28 -15.008 -6.600 -1.029 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -16.040 -5.242 1.371 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.295 -5.400 1.339 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.131 -4.384 -0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.055 -3.757 0.260 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.933 -2.518 -2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.850 -1.903 -1.368 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.761 -1.330 -2.865 1.00 0.00 H new ATOM 449 N HIS A 29 -14.905 -9.071 0.709 1.00 0.00 N ATOM 450 CA HIS A 29 -14.177 -10.176 1.327 1.00 0.00 C ATOM 451 C HIS A 29 -12.959 -10.662 0.531 1.00 0.00 C ATOM 452 O HIS A 29 -12.035 -11.202 1.142 1.00 0.00 O ATOM 453 CB HIS A 29 -15.133 -11.347 1.602 1.00 0.00 C ATOM 454 CG HIS A 29 -15.626 -12.101 0.389 1.00 0.00 C ATOM 455 ND1 HIS A 29 -15.844 -11.595 -0.876 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.962 -13.428 0.364 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.314 -12.585 -1.641 1.00 0.00 C ATOM 458 NE2 HIS A 29 -16.388 -13.730 -0.935 1.00 0.00 N ATOM 0 H HIS A 29 -15.851 -9.319 0.419 1.00 0.00 H new ATOM 0 HA HIS A 29 -13.777 -9.781 2.261 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -14.630 -12.052 2.264 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -15.998 -10.964 2.143 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -15.908 -14.116 1.195 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -16.595 -12.482 -2.679 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -16.695 -14.640 -1.280 1.00 0.00 H new ATOM 466 N SER A 30 -12.929 -10.488 -0.793 1.00 0.00 N ATOM 467 CA SER A 30 -11.913 -11.055 -1.676 1.00 0.00 C ATOM 468 C SER A 30 -10.562 -10.318 -1.613 1.00 0.00 C ATOM 469 O SER A 30 -9.698 -10.575 -2.446 1.00 0.00 O ATOM 470 CB SER A 30 -12.444 -11.098 -3.113 1.00 0.00 C ATOM 471 OG SER A 30 -13.636 -11.863 -3.225 1.00 0.00 O ATOM 0 H SER A 30 -13.628 -9.936 -1.290 1.00 0.00 H new ATOM 0 HA SER A 30 -11.714 -12.067 -1.323 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.633 -10.082 -3.458 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.681 -11.520 -3.767 1.00 0.00 H new ATOM 0 HG SER A 30 -13.939 -11.862 -4.157 1.00 0.00 H new ATOM 477 N ALA A 31 -10.361 -9.388 -0.671 1.00 0.00 N ATOM 478 CA ALA A 31 -9.079 -8.776 -0.429 1.00 0.00 C ATOM 479 C ALA A 31 -8.154 -9.812 0.190 1.00 0.00 C ATOM 480 O ALA A 31 -8.603 -10.745 0.869 1.00 0.00 O ATOM 481 CB ALA A 31 -9.283 -7.619 0.545 1.00 0.00 C ATOM 0 H ALA A 31 -11.101 -9.046 -0.057 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.640 -8.408 -1.357 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.325 -7.138 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.969 -6.893 0.109 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.700 -7.998 1.478 1.00 0.00 H new ATOM 487 N SER A 32 -6.859 -9.571 0.066 1.00 0.00 N ATOM 488 CA SER A 32 -5.837 -10.378 0.704 1.00 0.00 C ATOM 489 C SER A 32 -5.021 -9.517 1.682 1.00 0.00 C ATOM 490 O SER A 32 -4.160 -10.063 2.381 1.00 0.00 O ATOM 491 CB SER A 32 -5.077 -11.098 -0.420 1.00 0.00 C ATOM 492 OG SER A 32 -3.938 -11.795 0.028 1.00 0.00 O ATOM 0 H SER A 32 -6.486 -8.800 -0.488 1.00 0.00 H new ATOM 0 HA SER A 32 -6.226 -11.163 1.353 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.751 -11.799 -0.913 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.774 -10.367 -1.169 1.00 0.00 H new ATOM 0 HG SER A 32 -3.754 -11.556 0.961 1.00 0.00 H new ATOM 498 N ASP A 33 -5.338 -8.217 1.824 1.00 0.00 N ATOM 499 CA ASP A 33 -4.800 -7.389 2.917 1.00 0.00 C ATOM 500 C ASP A 33 -5.635 -6.122 3.145 1.00 0.00 C ATOM 501 O ASP A 33 -6.520 -5.812 2.342 1.00 0.00 O ATOM 502 CB ASP A 33 -3.335 -7.003 2.676 1.00 0.00 C ATOM 503 CG ASP A 33 -2.563 -6.967 4.000 1.00 0.00 C ATOM 504 OD1 ASP A 33 -2.607 -5.920 4.686 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.974 -8.001 4.402 1.00 0.00 O ATOM 0 H ASP A 33 -5.965 -7.717 1.194 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.854 -8.005 3.815 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -2.871 -7.719 1.998 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.285 -6.027 2.193 1.00 0.00 H new ATOM 510 N ILE A 34 -5.372 -5.391 4.236 1.00 0.00 N ATOM 511 CA ILE A 34 -6.120 -4.213 4.667 1.00 0.00 C ATOM 512 C ILE A 34 -5.227 -3.367 5.590 1.00 0.00 C ATOM 513 O ILE A 34 -4.413 -3.922 6.337 1.00 0.00 O ATOM 514 CB ILE A 34 -7.414 -4.681 5.383 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.451 -3.549 5.451 1.00 0.00 C ATOM 516 CG2 ILE A 34 -7.148 -5.256 6.787 1.00 0.00 C ATOM 517 CD1 ILE A 34 -9.763 -3.995 6.103 1.00 0.00 C ATOM 0 H ILE A 34 -4.601 -5.617 4.864 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.407 -3.594 3.817 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.820 -5.493 4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.035 -2.713 6.013 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.655 -3.186 4.444 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.091 -5.566 7.238 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.483 -6.116 6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.682 -4.493 7.410 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.461 -3.158 6.126 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.196 -4.813 5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.567 -4.332 7.121 1.00 0.00 H new ATOM 529 N PHE A 35 -5.395 -2.040 5.620 1.00 0.00 N ATOM 530 CA PHE A 35 -4.744 -1.207 6.631 1.00 0.00 C ATOM 531 C PHE A 35 -5.459 0.127 6.848 1.00 0.00 C ATOM 532 O PHE A 35 -5.813 0.823 5.896 1.00 0.00 O ATOM 533 CB PHE A 35 -3.254 -0.999 6.306 1.00 0.00 C ATOM 534 CG PHE A 35 -2.892 -0.834 4.841 1.00 0.00 C ATOM 535 CD1 PHE A 35 -2.916 0.436 4.235 1.00 0.00 C ATOM 536 CD2 PHE A 35 -2.487 -1.955 4.091 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.510 0.586 2.897 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.099 -1.805 2.750 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.106 -0.535 2.151 1.00 0.00 C ATOM 0 H PHE A 35 -5.974 -1.524 4.958 1.00 0.00 H new ATOM 0 HA PHE A 35 -4.813 -1.750 7.574 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.909 -0.116 6.843 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -2.698 -1.850 6.700 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.247 1.296 4.798 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.475 -2.933 4.549 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.509 1.565 2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -1.794 -2.669 2.178 1.00 0.00 H new ATOM 0 HZ PHE A 35 -1.802 -0.420 1.121 1.00 0.00 H new ATOM 549 N ASN A 36 -5.620 0.484 8.125 1.00 0.00 N ATOM 550 CA ASN A 36 -6.164 1.754 8.604 1.00 0.00 C ATOM 551 C ASN A 36 -5.172 2.889 8.304 1.00 0.00 C ATOM 552 O ASN A 36 -3.957 2.663 8.358 1.00 0.00 O ATOM 553 CB ASN A 36 -6.421 1.608 10.115 1.00 0.00 C ATOM 554 CG ASN A 36 -6.892 2.890 10.792 1.00 0.00 C ATOM 555 OD1 ASN A 36 -6.100 3.780 11.067 1.00 0.00 O ATOM 556 ND2 ASN A 36 -8.154 2.996 11.163 1.00 0.00 N ATOM 0 H ASN A 36 -5.361 -0.138 8.891 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.098 2.001 8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.169 0.831 10.272 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -5.504 1.270 10.598 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.467 3.819 11.678 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -8.817 2.255 10.935 1.00 0.00 H new ATOM 563 N VAL A 37 -5.683 4.084 7.998 1.00 0.00 N ATOM 564 CA VAL A 37 -4.965 5.349 7.795 1.00 0.00 C ATOM 565 C VAL A 37 -5.953 6.494 8.104 1.00 0.00 C ATOM 566 O VAL A 37 -7.130 6.238 8.380 1.00 0.00 O ATOM 567 CB VAL A 37 -4.418 5.461 6.344 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.262 4.500 6.036 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.513 5.273 5.288 1.00 0.00 C ATOM 0 H VAL A 37 -6.689 4.204 7.876 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.100 5.402 8.457 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.030 6.478 6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.937 4.640 5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.430 4.704 6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.597 3.472 6.174 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.077 5.361 4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.963 4.287 5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.279 6.038 5.418 1.00 0.00 H new ATOM 579 N ALA A 38 -5.541 7.761 7.998 1.00 0.00 N ATOM 580 CA ALA A 38 -6.479 8.883 7.930 1.00 0.00 C ATOM 581 C ALA A 38 -6.589 9.393 6.486 1.00 0.00 C ATOM 582 O ALA A 38 -5.701 9.157 5.666 1.00 0.00 O ATOM 583 CB ALA A 38 -6.050 9.983 8.904 1.00 0.00 C ATOM 0 H ALA A 38 -4.559 8.035 7.957 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.472 8.550 8.231 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -6.753 10.814 8.847 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.039 9.586 9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.052 10.333 8.640 1.00 0.00 H new ATOM 589 N LYS A 39 -7.680 10.102 6.174 1.00 0.00 N ATOM 590 CA LYS A 39 -7.940 10.713 4.865 1.00 0.00 C ATOM 591 C LYS A 39 -6.818 11.679 4.481 1.00 0.00 C ATOM 592 O LYS A 39 -6.290 12.357 5.362 1.00 0.00 O ATOM 593 CB LYS A 39 -9.260 11.506 4.878 1.00 0.00 C ATOM 594 CG LYS A 39 -10.459 10.661 4.452 1.00 0.00 C ATOM 595 CD LYS A 39 -11.767 11.262 4.976 1.00 0.00 C ATOM 596 CE LYS A 39 -12.986 10.442 4.542 1.00 0.00 C ATOM 597 NZ LYS A 39 -13.597 10.935 3.293 1.00 0.00 N ATOM 0 H LYS A 39 -8.429 10.272 6.845 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.000 9.900 4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.434 11.897 5.880 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.170 12.364 4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.494 10.596 3.365 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.345 9.645 4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.733 11.313 6.064 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.869 12.284 4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.689 9.402 4.409 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.732 10.461 5.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.630 10.826 3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.361 11.940 3.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.231 10.388 2.488 1.00 0.00 H new ATOM 611 N PRO A 40 -6.573 11.880 3.175 1.00 0.00 N ATOM 612 CA PRO A 40 -5.526 12.771 2.691 1.00 0.00 C ATOM 613 C PRO A 40 -5.841 14.250 2.913 1.00 0.00 C ATOM 614 O PRO A 40 -4.947 15.086 2.796 1.00 0.00 O ATOM 615 CB PRO A 40 -5.453 12.491 1.190 1.00 0.00 C ATOM 616 CG PRO A 40 -6.872 12.079 0.826 1.00 0.00 C ATOM 617 CD PRO A 40 -7.272 11.264 2.051 1.00 0.00 C ATOM 0 HA PRO A 40 -4.595 12.587 3.227 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.138 13.374 0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.737 11.700 0.965 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.524 12.940 0.675 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.906 11.488 -0.089 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.351 11.285 2.201 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.987 10.218 1.937 1.00 0.00 H new ATOM 625 N LYS A 41 -7.112 14.600 3.130 1.00 0.00 N ATOM 626 CA LYS A 41 -7.601 15.980 3.145 1.00 0.00 C ATOM 627 C LYS A 41 -8.440 16.268 4.394 1.00 0.00 C ATOM 628 O LYS A 41 -8.897 17.401 4.575 1.00 0.00 O ATOM 629 CB LYS A 41 -8.365 16.245 1.831 1.00 0.00 C ATOM 630 CG LYS A 41 -7.422 16.437 0.625 1.00 0.00 C ATOM 631 CD LYS A 41 -8.127 16.143 -0.707 1.00 0.00 C ATOM 632 CE LYS A 41 -7.207 16.394 -1.909 1.00 0.00 C ATOM 633 NZ LYS A 41 -7.150 17.820 -2.300 1.00 0.00 N ATOM 0 H LYS A 41 -7.847 13.914 3.304 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.760 16.671 3.200 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.038 15.411 1.632 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.985 17.134 1.948 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.045 17.460 0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.559 15.780 0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.464 15.107 -0.718 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.016 16.768 -0.793 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.202 16.047 -1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.555 15.803 -2.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.515 17.931 -3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.103 18.148 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.792 18.384 -1.503 1.00 0.00 H new ATOM 647 N ASN A 42 -8.644 15.274 5.269 1.00 0.00 N ATOM 648 CA ASN A 42 -9.296 15.446 6.564 1.00 0.00 C ATOM 649 C ASN A 42 -8.688 14.467 7.575 1.00 0.00 C ATOM 650 O ASN A 42 -9.245 13.388 7.783 1.00 0.00 O ATOM 651 CB ASN A 42 -10.825 15.255 6.471 1.00 0.00 C ATOM 652 CG ASN A 42 -11.486 15.567 7.811 1.00 0.00 C ATOM 653 OD1 ASN A 42 -10.926 16.283 8.637 1.00 0.00 O ATOM 654 ND2 ASN A 42 -12.693 15.086 8.047 1.00 0.00 N ATOM 0 H ASN A 42 -8.354 14.313 5.089 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.125 16.469 6.898 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.232 15.906 5.698 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.052 14.230 6.177 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.169 15.308 8.922 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.150 14.492 7.355 1.00 0.00 H new ATOM 661 N PRO A 43 -7.550 14.779 8.211 1.00 0.00 N ATOM 662 CA PRO A 43 -6.891 13.855 9.129 1.00 0.00 C ATOM 663 C PRO A 43 -7.672 13.662 10.435 1.00 0.00 C ATOM 664 O PRO A 43 -7.358 12.779 11.229 1.00 0.00 O ATOM 665 CB PRO A 43 -5.507 14.451 9.372 1.00 0.00 C ATOM 666 CG PRO A 43 -5.731 15.951 9.192 1.00 0.00 C ATOM 667 CD PRO A 43 -6.789 16.007 8.092 1.00 0.00 C ATOM 0 HA PRO A 43 -6.831 12.853 8.703 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.138 14.217 10.371 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.774 14.066 8.663 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.079 16.421 10.112 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.815 16.464 8.899 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.432 16.879 8.213 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.326 16.086 7.108 1.00 0.00 H new ATOM 675 N SER A 44 -8.713 14.462 10.648 1.00 0.00 N ATOM 676 CA SER A 44 -9.540 14.494 11.842 1.00 0.00 C ATOM 677 C SER A 44 -10.714 13.502 11.766 1.00 0.00 C ATOM 678 O SER A 44 -11.697 13.651 12.484 1.00 0.00 O ATOM 679 CB SER A 44 -9.953 15.957 12.063 1.00 0.00 C ATOM 680 OG SER A 44 -8.812 16.808 11.931 1.00 0.00 O ATOM 0 H SER A 44 -9.016 15.142 9.951 1.00 0.00 H new ATOM 0 HA SER A 44 -8.985 14.151 12.715 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.716 16.242 11.339 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.393 16.075 13.053 1.00 0.00 H new ATOM 0 HG SER A 44 -9.081 17.740 12.071 1.00 0.00 H new ATOM 686 N THR A 45 -10.623 12.488 10.905 1.00 0.00 N ATOM 687 CA THR A 45 -11.446 11.273 10.906 1.00 0.00 C ATOM 688 C THR A 45 -10.487 10.075 10.714 1.00 0.00 C ATOM 689 O THR A 45 -9.269 10.289 10.656 1.00 0.00 O ATOM 690 CB THR A 45 -12.565 11.396 9.840 1.00 0.00 C ATOM 691 OG1 THR A 45 -12.096 11.819 8.569 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.642 12.401 10.250 1.00 0.00 C ATOM 0 H THR A 45 -9.939 12.490 10.148 1.00 0.00 H new ATOM 0 HA THR A 45 -11.977 11.120 11.845 1.00 0.00 H new ATOM 0 HB THR A 45 -12.966 10.385 9.771 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.849 11.875 7.944 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.405 12.454 9.473 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.099 12.082 11.187 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.191 13.384 10.383 1.00 0.00 H new ATOM 700 N ASN A 46 -10.958 8.834 10.537 1.00 0.00 N ATOM 701 CA ASN A 46 -10.080 7.691 10.236 1.00 0.00 C ATOM 702 C ASN A 46 -10.729 6.801 9.187 1.00 0.00 C ATOM 703 O ASN A 46 -11.915 6.508 9.305 1.00 0.00 O ATOM 704 CB ASN A 46 -9.825 6.838 11.491 1.00 0.00 C ATOM 705 CG ASN A 46 -9.021 7.570 12.550 1.00 0.00 C ATOM 706 OD1 ASN A 46 -7.793 7.619 12.492 1.00 0.00 O ATOM 707 ND2 ASN A 46 -9.682 8.137 13.548 1.00 0.00 N ATOM 0 H ASN A 46 -11.947 8.593 10.597 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.134 8.092 9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -10.781 6.531 11.916 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.296 5.929 11.205 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.173 8.625 14.285 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.700 8.086 13.579 1.00 0.00 H new ATOM 714 N VAL A 47 -9.957 6.290 8.230 1.00 0.00 N ATOM 715 CA VAL A 47 -10.405 5.457 7.111 1.00 0.00 C ATOM 716 C VAL A 47 -9.504 4.220 6.997 1.00 0.00 C ATOM 717 O VAL A 47 -8.786 3.876 7.942 1.00 0.00 O ATOM 718 CB VAL A 47 -10.475 6.290 5.808 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.476 7.445 5.888 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.112 6.874 5.408 1.00 0.00 C ATOM 0 H VAL A 47 -8.950 6.453 8.211 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.418 5.098 7.293 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.807 5.578 5.052 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.478 7.990 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.473 7.050 6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.190 8.119 6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.218 7.449 4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.748 7.525 6.203 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.401 6.063 5.249 1.00 0.00 H new ATOM 730 N SER A 48 -9.598 3.476 5.898 1.00 0.00 N ATOM 731 CA SER A 48 -8.805 2.287 5.663 1.00 0.00 C ATOM 732 C SER A 48 -8.593 2.136 4.156 1.00 0.00 C ATOM 733 O SER A 48 -9.149 2.901 3.361 1.00 0.00 O ATOM 734 CB SER A 48 -9.515 1.103 6.333 1.00 0.00 C ATOM 735 OG SER A 48 -8.784 -0.093 6.243 1.00 0.00 O ATOM 0 H SER A 48 -10.241 3.692 5.136 1.00 0.00 H new ATOM 0 HA SER A 48 -7.810 2.343 6.104 1.00 0.00 H new ATOM 0 HB2 SER A 48 -9.691 1.338 7.383 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.492 0.962 5.870 1.00 0.00 H new ATOM 0 HG SER A 48 -9.366 -0.808 5.910 1.00 0.00 H new ATOM 741 N VAL A 49 -7.743 1.190 3.779 1.00 0.00 N ATOM 742 CA VAL A 49 -7.303 0.881 2.431 1.00 0.00 C ATOM 743 C VAL A 49 -7.305 -0.646 2.324 1.00 0.00 C ATOM 744 O VAL A 49 -7.185 -1.344 3.334 1.00 0.00 O ATOM 745 CB VAL A 49 -5.892 1.480 2.220 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.345 1.256 0.803 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.841 2.993 2.486 1.00 0.00 C ATOM 0 H VAL A 49 -7.311 0.571 4.465 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.949 1.304 1.662 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.275 0.947 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.353 1.700 0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.281 0.187 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.012 1.722 0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.827 3.357 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.524 3.505 1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.136 3.191 3.516 1.00 0.00 H new ATOM 757 N VAL A 50 -7.429 -1.173 1.106 1.00 0.00 N ATOM 758 CA VAL A 50 -7.448 -2.600 0.811 1.00 0.00 C ATOM 759 C VAL A 50 -6.281 -2.917 -0.149 1.00 0.00 C ATOM 760 O VAL A 50 -5.746 -1.996 -0.787 1.00 0.00 O ATOM 761 CB VAL A 50 -8.831 -2.917 0.201 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.080 -4.422 0.186 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.018 -2.293 0.965 1.00 0.00 C ATOM 0 H VAL A 50 -7.522 -0.595 0.271 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.310 -3.219 1.697 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.789 -2.488 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.059 -4.624 -0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.311 -4.912 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.048 -4.806 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.951 -2.564 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.028 -2.666 1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.914 -1.208 0.975 1.00 0.00 H new ATOM 773 N VAL A 51 -5.893 -4.189 -0.300 1.00 0.00 N ATOM 774 CA VAL A 51 -5.120 -4.634 -1.457 1.00 0.00 C ATOM 775 C VAL A 51 -5.776 -5.914 -2.000 1.00 0.00 C ATOM 776 O VAL A 51 -6.318 -6.710 -1.222 1.00 0.00 O ATOM 777 CB VAL A 51 -3.632 -4.859 -1.090 1.00 0.00 C ATOM 778 CG1 VAL A 51 -2.774 -4.687 -2.354 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.073 -3.916 -0.008 1.00 0.00 C ATOM 0 H VAL A 51 -6.105 -4.928 0.370 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.125 -3.865 -2.229 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.586 -5.867 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.724 -4.844 -2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.082 -5.415 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.907 -3.680 -2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.026 -4.155 0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.156 -2.883 -0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.642 -4.042 0.913 1.00 0.00 H new ATOM 789 N PHE A 52 -5.735 -6.080 -3.327 1.00 0.00 N ATOM 790 CA PHE A 52 -6.169 -7.276 -4.043 1.00 0.00 C ATOM 791 C PHE A 52 -5.082 -7.701 -5.038 1.00 0.00 C ATOM 792 O PHE A 52 -4.171 -6.919 -5.329 1.00 0.00 O ATOM 793 CB PHE A 52 -7.466 -7.005 -4.818 1.00 0.00 C ATOM 794 CG PHE A 52 -8.655 -6.521 -4.012 1.00 0.00 C ATOM 795 CD1 PHE A 52 -8.748 -5.174 -3.595 1.00 0.00 C ATOM 796 CD2 PHE A 52 -9.716 -7.412 -3.760 1.00 0.00 C ATOM 797 CE1 PHE A 52 -9.907 -4.746 -2.922 1.00 0.00 C ATOM 798 CE2 PHE A 52 -10.874 -6.969 -3.099 1.00 0.00 C ATOM 799 CZ PHE A 52 -10.970 -5.634 -2.677 1.00 0.00 C ATOM 0 H PHE A 52 -5.384 -5.354 -3.952 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.346 -8.066 -3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.253 -6.264 -5.588 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.754 -7.923 -5.330 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -7.941 -4.483 -3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.639 -8.442 -4.077 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -9.982 -3.721 -2.589 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.688 -7.654 -2.916 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.857 -5.290 -2.166 1.00 0.00 H new ATOM 809 N ASP A 53 -5.224 -8.892 -5.625 1.00 0.00 N ATOM 810 CA ASP A 53 -4.237 -9.495 -6.524 1.00 0.00 C ATOM 811 C ASP A 53 -4.583 -9.328 -8.010 1.00 0.00 C ATOM 812 O ASP A 53 -3.660 -9.332 -8.832 1.00 0.00 O ATOM 813 CB ASP A 53 -4.052 -10.988 -6.188 1.00 0.00 C ATOM 814 CG ASP A 53 -3.041 -11.267 -5.069 1.00 0.00 C ATOM 815 OD1 ASP A 53 -2.656 -10.339 -4.326 1.00 0.00 O ATOM 816 OD2 ASP A 53 -2.586 -12.431 -4.946 1.00 0.00 O ATOM 0 H ASP A 53 -6.048 -9.477 -5.485 1.00 0.00 H new ATOM 0 HA ASP A 53 -3.303 -8.958 -6.360 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.017 -11.405 -5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -3.733 -11.513 -7.088 1.00 0.00 H new ATOM 821 N SER A 54 -5.858 -9.173 -8.394 1.00 0.00 N ATOM 822 CA SER A 54 -6.229 -8.914 -9.789 1.00 0.00 C ATOM 823 C SER A 54 -7.590 -8.234 -9.942 1.00 0.00 C ATOM 824 O SER A 54 -8.393 -8.189 -9.008 1.00 0.00 O ATOM 825 CB SER A 54 -6.250 -10.216 -10.600 1.00 0.00 C ATOM 826 OG SER A 54 -5.561 -10.039 -11.822 1.00 0.00 O ATOM 0 H SER A 54 -6.651 -9.223 -7.754 1.00 0.00 H new ATOM 0 HA SER A 54 -5.466 -8.233 -10.167 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.787 -11.019 -10.026 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.280 -10.516 -10.794 1.00 0.00 H new ATOM 0 HG SER A 54 -5.578 -10.876 -12.332 1.00 0.00 H new ATOM 832 N THR A 55 -7.879 -7.777 -11.168 1.00 0.00 N ATOM 833 CA THR A 55 -9.110 -7.073 -11.513 1.00 0.00 C ATOM 834 C THR A 55 -10.379 -7.891 -11.285 1.00 0.00 C ATOM 835 O THR A 55 -11.379 -7.266 -10.952 1.00 0.00 O ATOM 836 CB THR A 55 -9.029 -6.454 -12.925 1.00 0.00 C ATOM 837 OG1 THR A 55 -8.566 -7.358 -13.910 1.00 0.00 O ATOM 838 CG2 THR A 55 -8.072 -5.267 -12.991 1.00 0.00 C ATOM 0 H THR A 55 -7.247 -7.892 -11.960 1.00 0.00 H new ATOM 0 HA THR A 55 -9.197 -6.248 -10.806 1.00 0.00 H new ATOM 0 HB THR A 55 -10.058 -6.155 -13.125 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.539 -6.908 -14.780 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.054 -4.870 -14.006 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.408 -4.490 -12.304 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.070 -5.591 -12.710 1.00 0.00 H new ATOM 846 N LYS A 56 -10.354 -9.231 -11.355 1.00 0.00 N ATOM 847 CA LYS A 56 -11.516 -10.080 -11.059 1.00 0.00 C ATOM 848 C LYS A 56 -12.215 -9.613 -9.787 1.00 0.00 C ATOM 849 O LYS A 56 -13.383 -9.227 -9.801 1.00 0.00 O ATOM 850 CB LYS A 56 -11.098 -11.552 -10.883 1.00 0.00 C ATOM 851 CG LYS A 56 -10.696 -12.285 -12.164 1.00 0.00 C ATOM 852 CD LYS A 56 -11.908 -12.665 -13.020 1.00 0.00 C ATOM 853 CE LYS A 56 -11.426 -13.030 -14.422 1.00 0.00 C ATOM 854 NZ LYS A 56 -12.544 -13.259 -15.350 1.00 0.00 N ATOM 0 H LYS A 56 -9.522 -9.758 -11.620 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.199 -9.999 -11.904 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.261 -11.592 -10.186 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.924 -12.092 -10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.026 -11.653 -12.747 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.140 -13.186 -11.905 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.437 -13.506 -12.572 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.612 -11.834 -13.067 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.794 -12.230 -14.807 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.809 -13.927 -14.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.171 -13.504 -16.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.134 -14.040 -14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.119 -12.395 -15.420 1.00 0.00 H new ATOM 868 N ASP A 57 -11.469 -9.662 -8.691 1.00 0.00 N ATOM 869 CA ASP A 57 -11.997 -9.516 -7.351 1.00 0.00 C ATOM 870 C ASP A 57 -12.272 -8.047 -7.045 1.00 0.00 C ATOM 871 O ASP A 57 -13.235 -7.739 -6.346 1.00 0.00 O ATOM 872 CB ASP A 57 -11.004 -10.162 -6.376 1.00 0.00 C ATOM 873 CG ASP A 57 -10.975 -11.678 -6.604 1.00 0.00 C ATOM 874 OD1 ASP A 57 -11.840 -12.396 -6.051 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.162 -12.144 -7.436 1.00 0.00 O ATOM 0 H ASP A 57 -10.460 -9.808 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 57 -12.956 -10.024 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.009 -9.742 -6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -11.293 -9.944 -5.348 1.00 0.00 H new ATOM 880 N VAL A 58 -11.476 -7.135 -7.612 1.00 0.00 N ATOM 881 CA VAL A 58 -11.647 -5.695 -7.456 1.00 0.00 C ATOM 882 C VAL A 58 -12.934 -5.231 -8.132 1.00 0.00 C ATOM 883 O VAL A 58 -13.705 -4.467 -7.550 1.00 0.00 O ATOM 884 CB VAL A 58 -10.433 -4.960 -8.061 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.601 -3.437 -7.976 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.147 -5.340 -7.333 1.00 0.00 C ATOM 0 H VAL A 58 -10.682 -7.386 -8.202 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.716 -5.462 -6.393 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.372 -5.262 -9.107 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.728 -2.950 -8.411 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.494 -3.138 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.700 -3.140 -6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.306 -4.809 -7.779 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.231 -5.069 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.984 -6.414 -7.419 1.00 0.00 H new ATOM 896 N GLU A 59 -13.122 -5.604 -9.396 1.00 0.00 N ATOM 897 CA GLU A 59 -14.207 -5.106 -10.223 1.00 0.00 C ATOM 898 C GLU A 59 -15.544 -5.600 -9.687 1.00 0.00 C ATOM 899 O GLU A 59 -16.517 -4.839 -9.662 1.00 0.00 O ATOM 900 CB GLU A 59 -13.958 -5.541 -11.676 1.00 0.00 C ATOM 901 CG GLU A 59 -12.928 -4.598 -12.304 1.00 0.00 C ATOM 902 CD GLU A 59 -12.815 -4.722 -13.829 1.00 0.00 C ATOM 903 OE1 GLU A 59 -12.563 -5.832 -14.343 1.00 0.00 O ATOM 904 OE2 GLU A 59 -12.973 -3.683 -14.527 1.00 0.00 O ATOM 0 H GLU A 59 -12.515 -6.269 -9.876 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.243 -4.017 -10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.596 -6.569 -11.705 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.889 -5.514 -12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -13.190 -3.571 -12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.952 -4.796 -11.861 1.00 0.00 H new ATOM 911 N ASP A 60 -15.564 -6.841 -9.212 1.00 0.00 N ATOM 912 CA ASP A 60 -16.704 -7.400 -8.486 1.00 0.00 C ATOM 913 C ASP A 60 -16.952 -6.631 -7.187 1.00 0.00 C ATOM 914 O ASP A 60 -18.079 -6.184 -6.952 1.00 0.00 O ATOM 915 CB ASP A 60 -16.547 -8.888 -8.157 1.00 0.00 C ATOM 916 CG ASP A 60 -17.737 -9.308 -7.290 1.00 0.00 C ATOM 917 OD1 ASP A 60 -18.868 -9.468 -7.801 1.00 0.00 O ATOM 918 OD2 ASP A 60 -17.609 -9.358 -6.045 1.00 0.00 O ATOM 0 H ASP A 60 -14.787 -7.493 -9.319 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.556 -7.298 -9.158 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -16.514 -9.479 -9.072 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.610 -9.065 -7.630 1.00 0.00 H new ATOM 923 N ALA A 61 -15.928 -6.474 -6.337 1.00 0.00 N ATOM 924 CA ALA A 61 -16.068 -5.817 -5.041 1.00 0.00 C ATOM 925 C ALA A 61 -16.625 -4.406 -5.218 1.00 0.00 C ATOM 926 O ALA A 61 -17.579 -4.020 -4.540 1.00 0.00 O ATOM 927 CB ALA A 61 -14.727 -5.791 -4.298 1.00 0.00 C ATOM 0 H ALA A 61 -14.982 -6.801 -6.533 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.773 -6.388 -4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -14.854 -5.297 -3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.379 -6.812 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -13.993 -5.246 -4.891 1.00 0.00 H new ATOM 933 N HIS A 62 -16.086 -3.656 -6.180 1.00 0.00 N ATOM 934 CA HIS A 62 -16.555 -2.317 -6.496 1.00 0.00 C ATOM 935 C HIS A 62 -18.014 -2.339 -6.969 1.00 0.00 C ATOM 936 O HIS A 62 -18.782 -1.449 -6.598 1.00 0.00 O ATOM 937 CB HIS A 62 -15.628 -1.686 -7.544 1.00 0.00 C ATOM 938 CG HIS A 62 -15.798 -0.195 -7.710 1.00 0.00 C ATOM 939 ND1 HIS A 62 -16.888 0.566 -7.335 1.00 0.00 N ATOM 940 CD2 HIS A 62 -14.845 0.656 -8.196 1.00 0.00 C ATOM 941 CE1 HIS A 62 -16.586 1.855 -7.565 1.00 0.00 C ATOM 942 NE2 HIS A 62 -15.350 1.958 -8.091 1.00 0.00 N ATOM 0 H HIS A 62 -15.308 -3.967 -6.762 1.00 0.00 H new ATOM 0 HA HIS A 62 -16.526 -1.706 -5.594 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.594 -1.893 -7.268 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -15.804 -2.169 -8.505 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -17.765 0.213 -6.952 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -13.879 0.375 -8.589 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -17.240 2.689 -7.358 1.00 0.00 H new ATOM 950 N SER A 63 -18.408 -3.331 -7.773 1.00 0.00 N ATOM 951 CA SER A 63 -19.794 -3.516 -8.197 1.00 0.00 C ATOM 952 C SER A 63 -20.704 -3.870 -7.004 1.00 0.00 C ATOM 953 O SER A 63 -21.915 -3.645 -7.047 1.00 0.00 O ATOM 954 CB SER A 63 -19.844 -4.597 -9.283 1.00 0.00 C ATOM 955 OG SER A 63 -20.924 -4.409 -10.182 1.00 0.00 O ATOM 0 H SER A 63 -17.768 -4.031 -8.149 1.00 0.00 H new ATOM 0 HA SER A 63 -20.171 -2.580 -8.609 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.907 -4.593 -9.839 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.932 -5.577 -8.813 1.00 0.00 H new ATOM 0 HG SER A 63 -20.915 -5.120 -10.857 1.00 0.00 H new ATOM 961 N GLY A 64 -20.129 -4.374 -5.907 1.00 0.00 N ATOM 962 CA GLY A 64 -20.827 -4.889 -4.743 1.00 0.00 C ATOM 963 C GLY A 64 -21.699 -3.867 -4.037 1.00 0.00 C ATOM 964 O GLY A 64 -22.586 -4.271 -3.278 1.00 0.00 O ATOM 0 H GLY A 64 -19.115 -4.433 -5.810 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.448 -5.731 -5.049 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.094 -5.275 -4.035 1.00 0.00 H new ATOM 968 N LEU A 65 -21.466 -2.565 -4.253 1.00 0.00 N ATOM 969 CA LEU A 65 -22.239 -1.501 -3.613 1.00 0.00 C ATOM 970 C LEU A 65 -23.102 -0.730 -4.612 1.00 0.00 C ATOM 971 O LEU A 65 -23.747 0.263 -4.269 1.00 0.00 O ATOM 972 CB LEU A 65 -21.291 -0.561 -2.833 1.00 0.00 C ATOM 973 CG LEU A 65 -20.344 -1.209 -1.795 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.596 -0.108 -1.020 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.086 -2.100 -0.791 1.00 0.00 C ATOM 0 H LEU A 65 -20.735 -2.224 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 65 -22.931 -1.963 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.680 -0.022 -3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -21.901 0.180 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.649 -1.839 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -18.929 -0.566 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.012 0.494 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.316 0.528 -0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.372 -2.528 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.819 -1.504 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -21.596 -2.903 -1.324 1.00 0.00 H new ATOM 987 N LEU A 66 -23.252 -1.267 -5.817 1.00 0.00 N ATOM 988 CA LEU A 66 -24.007 -0.649 -6.896 1.00 0.00 C ATOM 989 C LEU A 66 -25.456 -1.120 -6.833 1.00 0.00 C ATOM 990 O LEU A 66 -25.936 -1.800 -7.735 1.00 0.00 O ATOM 991 CB LEU A 66 -23.360 -0.898 -8.271 1.00 0.00 C ATOM 992 CG LEU A 66 -21.910 -0.401 -8.426 1.00 0.00 C ATOM 993 CD1 LEU A 66 -21.480 -0.545 -9.892 1.00 0.00 C ATOM 994 CD2 LEU A 66 -21.706 1.057 -7.990 1.00 0.00 C ATOM 0 H LEU A 66 -22.842 -2.165 -6.075 1.00 0.00 H new ATOM 0 HA LEU A 66 -23.994 0.433 -6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.381 -1.969 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -23.973 -0.417 -9.033 1.00 0.00 H new ATOM 0 HG LEU A 66 -21.299 -1.017 -7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.454 -0.194 -10.006 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.541 -1.592 -10.188 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -22.139 0.049 -10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -20.661 1.335 -8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -22.338 1.709 -8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -21.974 1.163 -6.939 1.00 0.00 H new ATOM 1006 N LYS A 67 -26.159 -0.753 -5.761 1.00 0.00 N ATOM 1007 CA LYS A 67 -27.606 -0.914 -5.638 1.00 0.00 C ATOM 1008 C LYS A 67 -28.239 0.409 -5.207 1.00 0.00 C ATOM 1009 O LYS A 67 -29.263 0.426 -4.524 1.00 0.00 O ATOM 1010 CB LYS A 67 -27.971 -2.129 -4.764 1.00 0.00 C ATOM 1011 CG LYS A 67 -27.309 -2.179 -3.373 1.00 0.00 C ATOM 1012 CD LYS A 67 -26.212 -3.253 -3.315 1.00 0.00 C ATOM 1013 CE LYS A 67 -25.688 -3.413 -1.887 1.00 0.00 C ATOM 1014 NZ LYS A 67 -24.907 -4.658 -1.732 1.00 0.00 N ATOM 0 H LYS A 67 -25.730 -0.328 -4.939 1.00 0.00 H new ATOM 0 HA LYS A 67 -28.037 -1.152 -6.610 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -29.053 -2.145 -4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -27.703 -3.036 -5.306 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -26.880 -1.205 -3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -28.065 -2.387 -2.616 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -26.608 -4.204 -3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -25.393 -2.980 -3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -25.065 -2.557 -1.629 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -26.526 -3.419 -1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -24.682 -4.804 -0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -25.464 -5.463 -2.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -24.024 -4.584 -2.277 1.00 0.00 H new ATOM 1028 N GLY A 68 -27.582 1.531 -5.528 1.00 0.00 N ATOM 1029 CA GLY A 68 -28.007 2.882 -5.193 1.00 0.00 C ATOM 1030 C GLY A 68 -27.729 3.220 -3.729 1.00 0.00 C ATOM 1031 O GLY A 68 -27.044 4.200 -3.447 1.00 0.00 O ATOM 0 H GLY A 68 -26.705 1.514 -6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -27.490 3.595 -5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -29.073 2.988 -5.394 1.00 0.00 H new ATOM 1035 N ASN A 69 -28.286 2.420 -2.820 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.188 2.545 -1.371 1.00 0.00 C ATOM 1037 C ASN A 69 -26.935 1.807 -0.915 1.00 0.00 C ATOM 1038 O ASN A 69 -26.837 0.590 -1.104 1.00 0.00 O ATOM 1039 CB ASN A 69 -29.453 1.946 -0.734 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.499 2.060 0.790 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -28.539 1.819 1.515 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -30.661 2.381 1.338 1.00 0.00 N ATOM 0 H ASN A 69 -28.853 1.618 -3.096 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.114 3.589 -1.066 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -30.328 2.445 -1.151 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -29.523 0.894 -1.011 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -30.751 2.426 2.353 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -31.466 2.583 0.745 1.00 0.00 H new ATOM 1049 N SER A 70 -25.980 2.526 -0.341 1.00 0.00 N ATOM 1050 CA SER A 70 -24.703 2.001 0.105 1.00 0.00 C ATOM 1051 C SER A 70 -24.129 2.953 1.159 1.00 0.00 C ATOM 1052 O SER A 70 -23.709 4.068 0.843 1.00 0.00 O ATOM 1053 CB SER A 70 -23.775 1.805 -1.108 1.00 0.00 C ATOM 1054 OG SER A 70 -23.917 2.795 -2.115 1.00 0.00 O ATOM 0 H SER A 70 -26.080 3.526 -0.168 1.00 0.00 H new ATOM 0 HA SER A 70 -24.814 1.022 0.571 1.00 0.00 H new ATOM 0 HB2 SER A 70 -22.741 1.799 -0.763 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.970 0.826 -1.546 1.00 0.00 H new ATOM 0 HG SER A 70 -23.297 2.606 -2.850 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.100 2.543 2.432 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.490 3.316 3.519 1.00 0.00 C ATOM 1062 C ARG A 71 -21.984 3.121 3.517 1.00 0.00 C ATOM 1063 O ARG A 71 -21.396 2.585 4.463 1.00 0.00 O ATOM 1064 CB ARG A 71 -24.104 2.963 4.872 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.582 3.332 4.885 1.00 0.00 C ATOM 1066 CD ARG A 71 -26.037 3.589 6.319 1.00 0.00 C ATOM 1067 NE ARG A 71 -27.479 3.837 6.339 1.00 0.00 N ATOM 1068 CZ ARG A 71 -28.422 2.895 6.272 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -28.093 1.603 6.302 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -29.696 3.254 6.197 1.00 0.00 N ATOM 0 H ARG A 71 -24.503 1.658 2.739 1.00 0.00 H new ATOM 0 HA ARG A 71 -23.697 4.372 3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.985 1.897 5.068 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.581 3.494 5.668 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -25.750 4.220 4.276 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -26.171 2.527 4.445 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -25.797 2.731 6.947 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.505 4.446 6.732 1.00 0.00 H new ATOM 0 HE ARG A 71 -27.788 4.807 6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -27.114 1.328 6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -28.821 0.890 6.250 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -29.948 4.242 6.191 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -30.424 2.542 6.145 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.379 3.510 2.411 1.00 0.00 N ATOM 1085 CA GLN A 72 -19.969 3.484 2.128 1.00 0.00 C ATOM 1086 C GLN A 72 -19.779 4.396 0.924 1.00 0.00 C ATOM 1087 O GLN A 72 -20.707 4.575 0.132 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.552 2.041 1.748 1.00 0.00 C ATOM 1089 CG GLN A 72 -18.732 1.325 2.825 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.557 2.168 3.292 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.361 2.361 4.486 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -16.801 2.728 2.363 1.00 0.00 N ATOM 0 H GLN A 72 -21.913 3.883 1.626 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.372 3.804 2.982 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.449 1.457 1.541 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -18.972 2.072 0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -19.373 1.092 3.675 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -18.366 0.376 2.433 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -16.988 2.549 1.377 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.030 3.339 2.633 1.00 0.00 H new ATOM 1101 N THR A 73 -18.549 4.812 0.673 1.00 0.00 N ATOM 1102 CA THR A 73 -18.164 5.368 -0.614 1.00 0.00 C ATOM 1103 C THR A 73 -17.095 4.444 -1.190 1.00 0.00 C ATOM 1104 O THR A 73 -16.466 3.671 -0.455 1.00 0.00 O ATOM 1105 CB THR A 73 -17.688 6.824 -0.426 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.478 7.540 0.504 1.00 0.00 O ATOM 1107 CG2 THR A 73 -17.743 7.649 -1.703 1.00 0.00 C ATOM 0 H THR A 73 -17.790 4.774 1.354 1.00 0.00 H new ATOM 0 HA THR A 73 -18.995 5.418 -1.317 1.00 0.00 H new ATOM 0 HB THR A 73 -16.661 6.705 -0.080 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.894 8.028 1.122 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.395 8.661 -1.498 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.105 7.192 -2.459 1.00 0.00 H new ATOM 0 HG23 THR A 73 -18.769 7.686 -2.069 1.00 0.00 H new ATOM 1115 N VAL A 74 -16.902 4.510 -2.505 1.00 0.00 N ATOM 1116 CA VAL A 74 -15.761 3.946 -3.203 1.00 0.00 C ATOM 1117 C VAL A 74 -15.317 5.059 -4.144 1.00 0.00 C ATOM 1118 O VAL A 74 -16.146 5.692 -4.811 1.00 0.00 O ATOM 1119 CB VAL A 74 -16.109 2.629 -3.941 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -14.836 1.903 -4.395 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -16.960 1.680 -3.087 1.00 0.00 C ATOM 0 H VAL A 74 -17.561 4.974 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 74 -14.963 3.648 -2.523 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.699 2.914 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.107 0.982 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -14.273 2.545 -5.072 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -14.223 1.666 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.174 0.774 -3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.415 1.420 -2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -17.896 2.171 -2.821 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.031 5.365 -4.125 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.388 6.292 -5.034 1.00 0.00 C ATOM 1133 C TRP A 75 -12.594 5.446 -6.017 1.00 0.00 C ATOM 1134 O TRP A 75 -12.295 4.285 -5.721 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.483 7.212 -4.209 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.119 7.906 -3.045 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -14.432 8.213 -2.908 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -12.469 8.353 -1.821 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -14.652 8.735 -1.650 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -13.477 8.840 -0.944 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -11.136 8.407 -1.362 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -13.192 9.328 0.332 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -10.830 8.895 -0.076 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -11.856 9.342 0.778 1.00 0.00 C ATOM 0 H TRP A 75 -13.384 4.958 -3.450 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.092 6.919 -5.581 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -11.644 6.623 -3.838 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.070 7.970 -4.874 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.188 8.071 -3.666 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -15.567 9.007 -1.291 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -10.338 8.069 -2.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -13.985 9.690 0.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -9.803 8.926 0.256 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -11.620 9.694 1.771 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.217 5.998 -7.169 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.134 5.392 -7.933 1.00 0.00 C ATOM 1157 C ARG A 76 -9.834 5.802 -7.268 1.00 0.00 C ATOM 1158 O ARG A 76 -9.654 6.984 -6.954 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.127 5.881 -9.378 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.092 5.135 -10.317 1.00 0.00 C ATOM 1161 CD ARG A 76 -13.506 5.735 -10.365 1.00 0.00 C ATOM 1162 NE ARG A 76 -14.134 5.526 -11.691 1.00 0.00 N ATOM 1163 CZ ARG A 76 -15.076 6.302 -12.251 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -15.581 7.317 -11.569 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.537 6.063 -13.477 1.00 0.00 N ATOM 0 H ARG A 76 -12.630 6.835 -7.581 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.262 4.310 -7.950 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -11.379 6.941 -9.389 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.115 5.790 -9.773 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.675 5.134 -11.324 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.160 4.095 -9.999 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.124 5.279 -9.592 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.458 6.802 -10.147 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.822 4.717 -12.228 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.255 7.508 -10.622 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.297 7.909 -11.991 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.174 5.275 -14.014 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -16.253 6.668 -13.880 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.893 4.877 -7.137 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.511 5.237 -6.883 1.00 0.00 C ATOM 1181 C GLY A 77 -6.634 4.200 -7.555 1.00 0.00 C ATOM 1182 O GLY A 77 -6.927 3.009 -7.491 1.00 0.00 O ATOM 0 H GLY A 77 -9.064 3.874 -7.203 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.297 6.231 -7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.314 5.268 -5.811 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.568 4.652 -8.198 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.637 3.828 -8.938 1.00 0.00 C ATOM 1188 C TYR A 78 -3.226 4.234 -8.519 1.00 0.00 C ATOM 1189 O TYR A 78 -2.981 5.365 -8.085 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.871 3.999 -10.447 1.00 0.00 C ATOM 1191 CG TYR A 78 -6.199 3.453 -10.946 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -7.357 4.253 -10.913 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.273 2.148 -11.467 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -8.576 3.767 -11.416 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.506 1.626 -11.905 1.00 0.00 C ATOM 1196 CZ TYR A 78 -8.654 2.447 -11.902 1.00 0.00 C ATOM 1197 OH TYR A 78 -9.819 1.979 -12.422 1.00 0.00 O ATOM 0 H TYR A 78 -5.322 5.642 -8.217 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.780 2.770 -8.719 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.813 5.059 -10.693 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.063 3.503 -10.985 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.308 5.249 -10.498 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -5.380 1.544 -11.531 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -9.449 4.403 -11.430 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -7.573 0.602 -12.242 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.698 1.051 -12.712 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.304 3.284 -8.611 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.944 3.385 -8.098 1.00 0.00 C ATOM 1209 C LEU A 79 0.000 3.128 -9.271 1.00 0.00 C ATOM 1210 O LEU A 79 -0.381 2.409 -10.201 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.748 2.375 -6.950 1.00 0.00 C ATOM 1212 CG LEU A 79 -1.428 2.685 -5.595 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -1.037 4.014 -4.947 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.954 2.663 -5.641 1.00 0.00 C ATOM 0 H LEU A 79 -2.490 2.388 -9.062 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.736 4.371 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.108 1.405 -7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.323 2.273 -6.772 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.046 1.863 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.571 4.130 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.037 4.026 -4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.298 4.835 -5.615 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.351 2.890 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.307 3.408 -6.354 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.294 1.675 -5.951 1.00 0.00 H new ATOM 1226 N THR A 80 1.200 3.719 -9.258 1.00 0.00 N ATOM 1227 CA THR A 80 2.221 3.495 -10.274 1.00 0.00 C ATOM 1228 C THR A 80 3.602 3.926 -9.764 1.00 0.00 C ATOM 1229 O THR A 80 3.739 4.608 -8.743 1.00 0.00 O ATOM 1230 CB THR A 80 1.849 4.235 -11.575 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.684 3.805 -12.625 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.985 5.754 -11.490 1.00 0.00 C ATOM 0 H THR A 80 1.488 4.373 -8.530 1.00 0.00 H new ATOM 0 HA THR A 80 2.269 2.428 -10.491 1.00 0.00 H new ATOM 0 HB THR A 80 0.800 3.997 -11.750 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.171 3.775 -13.459 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.705 6.198 -12.445 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.330 6.135 -10.707 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.018 6.014 -11.258 1.00 0.00 H new ATOM 1240 N THR A 81 4.615 3.561 -10.542 1.00 0.00 N ATOM 1241 CA THR A 81 6.019 3.919 -10.424 1.00 0.00 C ATOM 1242 C THR A 81 6.436 4.910 -11.531 1.00 0.00 C ATOM 1243 O THR A 81 7.548 5.444 -11.500 1.00 0.00 O ATOM 1244 CB THR A 81 6.850 2.615 -10.504 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.285 1.691 -11.428 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.896 1.901 -9.158 1.00 0.00 C ATOM 0 H THR A 81 4.457 2.951 -11.344 1.00 0.00 H new ATOM 0 HA THR A 81 6.197 4.419 -9.472 1.00 0.00 H new ATOM 0 HB THR A 81 7.848 2.919 -10.820 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.834 0.880 -11.456 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.487 0.990 -9.250 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.351 2.555 -8.414 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.883 1.647 -8.846 1.00 0.00 H new ATOM 1254 N ASP A 82 5.576 5.157 -12.528 1.00 0.00 N ATOM 1255 CA ASP A 82 5.943 5.891 -13.736 1.00 0.00 C ATOM 1256 C ASP A 82 5.819 7.388 -13.497 1.00 0.00 C ATOM 1257 O ASP A 82 4.722 7.931 -13.366 1.00 0.00 O ATOM 1258 CB ASP A 82 5.093 5.463 -14.939 1.00 0.00 C ATOM 1259 CG ASP A 82 5.449 4.052 -15.387 1.00 0.00 C ATOM 1260 OD1 ASP A 82 6.648 3.799 -15.668 1.00 0.00 O ATOM 1261 OD2 ASP A 82 4.545 3.195 -15.408 1.00 0.00 O ATOM 0 H ASP A 82 4.603 4.850 -12.515 1.00 0.00 H new ATOM 0 HA ASP A 82 6.981 5.654 -13.970 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.036 5.509 -14.676 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.247 6.159 -15.763 1.00 0.00 H new ATOM 1266 N LYS A 83 6.956 8.079 -13.467 1.00 0.00 N ATOM 1267 CA LYS A 83 7.080 9.516 -13.243 1.00 0.00 C ATOM 1268 C LYS A 83 6.674 10.343 -14.482 1.00 0.00 C ATOM 1269 O LYS A 83 7.163 11.453 -14.697 1.00 0.00 O ATOM 1270 CB LYS A 83 8.513 9.754 -12.742 1.00 0.00 C ATOM 1271 CG LYS A 83 8.779 11.200 -12.308 1.00 0.00 C ATOM 1272 CD LYS A 83 9.319 11.327 -10.883 1.00 0.00 C ATOM 1273 CE LYS A 83 10.049 12.655 -10.669 1.00 0.00 C ATOM 1274 NZ LYS A 83 11.382 12.657 -11.307 1.00 0.00 N ATOM 0 H LYS A 83 7.861 7.629 -13.605 1.00 0.00 H new ATOM 0 HA LYS A 83 6.378 9.869 -12.487 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.710 9.089 -11.901 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.214 9.486 -13.532 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.492 11.651 -12.998 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.853 11.770 -12.388 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.495 11.246 -10.174 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.999 10.501 -10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.450 13.469 -11.077 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.157 12.843 -9.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.924 13.480 -10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.889 11.784 -11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.272 12.708 -12.340 1.00 0.00 H new ATOM 1288 N GLU A 84 5.799 9.804 -15.331 1.00 0.00 N ATOM 1289 CA GLU A 84 5.465 10.370 -16.639 1.00 0.00 C ATOM 1290 C GLU A 84 4.036 10.929 -16.684 1.00 0.00 C ATOM 1291 O GLU A 84 3.713 11.664 -17.616 1.00 0.00 O ATOM 1292 CB GLU A 84 5.706 9.332 -17.760 1.00 0.00 C ATOM 1293 CG GLU A 84 7.139 8.760 -17.722 1.00 0.00 C ATOM 1294 CD GLU A 84 7.788 8.467 -19.083 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.105 8.198 -20.089 1.00 0.00 O ATOM 1296 OE2 GLU A 84 9.050 8.483 -19.113 1.00 0.00 O ATOM 0 H GLU A 84 5.292 8.944 -15.125 1.00 0.00 H new ATOM 0 HA GLU A 84 6.132 11.215 -16.809 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.988 8.518 -17.660 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.527 9.797 -18.729 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.774 9.463 -17.184 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.124 7.836 -17.143 1.00 0.00 H new ATOM 1303 N VAL A 85 3.176 10.631 -15.701 1.00 0.00 N ATOM 1304 CA VAL A 85 1.792 11.116 -15.698 1.00 0.00 C ATOM 1305 C VAL A 85 1.800 12.630 -15.395 1.00 0.00 C ATOM 1306 O VAL A 85 2.498 13.042 -14.463 1.00 0.00 O ATOM 1307 CB VAL A 85 0.922 10.333 -14.684 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.564 10.572 -14.980 1.00 0.00 C ATOM 1309 CG2 VAL A 85 1.189 8.818 -14.668 1.00 0.00 C ATOM 0 H VAL A 85 3.417 10.054 -14.895 1.00 0.00 H new ATOM 0 HA VAL A 85 1.345 10.950 -16.678 1.00 0.00 H new ATOM 0 HB VAL A 85 1.196 10.713 -13.700 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.171 10.019 -14.264 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.785 11.636 -14.897 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.793 10.231 -15.990 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.541 8.342 -13.932 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.985 8.402 -15.655 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.231 8.635 -14.406 1.00 0.00 H new ATOM 1319 N PRO A 86 1.088 13.483 -16.155 1.00 0.00 N ATOM 1320 CA PRO A 86 1.095 14.927 -15.946 1.00 0.00 C ATOM 1321 C PRO A 86 0.326 15.326 -14.684 1.00 0.00 C ATOM 1322 O PRO A 86 -0.909 15.297 -14.658 1.00 0.00 O ATOM 1323 CB PRO A 86 0.492 15.538 -17.209 1.00 0.00 C ATOM 1324 CG PRO A 86 -0.412 14.431 -17.752 1.00 0.00 C ATOM 1325 CD PRO A 86 0.334 13.158 -17.358 1.00 0.00 C ATOM 0 HA PRO A 86 2.107 15.296 -15.782 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -0.073 16.443 -16.985 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.263 15.814 -17.928 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.408 14.469 -17.310 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.540 14.507 -18.832 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.363 12.341 -17.171 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.999 12.833 -18.158 1.00 0.00 H new ATOM 1333 N GLY A 87 1.047 15.771 -13.655 1.00 0.00 N ATOM 1334 CA GLY A 87 0.473 16.194 -12.379 1.00 0.00 C ATOM 1335 C GLY A 87 0.283 15.026 -11.417 1.00 0.00 C ATOM 1336 O GLY A 87 -0.639 15.069 -10.598 1.00 0.00 O ATOM 0 H GLY A 87 2.064 15.849 -13.686 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.123 16.939 -11.919 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.488 16.676 -12.557 1.00 0.00 H new ATOM 1340 N LEU A 88 1.099 13.973 -11.541 1.00 0.00 N ATOM 1341 CA LEU A 88 1.151 12.859 -10.597 1.00 0.00 C ATOM 1342 C LEU A 88 1.321 13.383 -9.167 1.00 0.00 C ATOM 1343 O LEU A 88 2.186 14.219 -8.903 1.00 0.00 O ATOM 1344 CB LEU A 88 2.240 11.863 -11.030 1.00 0.00 C ATOM 1345 CG LEU A 88 3.688 12.339 -10.826 1.00 0.00 C ATOM 1346 CD1 LEU A 88 4.186 12.031 -9.410 1.00 0.00 C ATOM 1347 CD2 LEU A 88 4.609 11.664 -11.843 1.00 0.00 C ATOM 0 H LEU A 88 1.753 13.873 -12.317 1.00 0.00 H new ATOM 0 HA LEU A 88 0.209 12.310 -10.604 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.100 10.934 -10.477 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.097 11.631 -12.085 1.00 0.00 H new ATOM 0 HG LEU A 88 3.704 13.419 -10.969 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.213 12.381 -9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.551 12.537 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.149 10.955 -9.237 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.632 12.007 -11.691 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.566 10.583 -11.712 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.287 11.920 -12.852 1.00 0.00 H new ATOM 1359 N VAL A 89 0.484 12.894 -8.257 1.00 0.00 N ATOM 1360 CA VAL A 89 0.480 13.269 -6.846 1.00 0.00 C ATOM 1361 C VAL A 89 1.313 12.223 -6.088 1.00 0.00 C ATOM 1362 O VAL A 89 1.483 11.108 -6.585 1.00 0.00 O ATOM 1363 CB VAL A 89 -0.996 13.369 -6.393 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -1.125 13.781 -4.930 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -1.777 14.398 -7.224 1.00 0.00 C ATOM 0 H VAL A 89 -0.232 12.205 -8.488 1.00 0.00 H new ATOM 0 HA VAL A 89 0.935 14.239 -6.645 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.408 12.370 -6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.179 13.837 -4.660 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.627 13.044 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.660 14.756 -4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.809 14.439 -6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.317 15.380 -7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.760 14.106 -8.274 1.00 0.00 H new ATOM 1375 N LEU A 90 1.856 12.534 -4.905 1.00 0.00 N ATOM 1376 CA LEU A 90 2.669 11.581 -4.139 1.00 0.00 C ATOM 1377 C LEU A 90 1.798 10.856 -3.108 1.00 0.00 C ATOM 1378 O LEU A 90 0.878 11.458 -2.540 1.00 0.00 O ATOM 1379 CB LEU A 90 3.838 12.324 -3.466 1.00 0.00 C ATOM 1380 CG LEU A 90 4.942 11.388 -2.926 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.711 10.678 -4.049 1.00 0.00 C ATOM 1382 CD2 LEU A 90 5.933 12.205 -2.100 1.00 0.00 C ATOM 0 H LEU A 90 1.746 13.443 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 90 3.084 10.829 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.279 13.015 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.449 12.925 -2.644 1.00 0.00 H new ATOM 0 HG LEU A 90 4.453 10.626 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.475 10.033 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.020 10.076 -4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.185 11.420 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.715 11.549 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.381 12.975 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.411 12.674 -1.266 1.00 0.00 H new ATOM 1394 N MET A 91 2.081 9.574 -2.852 1.00 0.00 N ATOM 1395 CA MET A 91 1.450 8.811 -1.775 1.00 0.00 C ATOM 1396 C MET A 91 1.874 9.344 -0.400 1.00 0.00 C ATOM 1397 O MET A 91 2.862 10.069 -0.289 1.00 0.00 O ATOM 1398 CB MET A 91 1.821 7.325 -1.895 1.00 0.00 C ATOM 1399 CG MET A 91 1.074 6.629 -3.039 1.00 0.00 C ATOM 1400 SD MET A 91 -0.737 6.772 -3.047 1.00 0.00 S ATOM 1401 CE MET A 91 -1.193 6.171 -1.403 1.00 0.00 C ATOM 0 H MET A 91 2.759 9.035 -3.391 1.00 0.00 H new ATOM 0 HA MET A 91 0.370 8.923 -1.868 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.895 7.233 -2.056 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.595 6.820 -0.956 1.00 0.00 H new ATOM 0 HG2 MET A 91 1.450 7.028 -3.981 1.00 0.00 H new ATOM 0 HG3 MET A 91 1.330 5.570 -3.016 1.00 0.00 H new ATOM 0 HE1 MET A 91 -2.271 6.260 -1.269 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.900 5.126 -1.304 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.683 6.764 -0.644 1.00 0.00 H new ATOM 1411 N GLN A 92 1.149 8.958 0.657 1.00 0.00 N ATOM 1412 CA GLN A 92 1.376 9.440 2.015 1.00 0.00 C ATOM 1413 C GLN A 92 1.942 8.339 2.908 1.00 0.00 C ATOM 1414 O GLN A 92 2.991 8.547 3.505 1.00 0.00 O ATOM 1415 CB GLN A 92 0.081 10.029 2.593 1.00 0.00 C ATOM 1416 CG GLN A 92 -0.445 11.198 1.748 1.00 0.00 C ATOM 1417 CD GLN A 92 -1.433 10.753 0.675 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -2.593 10.478 0.952 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -1.053 10.700 -0.592 1.00 0.00 N ATOM 0 H GLN A 92 0.379 8.293 0.587 1.00 0.00 H new ATOM 0 HA GLN A 92 2.122 10.234 1.979 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.679 9.250 2.647 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.261 10.370 3.612 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -0.928 11.924 2.402 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.395 11.705 1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.091 10.925 -0.846 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.722 10.434 -1.314 1.00 0.00 H new ATOM 1428 N ASP A 93 1.275 7.180 2.996 1.00 0.00 N ATOM 1429 CA ASP A 93 1.680 6.073 3.866 1.00 0.00 C ATOM 1430 C ASP A 93 2.005 4.832 3.028 1.00 0.00 C ATOM 1431 O ASP A 93 1.821 3.699 3.492 1.00 0.00 O ATOM 1432 CB ASP A 93 0.662 5.726 4.978 1.00 0.00 C ATOM 1433 CG ASP A 93 0.526 6.713 6.135 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -0.043 7.811 5.912 1.00 0.00 O ATOM 1435 OD2 ASP A 93 0.836 6.311 7.271 1.00 0.00 O ATOM 0 H ASP A 93 0.430 6.985 2.458 1.00 0.00 H new ATOM 0 HA ASP A 93 2.573 6.417 4.388 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.318 5.612 4.515 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.933 4.755 5.393 1.00 0.00 H new ATOM 1440 N LEU A 94 2.433 4.974 1.771 1.00 0.00 N ATOM 1441 CA LEU A 94 2.532 3.848 0.839 1.00 0.00 C ATOM 1442 C LEU A 94 3.820 3.965 0.036 1.00 0.00 C ATOM 1443 O LEU A 94 4.118 5.033 -0.495 1.00 0.00 O ATOM 1444 CB LEU A 94 1.314 3.866 -0.090 1.00 0.00 C ATOM 1445 CG LEU A 94 0.967 2.512 -0.740 1.00 0.00 C ATOM 1446 CD1 LEU A 94 -0.438 2.063 -0.314 1.00 0.00 C ATOM 1447 CD2 LEU A 94 1.003 2.640 -2.266 1.00 0.00 C ATOM 0 H LEU A 94 2.719 5.868 1.372 1.00 0.00 H new ATOM 0 HA LEU A 94 2.550 2.906 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.449 4.211 0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.490 4.596 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 94 1.701 1.775 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.671 1.106 -0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.473 1.957 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.169 2.807 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.757 1.679 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.277 3.388 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.001 2.944 -2.582 1.00 0.00 H new ATOM 1459 N ALA A 95 4.567 2.872 -0.067 1.00 0.00 N ATOM 1460 CA ALA A 95 5.832 2.761 -0.785 1.00 0.00 C ATOM 1461 C ALA A 95 6.024 1.305 -1.217 1.00 0.00 C ATOM 1462 O ALA A 95 5.283 0.430 -0.757 1.00 0.00 O ATOM 1463 CB ALA A 95 6.990 3.221 0.112 1.00 0.00 C ATOM 0 H ALA A 95 4.292 1.993 0.371 1.00 0.00 H new ATOM 0 HA ALA A 95 5.818 3.400 -1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 95 7.930 3.134 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.834 4.260 0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.029 2.596 1.004 1.00 0.00 H new ATOM 1469 N PHE A 96 7.025 1.045 -2.059 1.00 0.00 N ATOM 1470 CA PHE A 96 7.336 -0.260 -2.639 1.00 0.00 C ATOM 1471 C PHE A 96 8.829 -0.539 -2.469 1.00 0.00 C ATOM 1472 O PHE A 96 9.591 0.345 -2.088 1.00 0.00 O ATOM 1473 CB PHE A 96 6.983 -0.250 -4.132 1.00 0.00 C ATOM 1474 CG PHE A 96 5.533 -0.015 -4.468 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.069 1.302 -4.585 1.00 0.00 C ATOM 1476 CD2 PHE A 96 4.671 -1.095 -4.708 1.00 0.00 C ATOM 1477 CE1 PHE A 96 3.727 1.549 -4.919 1.00 0.00 C ATOM 1478 CE2 PHE A 96 3.328 -0.853 -5.056 1.00 0.00 C ATOM 1479 CZ PHE A 96 2.856 0.470 -5.152 1.00 0.00 C ATOM 0 H PHE A 96 7.670 1.772 -2.369 1.00 0.00 H new ATOM 0 HA PHE A 96 6.758 -1.035 -2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.578 0.522 -4.620 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.285 -1.205 -4.562 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.744 2.128 -4.418 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.036 -2.108 -4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.366 2.564 -4.997 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.661 -1.681 -5.249 1.00 0.00 H new ATOM 0 HZ PHE A 96 1.823 0.656 -5.405 1.00 0.00 H new ATOM 1489 N LEU A 97 9.276 -1.747 -2.783 1.00 0.00 N ATOM 1490 CA LEU A 97 10.630 -2.234 -2.557 1.00 0.00 C ATOM 1491 C LEU A 97 10.868 -3.377 -3.538 1.00 0.00 C ATOM 1492 O LEU A 97 10.024 -4.278 -3.595 1.00 0.00 O ATOM 1493 CB LEU A 97 10.683 -2.792 -1.127 1.00 0.00 C ATOM 1494 CG LEU A 97 11.969 -3.549 -0.764 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.189 -2.628 -0.730 1.00 0.00 C ATOM 1496 CD2 LEU A 97 11.761 -4.230 0.592 1.00 0.00 C ATOM 0 H LEU A 97 8.677 -2.446 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 97 11.375 -1.449 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.558 -1.965 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.835 -3.461 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 97 12.170 -4.295 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.075 -3.207 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.329 -2.173 -1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.034 -1.846 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.664 -4.774 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.546 -3.476 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.925 -4.926 0.525 1.00 0.00 H new ATOM 1508 N SER A 98 12.005 -3.384 -4.232 1.00 0.00 N ATOM 1509 CA SER A 98 12.341 -4.409 -5.222 1.00 0.00 C ATOM 1510 C SER A 98 13.829 -4.802 -5.083 1.00 0.00 C ATOM 1511 O SER A 98 14.513 -4.350 -4.159 1.00 0.00 O ATOM 1512 CB SER A 98 11.938 -3.945 -6.650 1.00 0.00 C ATOM 1513 OG SER A 98 11.190 -2.733 -6.692 1.00 0.00 O ATOM 0 H SER A 98 12.727 -2.672 -4.123 1.00 0.00 H new ATOM 0 HA SER A 98 11.764 -5.315 -5.036 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.842 -3.819 -7.245 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.353 -4.734 -7.122 1.00 0.00 H new ATOM 0 HG SER A 98 10.979 -2.511 -7.623 1.00 0.00 H new ATOM 1519 N GLY A 99 14.342 -5.678 -5.953 1.00 0.00 N ATOM 1520 CA GLY A 99 15.776 -5.920 -6.147 1.00 0.00 C ATOM 1521 C GLY A 99 16.425 -6.879 -5.145 1.00 0.00 C ATOM 1522 O GLY A 99 17.515 -7.386 -5.415 1.00 0.00 O ATOM 0 H GLY A 99 13.756 -6.254 -6.558 1.00 0.00 H new ATOM 0 HA2 GLY A 99 15.927 -6.315 -7.152 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.298 -4.964 -6.099 1.00 0.00 H new ATOM 1526 N PHE A 100 15.779 -7.164 -4.012 1.00 0.00 N ATOM 1527 CA PHE A 100 16.265 -8.140 -3.038 1.00 0.00 C ATOM 1528 C PHE A 100 16.341 -9.545 -3.666 1.00 0.00 C ATOM 1529 O PHE A 100 15.613 -9.837 -4.624 1.00 0.00 O ATOM 1530 CB PHE A 100 15.355 -8.146 -1.797 1.00 0.00 C ATOM 1531 CG PHE A 100 13.870 -8.196 -2.094 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.255 -9.419 -2.418 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.106 -7.012 -2.067 1.00 0.00 C ATOM 1534 CE1 PHE A 100 11.884 -9.459 -2.709 1.00 0.00 C ATOM 1535 CE2 PHE A 100 11.729 -7.058 -2.343 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.124 -8.281 -2.654 1.00 0.00 C ATOM 0 H PHE A 100 14.900 -6.721 -3.745 1.00 0.00 H new ATOM 0 HA PHE A 100 17.271 -7.855 -2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.616 -9.004 -1.178 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.563 -7.253 -1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.839 -10.327 -2.443 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.579 -6.069 -1.834 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.414 -10.394 -2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.140 -6.153 -2.315 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.063 -8.318 -2.853 1.00 0.00 H new ATOM 1546 N PRO A 101 17.192 -10.436 -3.124 1.00 0.00 N ATOM 1547 CA PRO A 101 17.388 -11.762 -3.696 1.00 0.00 C ATOM 1548 C PRO A 101 16.137 -12.647 -3.621 1.00 0.00 C ATOM 1549 O PRO A 101 15.221 -12.392 -2.834 1.00 0.00 O ATOM 1550 CB PRO A 101 18.579 -12.357 -2.941 1.00 0.00 C ATOM 1551 CG PRO A 101 18.653 -11.565 -1.640 1.00 0.00 C ATOM 1552 CD PRO A 101 18.176 -10.186 -2.074 1.00 0.00 C ATOM 0 HA PRO A 101 17.585 -11.698 -4.766 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.434 -13.420 -2.749 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.500 -12.260 -3.516 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.014 -11.992 -0.867 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.666 -11.537 -1.237 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.733 -9.642 -1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.004 -9.582 -2.445 1.00 0.00 H new ATOM 1560 N PRO A 102 16.100 -13.748 -4.393 1.00 0.00 N ATOM 1561 CA PRO A 102 14.963 -14.661 -4.408 1.00 0.00 C ATOM 1562 C PRO A 102 14.774 -15.430 -3.092 1.00 0.00 C ATOM 1563 O PRO A 102 13.749 -16.087 -2.913 1.00 0.00 O ATOM 1564 CB PRO A 102 15.217 -15.597 -5.594 1.00 0.00 C ATOM 1565 CG PRO A 102 16.734 -15.589 -5.752 1.00 0.00 C ATOM 1566 CD PRO A 102 17.092 -14.154 -5.381 1.00 0.00 C ATOM 0 HA PRO A 102 14.029 -14.109 -4.514 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.841 -16.601 -5.398 1.00 0.00 H new ATOM 0 HB3 PRO A 102 14.720 -15.242 -6.497 1.00 0.00 H new ATOM 0 HG2 PRO A 102 17.215 -16.312 -5.093 1.00 0.00 H new ATOM 0 HG3 PRO A 102 17.038 -15.834 -6.770 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.101 -14.094 -4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.064 -13.504 -6.255 1.00 0.00 H new ATOM 1574 N THR A 103 15.720 -15.372 -2.157 1.00 0.00 N ATOM 1575 CA THR A 103 15.762 -16.197 -0.954 1.00 0.00 C ATOM 1576 C THR A 103 14.804 -15.714 0.148 1.00 0.00 C ATOM 1577 O THR A 103 15.115 -15.825 1.330 1.00 0.00 O ATOM 1578 CB THR A 103 17.230 -16.299 -0.506 1.00 0.00 C ATOM 1579 OG1 THR A 103 17.823 -15.012 -0.402 1.00 0.00 O ATOM 1580 CG2 THR A 103 18.036 -17.093 -1.542 1.00 0.00 C ATOM 0 H THR A 103 16.506 -14.725 -2.220 1.00 0.00 H new ATOM 0 HA THR A 103 15.390 -17.196 -1.179 1.00 0.00 H new ATOM 0 HB THR A 103 17.243 -16.793 0.465 1.00 0.00 H new ATOM 0 HG1 THR A 103 18.755 -15.104 -0.114 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.075 -17.162 -1.220 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.618 -18.095 -1.638 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.988 -16.587 -2.506 1.00 0.00 H new ATOM 1588 N PHE A 104 13.664 -15.139 -0.237 1.00 0.00 N ATOM 1589 CA PHE A 104 12.715 -14.461 0.636 1.00 0.00 C ATOM 1590 C PHE A 104 11.268 -14.792 0.254 1.00 0.00 C ATOM 1591 O PHE A 104 10.420 -13.908 0.154 1.00 0.00 O ATOM 1592 CB PHE A 104 13.002 -12.947 0.624 1.00 0.00 C ATOM 1593 CG PHE A 104 14.299 -12.529 1.294 1.00 0.00 C ATOM 1594 CD1 PHE A 104 14.597 -12.983 2.594 1.00 0.00 C ATOM 1595 CD2 PHE A 104 15.186 -11.648 0.648 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.773 -12.577 3.242 1.00 0.00 C ATOM 1597 CE2 PHE A 104 16.350 -11.213 1.306 1.00 0.00 C ATOM 1598 CZ PHE A 104 16.642 -11.679 2.600 1.00 0.00 C ATOM 0 H PHE A 104 13.367 -15.135 -1.213 1.00 0.00 H new ATOM 0 HA PHE A 104 12.842 -14.820 1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.020 -12.605 -0.411 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.176 -12.433 1.115 1.00 0.00 H new ATOM 0 HD1 PHE A 104 13.913 -13.651 3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 104 14.973 -11.306 -0.354 1.00 0.00 H new ATOM 0 HE1 PHE A 104 16.009 -12.952 4.227 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.020 -10.521 0.817 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.538 -11.345 3.102 1.00 0.00 H new ATOM 1608 N LYS A 105 10.945 -16.075 0.072 1.00 0.00 N ATOM 1609 CA LYS A 105 9.561 -16.555 -0.033 1.00 0.00 C ATOM 1610 C LYS A 105 8.964 -16.796 1.362 1.00 0.00 C ATOM 1611 O LYS A 105 8.271 -17.786 1.586 1.00 0.00 O ATOM 1612 CB LYS A 105 9.493 -17.808 -0.927 1.00 0.00 C ATOM 1613 CG LYS A 105 9.661 -17.463 -2.415 1.00 0.00 C ATOM 1614 CD LYS A 105 9.423 -18.699 -3.293 1.00 0.00 C ATOM 1615 CE LYS A 105 9.430 -18.293 -4.771 1.00 0.00 C ATOM 1616 NZ LYS A 105 9.473 -19.457 -5.677 1.00 0.00 N ATOM 0 H LYS A 105 11.640 -16.817 -0.007 1.00 0.00 H new ATOM 0 HA LYS A 105 8.952 -15.787 -0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 105 10.271 -18.510 -0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.537 -18.309 -0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.960 -16.675 -2.691 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.664 -17.074 -2.591 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.197 -19.443 -3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.469 -19.160 -3.037 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.540 -17.702 -4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.291 -17.654 -4.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.476 -19.129 -6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.335 -20.009 -5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.638 -20.055 -5.514 1.00 0.00 H new ATOM 1630 N GLU A 106 9.258 -15.932 2.332 1.00 0.00 N ATOM 1631 CA GLU A 106 8.489 -15.819 3.562 1.00 0.00 C ATOM 1632 C GLU A 106 8.361 -14.331 3.866 1.00 0.00 C ATOM 1633 O GLU A 106 9.355 -13.600 3.833 1.00 0.00 O ATOM 1634 CB GLU A 106 9.189 -16.530 4.729 1.00 0.00 C ATOM 1635 CG GLU A 106 8.675 -17.945 5.030 1.00 0.00 C ATOM 1636 CD GLU A 106 8.565 -18.122 6.546 1.00 0.00 C ATOM 1637 OE1 GLU A 106 9.600 -18.388 7.203 1.00 0.00 O ATOM 1638 OE2 GLU A 106 7.481 -17.830 7.107 1.00 0.00 O ATOM 0 H GLU A 106 10.046 -15.286 2.282 1.00 0.00 H new ATOM 0 HA GLU A 106 7.514 -16.291 3.438 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.256 -16.586 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.077 -15.921 5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.703 -18.100 4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 106 9.353 -18.689 4.612 1.00 0.00 H new ATOM 1645 N THR A 107 7.156 -13.883 4.208 1.00 0.00 N ATOM 1646 CA THR A 107 6.885 -12.504 4.585 1.00 0.00 C ATOM 1647 C THR A 107 7.624 -12.205 5.900 1.00 0.00 C ATOM 1648 O THR A 107 8.367 -11.225 6.018 1.00 0.00 O ATOM 1649 CB THR A 107 5.355 -12.308 4.696 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.838 -13.077 5.766 1.00 0.00 O ATOM 1651 CG2 THR A 107 4.601 -12.742 3.438 1.00 0.00 C ATOM 0 H THR A 107 6.329 -14.480 4.230 1.00 0.00 H new ATOM 0 HA THR A 107 7.247 -11.801 3.835 1.00 0.00 H new ATOM 0 HB THR A 107 5.208 -11.239 4.851 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.869 -12.943 5.827 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.533 -12.579 3.580 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.947 -12.157 2.586 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.785 -13.800 3.250 1.00 0.00 H new ATOM 1659 N ASN A 108 7.473 -13.110 6.875 1.00 0.00 N ATOM 1660 CA ASN A 108 8.029 -13.005 8.222 1.00 0.00 C ATOM 1661 C ASN A 108 9.546 -13.133 8.250 1.00 0.00 C ATOM 1662 O ASN A 108 10.165 -12.805 9.263 1.00 0.00 O ATOM 1663 CB ASN A 108 7.419 -14.070 9.142 1.00 0.00 C ATOM 1664 CG ASN A 108 6.141 -13.565 9.788 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.139 -12.504 10.408 1.00 0.00 O ATOM 1666 ND2 ASN A 108 5.038 -14.273 9.631 1.00 0.00 N ATOM 0 H ASN A 108 6.938 -13.968 6.738 1.00 0.00 H new ATOM 0 HA ASN A 108 7.773 -12.007 8.578 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.209 -14.973 8.569 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.138 -14.343 9.915 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.159 -13.942 10.028 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.065 -15.151 9.112 1.00 0.00 H new ATOM 1673 N GLN A 109 10.147 -13.594 7.154 1.00 0.00 N ATOM 1674 CA GLN A 109 11.584 -13.622 7.002 1.00 0.00 C ATOM 1675 C GLN A 109 12.061 -12.191 6.749 1.00 0.00 C ATOM 1676 O GLN A 109 12.654 -11.551 7.618 1.00 0.00 O ATOM 1677 CB GLN A 109 11.949 -14.605 5.880 1.00 0.00 C ATOM 1678 CG GLN A 109 13.449 -14.883 5.734 1.00 0.00 C ATOM 1679 CD GLN A 109 13.718 -15.937 4.653 1.00 0.00 C ATOM 1680 OE1 GLN A 109 12.906 -16.165 3.756 1.00 0.00 O ATOM 1681 NE2 GLN A 109 14.866 -16.587 4.701 1.00 0.00 N ATOM 0 H GLN A 109 9.640 -13.958 6.348 1.00 0.00 H new ATOM 0 HA GLN A 109 12.089 -13.979 7.900 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.435 -15.549 6.061 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.573 -14.213 4.935 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.969 -13.959 5.481 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.852 -15.226 6.687 1.00 0.00 H new ATOM 0 HE21 GLN A 109 15.532 -16.391 5.448 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.087 -17.285 3.991 1.00 0.00 H new ATOM 1690 N LEU A 110 11.769 -11.655 5.559 1.00 0.00 N ATOM 1691 CA LEU A 110 12.293 -10.359 5.137 1.00 0.00 C ATOM 1692 C LEU A 110 11.727 -9.174 5.929 1.00 0.00 C ATOM 1693 O LEU A 110 12.302 -8.086 5.855 1.00 0.00 O ATOM 1694 CB LEU A 110 12.152 -10.182 3.624 1.00 0.00 C ATOM 1695 CG LEU A 110 10.716 -9.820 3.194 1.00 0.00 C ATOM 1696 CD1 LEU A 110 10.601 -8.321 2.899 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.300 -10.620 1.966 1.00 0.00 C ATOM 0 H LEU A 110 11.168 -12.106 4.869 1.00 0.00 H new ATOM 0 HA LEU A 110 13.357 -10.360 5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 110 12.834 -9.400 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.454 -11.103 3.126 1.00 0.00 H new ATOM 0 HG LEU A 110 10.048 -10.070 4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.580 -8.087 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.854 -7.753 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.287 -8.055 2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.284 -10.348 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.979 -10.401 1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.340 -11.685 2.195 1.00 0.00 H new ATOM 1709 N LYS A 111 10.678 -9.393 6.738 1.00 0.00 N ATOM 1710 CA LYS A 111 10.080 -8.449 7.691 1.00 0.00 C ATOM 1711 C LYS A 111 11.135 -7.710 8.505 1.00 0.00 C ATOM 1712 O LYS A 111 10.937 -6.543 8.819 1.00 0.00 O ATOM 1713 CB LYS A 111 9.156 -9.227 8.664 1.00 0.00 C ATOM 1714 CG LYS A 111 7.656 -8.940 8.485 1.00 0.00 C ATOM 1715 CD LYS A 111 7.175 -7.620 9.114 1.00 0.00 C ATOM 1716 CE LYS A 111 6.635 -7.761 10.551 1.00 0.00 C ATOM 1717 NZ LYS A 111 7.675 -8.018 11.570 1.00 0.00 N ATOM 0 H LYS A 111 10.196 -10.292 6.743 1.00 0.00 H new ATOM 0 HA LYS A 111 9.517 -7.712 7.118 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.327 -10.295 8.531 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.440 -8.983 9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.428 -8.923 7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.088 -9.762 8.920 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.002 -6.910 9.117 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.393 -7.195 8.485 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.100 -6.849 10.817 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.910 -8.574 10.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 7.242 -8.016 12.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 8.114 -8.944 11.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.401 -7.275 11.520 1.00 0.00 H new ATOM 1731 N THR A 112 12.241 -8.371 8.831 1.00 0.00 N ATOM 1732 CA THR A 112 13.288 -7.862 9.714 1.00 0.00 C ATOM 1733 C THR A 112 14.634 -7.803 8.974 1.00 0.00 C ATOM 1734 O THR A 112 15.684 -7.547 9.564 1.00 0.00 O ATOM 1735 CB THR A 112 13.264 -8.716 10.994 1.00 0.00 C ATOM 1736 OG1 THR A 112 14.074 -8.199 12.027 1.00 0.00 O ATOM 1737 CG2 THR A 112 13.589 -10.191 10.749 1.00 0.00 C ATOM 0 H THR A 112 12.441 -9.306 8.477 1.00 0.00 H new ATOM 0 HA THR A 112 13.117 -6.829 10.017 1.00 0.00 H new ATOM 0 HB THR A 112 12.228 -8.661 11.329 1.00 0.00 H new ATOM 0 HG1 THR A 112 14.883 -7.802 11.641 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.554 -10.733 11.694 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.858 -10.615 10.060 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.586 -10.277 10.318 1.00 0.00 H new ATOM 1745 N LYS A 113 14.642 -7.978 7.652 1.00 0.00 N ATOM 1746 CA LYS A 113 15.835 -7.832 6.817 1.00 0.00 C ATOM 1747 C LYS A 113 15.837 -6.449 6.164 1.00 0.00 C ATOM 1748 O LYS A 113 16.203 -6.313 5.003 1.00 0.00 O ATOM 1749 CB LYS A 113 15.904 -8.991 5.809 1.00 0.00 C ATOM 1750 CG LYS A 113 15.799 -10.383 6.459 1.00 0.00 C ATOM 1751 CD LYS A 113 16.844 -10.688 7.533 1.00 0.00 C ATOM 1752 CE LYS A 113 18.241 -10.734 6.922 1.00 0.00 C ATOM 1753 NZ LYS A 113 19.273 -10.945 7.951 1.00 0.00 N ATOM 0 H LYS A 113 13.807 -8.229 7.123 1.00 0.00 H new ATOM 0 HA LYS A 113 16.741 -7.892 7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.100 -8.877 5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.842 -8.927 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 113 14.808 -10.484 6.902 1.00 0.00 H new ATOM 0 HG3 LYS A 113 15.877 -11.137 5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.806 -9.926 8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.617 -11.642 8.009 1.00 0.00 H new ATOM 0 HE2 LYS A 113 18.291 -11.536 6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.439 -9.802 6.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.211 -10.971 7.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.241 -10.167 8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.098 -11.847 8.439 1.00 0.00 H new ATOM 1767 N LEU A 114 15.304 -5.440 6.848 1.00 0.00 N ATOM 1768 CA LEU A 114 15.212 -4.070 6.353 1.00 0.00 C ATOM 1769 C LEU A 114 16.631 -3.481 6.357 1.00 0.00 C ATOM 1770 O LEU A 114 17.377 -3.822 7.281 1.00 0.00 O ATOM 1771 CB LEU A 114 14.265 -3.278 7.281 1.00 0.00 C ATOM 1772 CG LEU A 114 12.848 -3.893 7.430 1.00 0.00 C ATOM 1773 CD1 LEU A 114 12.032 -3.159 8.494 1.00 0.00 C ATOM 1774 CD2 LEU A 114 12.074 -3.930 6.109 1.00 0.00 C ATOM 0 H LEU A 114 14.915 -5.555 7.784 1.00 0.00 H new ATOM 0 HA LEU A 114 14.811 -4.024 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.721 -3.205 8.268 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.168 -2.262 6.899 1.00 0.00 H new ATOM 0 HG LEU A 114 13.001 -4.924 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.045 -3.614 8.574 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.542 -3.227 9.455 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.927 -2.111 8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.091 -4.370 6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.958 -2.916 5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.622 -4.530 5.383 1.00 0.00 H new ATOM 1786 N PRO A 115 17.037 -2.624 5.403 1.00 0.00 N ATOM 1787 CA PRO A 115 18.433 -2.193 5.313 1.00 0.00 C ATOM 1788 C PRO A 115 18.814 -1.234 6.449 1.00 0.00 C ATOM 1789 O PRO A 115 19.736 -1.536 7.201 1.00 0.00 O ATOM 1790 CB PRO A 115 18.546 -1.487 3.951 1.00 0.00 C ATOM 1791 CG PRO A 115 17.123 -1.015 3.669 1.00 0.00 C ATOM 1792 CD PRO A 115 16.245 -2.102 4.295 1.00 0.00 C ATOM 0 HA PRO A 115 19.112 -3.041 5.403 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.245 -0.651 3.990 1.00 0.00 H new ATOM 0 HB3 PRO A 115 18.904 -2.166 3.177 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.930 -0.039 4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 115 16.938 -0.919 2.599 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.297 -1.693 4.644 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.009 -2.884 3.574 1.00 0.00 H new ATOM 1800 N GLU A 116 18.100 -0.110 6.596 1.00 0.00 N ATOM 1801 CA GLU A 116 18.336 0.983 7.544 1.00 0.00 C ATOM 1802 C GLU A 116 17.320 2.084 7.206 1.00 0.00 C ATOM 1803 O GLU A 116 16.350 2.290 7.926 1.00 0.00 O ATOM 1804 CB GLU A 116 19.785 1.512 7.452 1.00 0.00 C ATOM 1805 CG GLU A 116 20.121 2.567 8.511 1.00 0.00 C ATOM 1806 CD GLU A 116 21.140 3.561 7.957 1.00 0.00 C ATOM 1807 OE1 GLU A 116 20.738 4.480 7.205 1.00 0.00 O ATOM 1808 OE2 GLU A 116 22.343 3.392 8.257 1.00 0.00 O ATOM 0 H GLU A 116 17.283 0.071 6.012 1.00 0.00 H new ATOM 0 HA GLU A 116 18.209 0.636 8.569 1.00 0.00 H new ATOM 0 HB2 GLU A 116 20.476 0.675 7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 116 19.945 1.939 6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.215 3.093 8.812 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.520 2.084 9.403 1.00 0.00 H new ATOM 1815 N ASN A 117 17.480 2.694 6.030 1.00 0.00 N ATOM 1816 CA ASN A 117 16.609 3.672 5.366 1.00 0.00 C ATOM 1817 C ASN A 117 15.185 3.172 5.109 1.00 0.00 C ATOM 1818 O ASN A 117 14.307 3.959 4.754 1.00 0.00 O ATOM 1819 CB ASN A 117 17.233 4.029 4.009 1.00 0.00 C ATOM 1820 CG ASN A 117 17.442 2.773 3.164 1.00 0.00 C ATOM 1821 OD1 ASN A 117 18.374 2.003 3.407 1.00 0.00 O ATOM 1822 ND2 ASN A 117 16.530 2.448 2.267 1.00 0.00 N ATOM 0 H ASN A 117 18.303 2.497 5.461 1.00 0.00 H new ATOM 0 HA ASN A 117 16.531 4.526 6.039 1.00 0.00 H new ATOM 0 HB2 ASN A 117 16.586 4.727 3.478 1.00 0.00 H new ATOM 0 HB3 ASN A 117 18.187 4.533 4.163 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.595 1.558 1.773 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.760 3.087 2.068 1.00 0.00 H new ATOM 1829 N LEU A 118 14.920 1.882 5.311 1.00 0.00 N ATOM 1830 CA LEU A 118 13.588 1.292 5.263 1.00 0.00 C ATOM 1831 C LEU A 118 13.304 0.544 6.571 1.00 0.00 C ATOM 1832 O LEU A 118 12.563 -0.433 6.564 1.00 0.00 O ATOM 1833 CB LEU A 118 13.412 0.439 3.987 1.00 0.00 C ATOM 1834 CG LEU A 118 12.009 0.626 3.378 1.00 0.00 C ATOM 1835 CD1 LEU A 118 11.899 1.975 2.655 1.00 0.00 C ATOM 1836 CD2 LEU A 118 11.693 -0.488 2.378 1.00 0.00 C ATOM 0 H LEU A 118 15.650 1.200 5.519 1.00 0.00 H new ATOM 0 HA LEU A 118 12.832 2.073 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.169 0.717 3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.570 -0.613 4.225 1.00 0.00 H new ATOM 0 HG LEU A 118 11.295 0.593 4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.899 2.082 2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.083 2.783 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.636 2.019 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.697 -0.333 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.428 -0.474 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.728 -1.452 2.885 1.00 0.00 H new ATOM 1848 N SER A 119 13.920 0.961 7.684 1.00 0.00 N ATOM 1849 CA SER A 119 13.810 0.367 9.013 1.00 0.00 C ATOM 1850 C SER A 119 13.542 1.444 10.084 1.00 0.00 C ATOM 1851 O SER A 119 13.745 1.185 11.271 1.00 0.00 O ATOM 1852 CB SER A 119 15.095 -0.432 9.302 1.00 0.00 C ATOM 1853 OG SER A 119 14.889 -1.504 10.202 1.00 0.00 O ATOM 0 H SER A 119 14.543 1.768 7.676 1.00 0.00 H new ATOM 0 HA SER A 119 12.958 -0.312 9.046 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.492 -0.823 8.365 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.849 0.240 9.712 1.00 0.00 H new ATOM 0 HG SER A 119 15.735 -1.976 10.348 1.00 0.00 H new ATOM 1859 N SER A 120 13.103 2.657 9.718 1.00 0.00 N ATOM 1860 CA SER A 120 12.771 3.705 10.681 1.00 0.00 C ATOM 1861 C SER A 120 11.556 3.260 11.506 1.00 0.00 C ATOM 1862 O SER A 120 11.699 2.860 12.663 1.00 0.00 O ATOM 1863 CB SER A 120 12.563 5.027 9.926 1.00 0.00 C ATOM 1864 OG SER A 120 11.948 6.032 10.696 1.00 0.00 O ATOM 0 H SER A 120 12.970 2.934 8.745 1.00 0.00 H new ATOM 0 HA SER A 120 13.581 3.875 11.390 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.529 5.391 9.577 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.955 4.837 9.041 1.00 0.00 H new ATOM 0 HG SER A 120 11.849 6.843 10.155 1.00 0.00 H new ATOM 1870 N LYS A 121 10.354 3.343 10.928 1.00 0.00 N ATOM 1871 CA LYS A 121 9.077 3.054 11.588 1.00 0.00 C ATOM 1872 C LYS A 121 8.128 2.305 10.661 1.00 0.00 C ATOM 1873 O LYS A 121 6.913 2.303 10.856 1.00 0.00 O ATOM 1874 CB LYS A 121 8.461 4.372 12.113 1.00 0.00 C ATOM 1875 CG LYS A 121 8.993 4.806 13.486 1.00 0.00 C ATOM 1876 CD LYS A 121 8.805 3.709 14.550 1.00 0.00 C ATOM 1877 CE LYS A 121 8.866 4.197 15.998 1.00 0.00 C ATOM 1878 NZ LYS A 121 7.625 4.842 16.467 1.00 0.00 N ATOM 0 H LYS A 121 10.239 3.623 9.954 1.00 0.00 H new ATOM 0 HA LYS A 121 9.255 2.395 12.438 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.657 5.165 11.392 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.379 4.256 12.174 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.051 5.053 13.403 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.478 5.712 13.805 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.842 3.225 14.386 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.572 2.949 14.406 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.091 3.350 16.647 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.690 4.903 16.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.743 5.145 17.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 7.418 5.670 15.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.837 4.166 16.404 1.00 0.00 H new ATOM 1892 N VAL A 122 8.660 1.669 9.628 1.00 0.00 N ATOM 1893 CA VAL A 122 7.873 1.020 8.589 1.00 0.00 C ATOM 1894 C VAL A 122 7.696 -0.469 8.861 1.00 0.00 C ATOM 1895 O VAL A 122 8.241 -0.989 9.833 1.00 0.00 O ATOM 1896 CB VAL A 122 8.516 1.314 7.230 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.687 2.819 7.016 1.00 0.00 C ATOM 1898 CG2 VAL A 122 9.886 0.652 7.085 1.00 0.00 C ATOM 0 H VAL A 122 9.667 1.588 9.485 1.00 0.00 H new ATOM 0 HA VAL A 122 6.862 1.427 8.583 1.00 0.00 H new ATOM 0 HB VAL A 122 7.840 0.902 6.481 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.146 2.998 6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.712 3.305 7.053 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.325 3.228 7.799 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.303 0.889 6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.554 1.023 7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.780 -0.428 7.183 1.00 0.00 H new ATOM 1908 N LYS A 123 6.885 -1.145 8.045 1.00 0.00 N ATOM 1909 CA LYS A 123 6.670 -2.592 8.084 1.00 0.00 C ATOM 1910 C LYS A 123 6.277 -3.110 6.705 1.00 0.00 C ATOM 1911 O LYS A 123 5.942 -2.331 5.815 1.00 0.00 O ATOM 1912 CB LYS A 123 5.587 -2.961 9.118 1.00 0.00 C ATOM 1913 CG LYS A 123 6.228 -3.418 10.436 1.00 0.00 C ATOM 1914 CD LYS A 123 5.190 -3.933 11.434 1.00 0.00 C ATOM 1915 CE LYS A 123 4.331 -2.775 11.942 1.00 0.00 C ATOM 1916 NZ LYS A 123 3.530 -3.132 13.129 1.00 0.00 N ATOM 0 H LYS A 123 6.342 -0.684 7.315 1.00 0.00 H new ATOM 0 HA LYS A 123 7.606 -3.064 8.384 1.00 0.00 H new ATOM 0 HB2 LYS A 123 4.943 -2.101 9.300 1.00 0.00 H new ATOM 0 HB3 LYS A 123 4.954 -3.755 8.721 1.00 0.00 H new ATOM 0 HG2 LYS A 123 6.955 -4.204 10.231 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.775 -2.586 10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 123 4.558 -4.684 10.959 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.689 -4.420 12.271 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.976 -1.931 12.186 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.664 -2.447 11.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.968 -2.310 13.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.893 -3.919 12.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.164 -3.419 13.902 1.00 0.00 H new ATOM 1930 N LEU A 124 6.306 -4.434 6.565 1.00 0.00 N ATOM 1931 CA LEU A 124 5.938 -5.195 5.371 1.00 0.00 C ATOM 1932 C LEU A 124 4.513 -5.697 5.592 1.00 0.00 C ATOM 1933 O LEU A 124 4.231 -6.167 6.696 1.00 0.00 O ATOM 1934 CB LEU A 124 6.900 -6.402 5.230 1.00 0.00 C ATOM 1935 CG LEU A 124 7.161 -6.927 3.805 1.00 0.00 C ATOM 1936 CD1 LEU A 124 5.901 -7.341 3.042 1.00 0.00 C ATOM 1937 CD2 LEU A 124 7.944 -5.899 2.984 1.00 0.00 C ATOM 0 H LEU A 124 6.605 -5.041 7.328 1.00 0.00 H new ATOM 0 HA LEU A 124 6.001 -4.586 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.858 -6.124 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.502 -7.223 5.826 1.00 0.00 H new ATOM 0 HG LEU A 124 7.750 -7.834 3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.177 -7.698 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.392 -8.137 3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.235 -6.483 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.117 -6.290 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.372 -4.974 2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.901 -5.701 3.467 1.00 0.00 H new ATOM 1949 N LEU A 125 3.633 -5.626 4.587 1.00 0.00 N ATOM 1950 CA LEU A 125 2.313 -6.271 4.614 1.00 0.00 C ATOM 1951 C LEU A 125 1.770 -6.613 3.213 1.00 0.00 C ATOM 1952 O LEU A 125 0.570 -6.806 3.034 1.00 0.00 O ATOM 1953 CB LEU A 125 1.307 -5.464 5.465 1.00 0.00 C ATOM 1954 CG LEU A 125 1.152 -3.958 5.175 1.00 0.00 C ATOM 1955 CD1 LEU A 125 0.728 -3.631 3.741 1.00 0.00 C ATOM 1956 CD2 LEU A 125 0.122 -3.387 6.161 1.00 0.00 C ATOM 0 H LEU A 125 3.818 -5.115 3.724 1.00 0.00 H new ATOM 0 HA LEU A 125 2.450 -7.234 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.327 -5.928 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.592 -5.574 6.511 1.00 0.00 H new ATOM 0 HG LEU A 125 2.135 -3.504 5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.643 -2.551 3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.474 -4.014 3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.235 -4.096 3.532 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.006 -2.320 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.832 -3.896 6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.472 -3.539 7.182 1.00 0.00 H new ATOM 1968 N GLN A 126 2.620 -6.668 2.186 1.00 0.00 N ATOM 1969 CA GLN A 126 2.191 -7.105 0.866 1.00 0.00 C ATOM 1970 C GLN A 126 3.404 -7.646 0.125 1.00 0.00 C ATOM 1971 O GLN A 126 4.029 -6.936 -0.662 1.00 0.00 O ATOM 1972 CB GLN A 126 1.542 -5.928 0.124 1.00 0.00 C ATOM 1973 CG GLN A 126 0.742 -6.307 -1.121 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.586 -6.997 -0.833 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -0.978 -7.207 0.415 1.00 0.00 O flip ATOM 1976 NE2 GLN A 126 -1.289 -7.353 -1.767 1.00 0.00 N flip ATOM 0 H GLN A 126 3.606 -6.415 2.247 1.00 0.00 H new ATOM 0 HA GLN A 126 1.445 -7.897 0.937 1.00 0.00 H new ATOM 0 HB2 GLN A 126 0.882 -5.403 0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.324 -5.226 -0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.550 -5.405 -1.702 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.351 -6.963 -1.743 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.984 -7.189 -2.726 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.181 -7.814 -1.587 1.00 0.00 H new ATOM 1985 N LEU A 127 3.771 -8.890 0.407 1.00 0.00 N ATOM 1986 CA LEU A 127 4.699 -9.605 -0.454 1.00 0.00 C ATOM 1987 C LEU A 127 3.933 -9.996 -1.712 1.00 0.00 C ATOM 1988 O LEU A 127 2.792 -10.446 -1.607 1.00 0.00 O ATOM 1989 CB LEU A 127 5.243 -10.807 0.312 1.00 0.00 C ATOM 1990 CG LEU A 127 6.396 -11.506 -0.421 1.00 0.00 C ATOM 1991 CD1 LEU A 127 7.168 -12.346 0.584 1.00 0.00 C ATOM 1992 CD2 LEU A 127 5.985 -12.385 -1.605 1.00 0.00 C ATOM 0 H LEU A 127 3.444 -9.418 1.216 1.00 0.00 H new ATOM 0 HA LEU A 127 5.557 -9.000 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.587 -10.481 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.437 -11.522 0.478 1.00 0.00 H new ATOM 0 HG LEU A 127 7.003 -10.711 -0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.992 -12.851 0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.563 -11.702 1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.503 -13.089 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.873 -12.832 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.318 -13.174 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.471 -11.776 -2.349 1.00 0.00 H new ATOM 2004 N TYR A 128 4.531 -9.822 -2.886 1.00 0.00 N ATOM 2005 CA TYR A 128 3.872 -10.189 -4.142 1.00 0.00 C ATOM 2006 C TYR A 128 4.149 -11.670 -4.362 1.00 0.00 C ATOM 2007 O TYR A 128 5.255 -12.012 -4.778 1.00 0.00 O ATOM 2008 CB TYR A 128 4.367 -9.342 -5.327 1.00 0.00 C ATOM 2009 CG TYR A 128 3.623 -8.040 -5.593 1.00 0.00 C ATOM 2010 CD1 TYR A 128 3.163 -7.219 -4.542 1.00 0.00 C ATOM 2011 CD2 TYR A 128 3.365 -7.664 -6.928 1.00 0.00 C ATOM 2012 CE1 TYR A 128 2.425 -6.054 -4.823 1.00 0.00 C ATOM 2013 CE2 TYR A 128 2.655 -6.485 -7.217 1.00 0.00 C ATOM 2014 CZ TYR A 128 2.170 -5.679 -6.162 1.00 0.00 C ATOM 2015 OH TYR A 128 1.487 -4.535 -6.448 1.00 0.00 O ATOM 0 H TYR A 128 5.467 -9.431 -2.998 1.00 0.00 H new ATOM 0 HA TYR A 128 2.801 -9.996 -4.077 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.418 -9.106 -5.161 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.316 -9.954 -6.228 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.378 -7.486 -3.518 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.716 -8.288 -7.736 1.00 0.00 H new ATOM 0 HE1 TYR A 128 2.052 -5.445 -4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.481 -6.196 -8.243 1.00 0.00 H new ATOM 0 HH TYR A 128 1.406 -4.437 -7.420 1.00 0.00 H new ATOM 2025 N SER A 129 3.187 -12.544 -4.051 1.00 0.00 N ATOM 2026 CA SER A 129 3.378 -13.994 -4.008 1.00 0.00 C ATOM 2027 C SER A 129 3.962 -14.578 -5.305 1.00 0.00 C ATOM 2028 O SER A 129 4.599 -15.631 -5.270 1.00 0.00 O ATOM 2029 CB SER A 129 2.054 -14.675 -3.621 1.00 0.00 C ATOM 2030 OG SER A 129 0.990 -14.320 -4.488 1.00 0.00 O ATOM 0 H SER A 129 2.236 -12.257 -3.818 1.00 0.00 H new ATOM 0 HA SER A 129 4.129 -14.201 -3.245 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.187 -15.757 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.793 -14.401 -2.599 1.00 0.00 H new ATOM 0 HG SER A 129 0.171 -14.777 -4.205 1.00 0.00 H new ATOM 2036 N GLU A 130 3.765 -13.915 -6.442 1.00 0.00 N ATOM 2037 CA GLU A 130 4.270 -14.333 -7.743 1.00 0.00 C ATOM 2038 C GLU A 130 5.730 -13.920 -8.011 1.00 0.00 C ATOM 2039 O GLU A 130 6.341 -14.420 -8.960 1.00 0.00 O ATOM 2040 CB GLU A 130 3.310 -13.781 -8.804 1.00 0.00 C ATOM 2041 CG GLU A 130 3.617 -12.313 -9.047 1.00 0.00 C ATOM 2042 CD GLU A 130 2.505 -11.549 -9.747 1.00 0.00 C ATOM 2043 OE1 GLU A 130 1.398 -11.457 -9.171 1.00 0.00 O ATOM 2044 OE2 GLU A 130 2.789 -10.962 -10.812 1.00 0.00 O ATOM 0 H GLU A 130 3.233 -13.046 -6.482 1.00 0.00 H new ATOM 0 HA GLU A 130 4.300 -15.422 -7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.413 -14.344 -9.732 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.278 -13.898 -8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.824 -11.834 -8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.525 -12.238 -9.645 1.00 0.00 H new ATOM 2051 N ALA A 131 6.271 -12.957 -7.263 1.00 0.00 N ATOM 2052 CA ALA A 131 7.364 -12.086 -7.694 1.00 0.00 C ATOM 2053 C ALA A 131 8.415 -11.900 -6.595 1.00 0.00 C ATOM 2054 O ALA A 131 8.483 -12.665 -5.635 1.00 0.00 O ATOM 2055 CB ALA A 131 6.774 -10.735 -8.137 1.00 0.00 C ATOM 0 H ALA A 131 5.952 -12.757 -6.315 1.00 0.00 H new ATOM 0 HA ALA A 131 7.879 -12.554 -8.533 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.579 -10.075 -8.461 1.00 0.00 H new ATOM 0 HB2 ALA A 131 6.080 -10.894 -8.963 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.244 -10.278 -7.301 1.00 0.00 H new ATOM 2061 N SER A 132 9.273 -10.898 -6.780 1.00 0.00 N ATOM 2062 CA SER A 132 10.328 -10.474 -5.873 1.00 0.00 C ATOM 2063 C SER A 132 10.220 -8.950 -5.709 1.00 0.00 C ATOM 2064 O SER A 132 11.134 -8.202 -6.054 1.00 0.00 O ATOM 2065 CB SER A 132 11.694 -10.968 -6.395 1.00 0.00 C ATOM 2066 OG SER A 132 11.747 -11.041 -7.818 1.00 0.00 O ATOM 0 H SER A 132 9.244 -10.326 -7.624 1.00 0.00 H new ATOM 0 HA SER A 132 10.224 -10.915 -4.882 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.477 -10.298 -6.040 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.903 -11.953 -5.977 1.00 0.00 H new ATOM 0 HG SER A 132 12.632 -11.357 -8.097 1.00 0.00 H new ATOM 2072 N VAL A 133 9.066 -8.478 -5.235 1.00 0.00 N ATOM 2073 CA VAL A 133 8.776 -7.077 -4.935 1.00 0.00 C ATOM 2074 C VAL A 133 7.773 -7.075 -3.766 1.00 0.00 C ATOM 2075 O VAL A 133 7.075 -8.078 -3.572 1.00 0.00 O ATOM 2076 CB VAL A 133 8.284 -6.387 -6.231 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.966 -6.978 -6.744 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.180 -4.861 -6.125 1.00 0.00 C ATOM 0 H VAL A 133 8.273 -9.090 -5.041 1.00 0.00 H new ATOM 0 HA VAL A 133 9.644 -6.501 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 133 9.065 -6.597 -6.962 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.665 -6.459 -7.654 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.102 -8.038 -6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.193 -6.857 -5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.829 -4.454 -7.073 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.477 -4.598 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.160 -4.445 -5.892 1.00 0.00 H new ATOM 2088 N ALA A 134 7.706 -6.000 -2.974 1.00 0.00 N ATOM 2089 CA ALA A 134 6.757 -5.898 -1.871 1.00 0.00 C ATOM 2090 C ALA A 134 6.338 -4.450 -1.607 1.00 0.00 C ATOM 2091 O ALA A 134 7.175 -3.541 -1.658 1.00 0.00 O ATOM 2092 CB ALA A 134 7.388 -6.482 -0.606 1.00 0.00 C ATOM 0 H ALA A 134 8.306 -5.183 -3.082 1.00 0.00 H new ATOM 0 HA ALA A 134 5.863 -6.458 -2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.682 -6.407 0.221 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.640 -7.529 -0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.293 -5.926 -0.361 1.00 0.00 H new ATOM 2098 N LEU A 135 5.079 -4.242 -1.204 1.00 0.00 N ATOM 2099 CA LEU A 135 4.596 -2.965 -0.670 1.00 0.00 C ATOM 2100 C LEU A 135 5.085 -2.799 0.767 1.00 0.00 C ATOM 2101 O LEU A 135 5.464 -3.765 1.437 1.00 0.00 O ATOM 2102 CB LEU A 135 3.058 -2.916 -0.656 1.00 0.00 C ATOM 2103 CG LEU A 135 2.400 -1.529 -0.675 1.00 0.00 C ATOM 2104 CD1 LEU A 135 2.523 -0.891 -2.048 1.00 0.00 C ATOM 2105 CD2 LEU A 135 0.914 -1.702 -0.358 1.00 0.00 C ATOM 0 H LEU A 135 4.360 -4.964 -1.240 1.00 0.00 H new ATOM 0 HA LEU A 135 4.977 -2.168 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.694 -3.474 -1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.711 -3.442 0.233 1.00 0.00 H new ATOM 0 HG LEU A 135 2.895 -0.891 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.050 0.091 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.577 -0.783 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.031 -1.522 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 135 0.425 -0.728 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.454 -2.345 -1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.802 -2.156 0.627 1.00 0.00 H new ATOM 2117 N LEU A 136 4.993 -1.579 1.278 1.00 0.00 N ATOM 2118 CA LEU A 136 5.369 -1.190 2.623 1.00 0.00 C ATOM 2119 C LEU A 136 4.209 -0.448 3.262 1.00 0.00 C ATOM 2120 O LEU A 136 3.390 0.170 2.577 1.00 0.00 O ATOM 2121 CB LEU A 136 6.579 -0.262 2.497 1.00 0.00 C ATOM 2122 CG LEU A 136 7.416 -0.014 3.758 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.348 -1.203 4.029 1.00 0.00 C ATOM 2124 CD2 LEU A 136 8.244 1.253 3.525 1.00 0.00 C ATOM 0 H LEU A 136 4.634 -0.795 0.733 1.00 0.00 H new ATOM 0 HA LEU A 136 5.612 -2.055 3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.238 -0.671 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.226 0.703 2.132 1.00 0.00 H new ATOM 0 HG LEU A 136 6.763 0.104 4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.934 -1.009 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.754 -2.106 4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.019 -1.340 3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.852 1.457 4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.893 1.110 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.577 2.095 3.341 1.00 0.00 H new ATOM 2136 N LYS A 137 4.226 -0.406 4.585 1.00 0.00 N ATOM 2137 CA LYS A 137 3.359 0.432 5.410 1.00 0.00 C ATOM 2138 C LYS A 137 4.221 1.220 6.381 1.00 0.00 C ATOM 2139 O LYS A 137 4.661 0.695 7.410 1.00 0.00 O ATOM 2140 CB LYS A 137 2.266 -0.387 6.116 1.00 0.00 C ATOM 2141 CG LYS A 137 1.213 0.507 6.804 1.00 0.00 C ATOM 2142 CD LYS A 137 0.190 1.092 5.813 1.00 0.00 C ATOM 2143 CE LYS A 137 -0.639 2.278 6.342 1.00 0.00 C ATOM 2144 NZ LYS A 137 -1.321 2.027 7.630 1.00 0.00 N ATOM 0 H LYS A 137 4.867 -0.975 5.138 1.00 0.00 H new ATOM 0 HA LYS A 137 2.821 1.134 4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.772 -1.032 5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.727 -1.039 6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.687 -0.075 7.561 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.718 1.322 7.322 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.721 1.413 4.916 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.494 0.298 5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.017 3.141 6.456 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.387 2.543 5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.295 2.388 7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.339 1.005 7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.809 2.512 8.394 1.00 0.00 H new ATOM 2158 N LEU A 138 4.516 2.465 6.029 1.00 0.00 N ATOM 2159 CA LEU A 138 5.079 3.438 6.950 1.00 0.00 C ATOM 2160 C LEU A 138 4.032 3.910 7.960 1.00 0.00 C ATOM 2161 O LEU A 138 2.869 3.521 7.876 1.00 0.00 O ATOM 2162 CB LEU A 138 5.721 4.577 6.147 1.00 0.00 C ATOM 2163 CG LEU A 138 4.729 5.485 5.404 1.00 0.00 C ATOM 2164 CD1 LEU A 138 4.384 6.715 6.246 1.00 0.00 C ATOM 2165 CD2 LEU A 138 5.377 5.945 4.095 1.00 0.00 C ATOM 0 H LEU A 138 4.369 2.829 5.087 1.00 0.00 H new ATOM 0 HA LEU A 138 5.866 2.979 7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.314 5.190 6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.410 4.146 5.421 1.00 0.00 H new ATOM 0 HG LEU A 138 3.813 4.927 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.680 7.344 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.933 6.397 7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.292 7.281 6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.686 6.591 3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.291 6.496 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.616 5.076 3.482 1.00 0.00 H new ATOM 2177 N ASN A 139 4.463 4.723 8.926 1.00 0.00 N ATOM 2178 CA ASN A 139 3.620 5.283 9.989 1.00 0.00 C ATOM 2179 C ASN A 139 3.828 6.783 10.196 1.00 0.00 C ATOM 2180 O ASN A 139 3.093 7.425 10.947 1.00 0.00 O ATOM 2181 CB ASN A 139 3.995 4.588 11.299 1.00 0.00 C ATOM 2182 CG ASN A 139 2.762 4.076 12.016 1.00 0.00 C ATOM 2183 OD1 ASN A 139 2.303 4.657 12.993 1.00 0.00 O ATOM 2184 ND2 ASN A 139 2.212 2.963 11.581 1.00 0.00 N ATOM 0 H ASN A 139 5.436 5.020 8.994 1.00 0.00 H new ATOM 0 HA ASN A 139 2.581 5.125 9.698 1.00 0.00 H new ATOM 0 HB2 ASN A 139 4.671 3.758 11.094 1.00 0.00 H new ATOM 0 HB3 ASN A 139 4.532 5.284 11.943 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.397 2.577 12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 139 2.601 2.486 10.767 1.00 0.00 H new ATOM 2191 N ASN A 140 4.895 7.326 9.613 1.00 0.00 N ATOM 2192 CA ASN A 140 5.308 8.720 9.735 1.00 0.00 C ATOM 2193 C ASN A 140 5.348 9.311 8.326 1.00 0.00 C ATOM 2194 O ASN A 140 6.408 9.316 7.708 1.00 0.00 O ATOM 2195 CB ASN A 140 6.648 8.791 10.482 1.00 0.00 C ATOM 2196 CG ASN A 140 7.291 10.172 10.537 1.00 0.00 C ATOM 2197 OD1 ASN A 140 8.515 10.254 10.508 1.00 0.00 O ATOM 2198 ND2 ASN A 140 6.547 11.255 10.682 1.00 0.00 N ATOM 0 H ASN A 140 5.521 6.783 9.018 1.00 0.00 H new ATOM 0 HA ASN A 140 4.609 9.313 10.324 1.00 0.00 H new ATOM 0 HB2 ASN A 140 6.496 8.438 11.502 1.00 0.00 H new ATOM 0 HB3 ASN A 140 7.347 8.102 10.008 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.990 12.170 10.771 1.00 0.00 H new ATOM 0 HD22 ASN A 140 5.530 11.176 10.705 1.00 0.00 H new ATOM 2205 N PRO A 141 4.193 9.727 7.774 1.00 0.00 N ATOM 2206 CA PRO A 141 4.056 10.185 6.390 1.00 0.00 C ATOM 2207 C PRO A 141 4.780 11.496 6.079 1.00 0.00 C ATOM 2208 O PRO A 141 4.705 11.965 4.943 1.00 0.00 O ATOM 2209 CB PRO A 141 2.545 10.260 6.134 1.00 0.00 C ATOM 2210 CG PRO A 141 1.958 10.497 7.516 1.00 0.00 C ATOM 2211 CD PRO A 141 2.869 9.639 8.383 1.00 0.00 C ATOM 0 HA PRO A 141 4.548 9.487 5.713 1.00 0.00 H new ATOM 0 HB2 PRO A 141 2.295 11.069 5.448 1.00 0.00 H new ATOM 0 HB3 PRO A 141 2.167 9.338 5.691 1.00 0.00 H new ATOM 0 HG2 PRO A 141 1.991 11.549 7.801 1.00 0.00 H new ATOM 0 HG3 PRO A 141 0.916 10.182 7.579 1.00 0.00 H new ATOM 0 HD2 PRO A 141 2.886 10.001 9.411 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.521 8.607 8.415 1.00 0.00 H new ATOM 2219 N LYS A 142 5.399 12.145 7.067 1.00 0.00 N ATOM 2220 CA LYS A 142 6.215 13.330 6.867 1.00 0.00 C ATOM 2221 C LYS A 142 7.504 12.900 6.156 1.00 0.00 C ATOM 2222 O LYS A 142 8.209 12.016 6.646 1.00 0.00 O ATOM 2223 CB LYS A 142 6.455 13.994 8.239 1.00 0.00 C ATOM 2224 CG LYS A 142 5.982 15.457 8.324 1.00 0.00 C ATOM 2225 CD LYS A 142 4.463 15.621 8.126 1.00 0.00 C ATOM 2226 CE LYS A 142 4.054 17.094 8.251 1.00 0.00 C ATOM 2227 NZ LYS A 142 2.590 17.285 8.170 1.00 0.00 N ATOM 0 H LYS A 142 5.342 11.852 8.042 1.00 0.00 H new ATOM 0 HA LYS A 142 5.729 14.075 6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.942 13.413 9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.520 13.954 8.468 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.261 15.865 9.295 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.505 16.045 7.569 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.176 15.241 7.145 1.00 0.00 H new ATOM 0 HD3 LYS A 142 3.929 15.026 8.867 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.417 17.489 9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.536 17.670 7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 2.366 18.297 8.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 2.244 16.934 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 2.128 16.759 8.939 1.00 0.00 H new ATOM 2241 N ASP A 143 7.764 13.499 4.991 1.00 0.00 N ATOM 2242 CA ASP A 143 8.947 13.500 4.153 1.00 0.00 C ATOM 2243 C ASP A 143 9.597 12.140 3.863 1.00 0.00 C ATOM 2244 O ASP A 143 10.743 12.098 3.420 1.00 0.00 O ATOM 2245 CB ASP A 143 9.915 14.554 4.696 1.00 0.00 C ATOM 2246 CG ASP A 143 9.339 15.963 4.659 1.00 0.00 C ATOM 2247 OD1 ASP A 143 8.622 16.343 5.607 1.00 0.00 O ATOM 2248 OD2 ASP A 143 9.504 16.669 3.636 1.00 0.00 O ATOM 0 H ASP A 143 7.039 14.074 4.562 1.00 0.00 H new ATOM 0 HA ASP A 143 8.623 13.768 3.147 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.180 14.302 5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.836 14.528 4.114 1.00 0.00 H new ATOM 2253 N PHE A 144 8.891 11.021 4.047 1.00 0.00 N ATOM 2254 CA PHE A 144 9.484 9.689 3.962 1.00 0.00 C ATOM 2255 C PHE A 144 10.162 9.406 2.610 1.00 0.00 C ATOM 2256 O PHE A 144 11.253 8.833 2.572 1.00 0.00 O ATOM 2257 CB PHE A 144 8.420 8.628 4.273 1.00 0.00 C ATOM 2258 CG PHE A 144 9.050 7.269 4.505 1.00 0.00 C ATOM 2259 CD1 PHE A 144 9.273 6.386 3.430 1.00 0.00 C ATOM 2260 CD2 PHE A 144 9.509 6.931 5.792 1.00 0.00 C ATOM 2261 CE1 PHE A 144 9.934 5.164 3.641 1.00 0.00 C ATOM 2262 CE2 PHE A 144 10.182 5.715 6.001 1.00 0.00 C ATOM 2263 CZ PHE A 144 10.394 4.832 4.926 1.00 0.00 C ATOM 0 H PHE A 144 7.893 11.016 4.259 1.00 0.00 H new ATOM 0 HA PHE A 144 10.278 9.645 4.707 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.854 8.925 5.156 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.712 8.567 3.447 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.934 6.650 2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.344 7.606 6.619 1.00 0.00 H new ATOM 0 HE1 PHE A 144 10.088 4.482 2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 144 10.537 5.458 6.988 1.00 0.00 H new ATOM 0 HZ PHE A 144 10.911 3.898 5.089 1.00 0.00 H new ATOM 2273 N GLN A 145 9.523 9.773 1.494 1.00 0.00 N ATOM 2274 CA GLN A 145 10.117 9.585 0.175 1.00 0.00 C ATOM 2275 C GLN A 145 11.152 10.663 -0.131 1.00 0.00 C ATOM 2276 O GLN A 145 12.093 10.403 -0.871 1.00 0.00 O ATOM 2277 CB GLN A 145 9.032 9.545 -0.908 1.00 0.00 C ATOM 2278 CG GLN A 145 8.858 8.133 -1.480 1.00 0.00 C ATOM 2279 CD GLN A 145 10.013 7.670 -2.380 1.00 0.00 C ATOM 2280 OE1 GLN A 145 11.178 7.679 -2.006 1.00 0.00 O ATOM 2281 NE2 GLN A 145 9.708 7.255 -3.597 1.00 0.00 N ATOM 0 H GLN A 145 8.597 10.200 1.482 1.00 0.00 H new ATOM 0 HA GLN A 145 10.634 8.625 0.178 1.00 0.00 H new ATOM 0 HB2 GLN A 145 8.086 9.888 -0.489 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.293 10.234 -1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.752 7.430 -0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.930 8.097 -2.051 1.00 0.00 H new ATOM 0 HE21 GLN A 145 8.736 7.249 -3.905 1.00 0.00 H new ATOM 0 HE22 GLN A 145 10.445 6.941 -4.228 1.00 0.00 H new ATOM 2290 N GLU A 146 11.039 11.857 0.458 1.00 0.00 N ATOM 2291 CA GLU A 146 12.082 12.865 0.288 1.00 0.00 C ATOM 2292 C GLU A 146 13.363 12.315 0.905 1.00 0.00 C ATOM 2293 O GLU A 146 14.403 12.356 0.258 1.00 0.00 O ATOM 2294 CB GLU A 146 11.688 14.212 0.910 1.00 0.00 C ATOM 2295 CG GLU A 146 10.572 14.920 0.134 1.00 0.00 C ATOM 2296 CD GLU A 146 11.080 15.546 -1.165 1.00 0.00 C ATOM 2297 OE1 GLU A 146 11.137 14.820 -2.182 1.00 0.00 O ATOM 2298 OE2 GLU A 146 11.414 16.758 -1.195 1.00 0.00 O ATOM 0 H GLU A 146 10.254 12.143 1.043 1.00 0.00 H new ATOM 0 HA GLU A 146 12.232 13.064 -0.773 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.364 14.051 1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.564 14.859 0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.781 14.206 -0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 146 10.131 15.695 0.761 1.00 0.00 H new ATOM 2305 N LEU A 147 13.276 11.724 2.101 1.00 0.00 N ATOM 2306 CA LEU A 147 14.360 11.013 2.763 1.00 0.00 C ATOM 2307 C LEU A 147 14.923 9.908 1.878 1.00 0.00 C ATOM 2308 O LEU A 147 16.136 9.848 1.692 1.00 0.00 O ATOM 2309 CB LEU A 147 13.860 10.471 4.107 1.00 0.00 C ATOM 2310 CG LEU A 147 14.884 9.584 4.844 1.00 0.00 C ATOM 2311 CD1 LEU A 147 14.771 9.804 6.353 1.00 0.00 C ATOM 2312 CD2 LEU A 147 14.660 8.089 4.572 1.00 0.00 C ATOM 0 H LEU A 147 12.416 11.731 2.649 1.00 0.00 H new ATOM 0 HA LEU A 147 15.182 11.705 2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.593 11.310 4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.950 9.895 3.939 1.00 0.00 H new ATOM 0 HG LEU A 147 15.869 9.868 4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.497 9.175 6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 147 14.970 10.851 6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.766 9.544 6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.405 7.505 5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.663 7.804 4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.753 7.896 3.503 1.00 0.00 H new ATOM 2435 N ASN A 154 23.635 3.994 0.357 1.00 0.00 N ATOM 2436 CA ASN A 154 22.843 3.068 -0.456 1.00 0.00 C ATOM 2437 C ASN A 154 22.118 2.055 0.453 1.00 0.00 C ATOM 2438 O ASN A 154 22.417 1.960 1.650 1.00 0.00 O ATOM 2439 CB ASN A 154 23.742 2.379 -1.510 1.00 0.00 C ATOM 2440 CG ASN A 154 22.986 2.010 -2.782 1.00 0.00 C ATOM 2441 OD1 ASN A 154 21.916 2.547 -3.055 1.00 0.00 O ATOM 2442 ND2 ASN A 154 23.487 1.103 -3.602 1.00 0.00 N ATOM 0 HA ASN A 154 22.077 3.620 -1.000 1.00 0.00 H new ATOM 0 HB2 ASN A 154 24.569 3.042 -1.764 1.00 0.00 H new ATOM 0 HB3 ASN A 154 24.177 1.478 -1.077 1.00 0.00 H new ATOM 0 HD21 ASN A 154 22.985 0.854 -4.454 1.00 0.00 H new ATOM 0 HD22 ASN A 154 24.375 0.652 -3.383 1.00 0.00 H new ATOM 2449 N MET A 155 21.159 1.289 -0.081 1.00 0.00 N ATOM 2450 CA MET A 155 20.576 0.138 0.620 1.00 0.00 C ATOM 2451 C MET A 155 21.476 -1.084 0.422 1.00 0.00 C ATOM 2452 O MET A 155 22.222 -1.126 -0.554 1.00 0.00 O ATOM 2453 CB MET A 155 19.162 -0.196 0.109 1.00 0.00 C ATOM 2454 CG MET A 155 18.213 0.999 0.028 1.00 0.00 C ATOM 2455 SD MET A 155 18.118 1.876 -1.557 1.00 0.00 S ATOM 2456 CE MET A 155 16.714 2.974 -1.195 1.00 0.00 C ATOM 0 H MET A 155 20.766 1.449 -1.009 1.00 0.00 H new ATOM 0 HA MET A 155 20.501 0.398 1.676 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.245 -0.644 -0.881 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.722 -0.948 0.764 1.00 0.00 H new ATOM 0 HG2 MET A 155 17.211 0.653 0.283 1.00 0.00 H new ATOM 0 HG3 MET A 155 18.507 1.717 0.794 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.347 3.413 -2.123 1.00 0.00 H new ATOM 0 HE2 MET A 155 15.916 2.401 -0.724 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.037 3.768 -0.521 1.00 0.00 H new ATOM 2466 N THR A 156 21.332 -2.108 1.264 1.00 0.00 N ATOM 2467 CA THR A 156 22.071 -3.376 1.140 1.00 0.00 C ATOM 2468 C THR A 156 21.374 -4.455 1.989 1.00 0.00 C ATOM 2469 O THR A 156 20.902 -4.142 3.089 1.00 0.00 O ATOM 2470 CB THR A 156 23.530 -3.211 1.648 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.668 -2.117 2.540 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.557 -3.045 0.529 1.00 0.00 C ATOM 0 H THR A 156 20.695 -2.086 2.060 1.00 0.00 H new ATOM 0 HA THR A 156 22.088 -3.667 0.090 1.00 0.00 H new ATOM 0 HB THR A 156 23.735 -4.147 2.168 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.600 -2.051 2.836 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.552 -2.935 0.961 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.537 -3.923 -0.117 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.316 -2.158 -0.057 1.00 0.00 H new ATOM 2480 N ILE A 157 21.365 -5.715 1.539 1.00 0.00 N ATOM 2481 CA ILE A 157 20.974 -6.916 2.275 1.00 0.00 C ATOM 2482 C ILE A 157 21.903 -8.049 1.856 1.00 0.00 C ATOM 2483 O ILE A 157 21.975 -8.384 0.678 1.00 0.00 O ATOM 2484 CB ILE A 157 19.497 -7.309 1.987 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.486 -6.261 2.500 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.156 -8.703 2.560 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.039 -6.585 2.102 1.00 0.00 C ATOM 0 H ILE A 157 21.651 -5.934 0.585 1.00 0.00 H new ATOM 0 HA ILE A 157 21.055 -6.722 3.345 1.00 0.00 H new ATOM 0 HB ILE A 157 19.406 -7.345 0.901 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.554 -6.199 3.586 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.755 -5.281 2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.116 -8.943 2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 157 19.805 -9.452 2.106 1.00 0.00 H new ATOM 0 HG23 ILE A 157 19.306 -8.699 3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.374 -5.814 2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.960 -6.620 1.015 1.00 0.00 H new ATOM 0 HD13 ILE A 157 16.755 -7.552 2.517 1.00 0.00 H new ATOM 2499 N ASP A 158 22.579 -8.658 2.832 1.00 0.00 N ATOM 2500 CA ASP A 158 23.502 -9.789 2.685 1.00 0.00 C ATOM 2501 C ASP A 158 24.478 -9.573 1.526 1.00 0.00 C ATOM 2502 O ASP A 158 24.783 -10.470 0.731 1.00 0.00 O ATOM 2503 CB ASP A 158 22.763 -11.140 2.673 1.00 0.00 C ATOM 2504 CG ASP A 158 23.467 -12.122 3.613 1.00 0.00 C ATOM 2505 OD1 ASP A 158 24.471 -12.764 3.234 1.00 0.00 O ATOM 2506 OD2 ASP A 158 23.030 -12.202 4.784 1.00 0.00 O ATOM 0 H ASP A 158 22.493 -8.359 3.803 1.00 0.00 H new ATOM 0 HA ASP A 158 24.132 -9.835 3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 158 21.728 -11.002 2.985 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.740 -11.544 1.661 1.00 0.00 H new ATOM 2511 N GLY A 159 24.941 -8.327 1.413 1.00 0.00 N ATOM 2512 CA GLY A 159 25.933 -7.939 0.421 1.00 0.00 C ATOM 2513 C GLY A 159 25.332 -7.602 -0.940 1.00 0.00 C ATOM 2514 O GLY A 159 26.063 -7.561 -1.926 1.00 0.00 O ATOM 0 H GLY A 159 24.635 -7.560 2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.485 -7.075 0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.652 -8.749 0.301 1.00 0.00 H new ATOM 2518 N LYS A 160 24.014 -7.397 -1.031 1.00 0.00 N ATOM 2519 CA LYS A 160 23.314 -7.109 -2.273 1.00 0.00 C ATOM 2520 C LYS A 160 22.494 -5.844 -2.124 1.00 0.00 C ATOM 2521 O LYS A 160 21.670 -5.733 -1.219 1.00 0.00 O ATOM 2522 CB LYS A 160 22.446 -8.315 -2.668 1.00 0.00 C ATOM 2523 CG LYS A 160 22.253 -8.391 -4.189 1.00 0.00 C ATOM 2524 CD LYS A 160 23.364 -9.187 -4.902 1.00 0.00 C ATOM 2525 CE LYS A 160 24.788 -8.709 -4.568 1.00 0.00 C ATOM 2526 NZ LYS A 160 25.844 -9.479 -5.247 1.00 0.00 N ATOM 0 H LYS A 160 23.396 -7.429 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 160 24.033 -6.939 -3.074 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.913 -9.233 -2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.474 -8.242 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.289 -8.852 -4.404 1.00 0.00 H new ATOM 0 HG3 LYS A 160 22.221 -7.380 -4.596 1.00 0.00 H new ATOM 0 HD2 LYS A 160 23.273 -10.239 -4.633 1.00 0.00 H new ATOM 0 HD3 LYS A 160 23.212 -9.119 -5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 160 24.883 -7.658 -4.842 1.00 0.00 H new ATOM 0 HE3 LYS A 160 24.940 -8.772 -3.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 26.776 -9.104 -4.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 25.779 -10.479 -4.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 25.724 -9.399 -6.277 1.00 0.00 H new ATOM 2540 N GLU A 161 22.776 -4.866 -2.964 1.00 0.00 N ATOM 2541 CA GLU A 161 22.110 -3.580 -3.013 1.00 0.00 C ATOM 2542 C GLU A 161 20.761 -3.715 -3.725 1.00 0.00 C ATOM 2543 O GLU A 161 20.528 -4.655 -4.485 1.00 0.00 O ATOM 2544 CB GLU A 161 23.047 -2.619 -3.740 1.00 0.00 C ATOM 2545 CG GLU A 161 24.304 -2.363 -2.912 1.00 0.00 C ATOM 2546 CD GLU A 161 25.449 -1.815 -3.739 1.00 0.00 C ATOM 2547 OE1 GLU A 161 26.174 -2.644 -4.333 1.00 0.00 O ATOM 2548 OE2 GLU A 161 25.732 -0.599 -3.633 1.00 0.00 O ATOM 0 H GLU A 161 23.512 -4.952 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 161 21.898 -3.199 -2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.322 -3.035 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.533 -1.677 -3.931 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.070 -1.660 -2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 161 24.617 -3.293 -2.437 1.00 0.00 H new ATOM 2555 N LEU A 162 19.872 -2.753 -3.494 1.00 0.00 N ATOM 2556 CA LEU A 162 18.460 -2.774 -3.859 1.00 0.00 C ATOM 2557 C LEU A 162 18.119 -1.453 -4.554 1.00 0.00 C ATOM 2558 O LEU A 162 19.000 -0.658 -4.893 1.00 0.00 O ATOM 2559 CB LEU A 162 17.576 -2.955 -2.605 1.00 0.00 C ATOM 2560 CG LEU A 162 17.826 -4.235 -1.788 1.00 0.00 C ATOM 2561 CD1 LEU A 162 18.882 -4.061 -0.685 1.00 0.00 C ATOM 2562 CD2 LEU A 162 16.525 -4.622 -1.086 1.00 0.00 C ATOM 0 H LEU A 162 20.134 -1.889 -3.020 1.00 0.00 H new ATOM 0 HA LEU A 162 18.269 -3.612 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 162 17.724 -2.095 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 162 16.531 -2.943 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 162 18.182 -4.988 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.007 -5.002 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 162 19.832 -3.769 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 162 18.557 -3.288 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 162 16.683 -5.528 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.214 -3.813 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 162 15.749 -4.801 -1.830 1.00 0.00 H new ATOM 2574 N THR A 163 16.834 -1.159 -4.734 1.00 0.00 N ATOM 2575 CA THR A 163 16.345 0.205 -4.601 1.00 0.00 C ATOM 2576 C THR A 163 14.962 0.117 -3.934 1.00 0.00 C ATOM 2577 O THR A 163 14.271 -0.901 -4.042 1.00 0.00 O ATOM 2578 CB THR A 163 16.339 0.922 -5.972 1.00 0.00 C ATOM 2579 OG1 THR A 163 17.489 0.595 -6.733 1.00 0.00 O ATOM 2580 CG2 THR A 163 16.363 2.445 -5.820 1.00 0.00 C ATOM 0 H THR A 163 16.118 -1.845 -4.971 1.00 0.00 H new ATOM 0 HA THR A 163 16.997 0.815 -3.976 1.00 0.00 H new ATOM 0 HB THR A 163 15.425 0.591 -6.465 1.00 0.00 H new ATOM 0 HG1 THR A 163 18.257 0.487 -6.135 1.00 0.00 H new ATOM 0 HG21 THR A 163 16.358 2.909 -6.806 1.00 0.00 H new ATOM 0 HG22 THR A 163 15.484 2.769 -5.262 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.264 2.743 -5.283 1.00 0.00 H new ATOM 2588 N ILE A 164 14.531 1.178 -3.246 1.00 0.00 N ATOM 2589 CA ILE A 164 13.109 1.412 -3.021 1.00 0.00 C ATOM 2590 C ILE A 164 12.454 1.654 -4.385 1.00 0.00 C ATOM 2591 O ILE A 164 13.138 1.891 -5.385 1.00 0.00 O ATOM 2592 CB ILE A 164 12.920 2.585 -2.029 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.531 2.470 -1.392 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.158 3.967 -2.645 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.155 3.581 -0.422 1.00 0.00 C ATOM 0 H ILE A 164 15.146 1.883 -2.839 1.00 0.00 H new ATOM 0 HA ILE A 164 12.624 0.551 -2.561 1.00 0.00 H new ATOM 0 HB ILE A 164 13.689 2.500 -1.262 1.00 0.00 H new ATOM 0 HG12 ILE A 164 10.788 2.441 -2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.471 1.517 -0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.006 4.735 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.179 4.026 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 164 12.459 4.125 -3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.154 3.400 -0.032 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.868 3.601 0.402 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.174 4.539 -0.941 1.00 0.00 H new ATOM 2607 N SER A 165 11.133 1.598 -4.446 1.00 0.00 N ATOM 2608 CA SER A 165 10.390 1.826 -5.663 1.00 0.00 C ATOM 2609 C SER A 165 9.373 2.955 -5.398 1.00 0.00 C ATOM 2610 O SER A 165 8.863 3.075 -4.276 1.00 0.00 O ATOM 2611 CB SER A 165 9.819 0.456 -6.010 1.00 0.00 C ATOM 2612 OG SER A 165 8.787 0.516 -6.959 1.00 0.00 O ATOM 0 H SER A 165 10.545 1.390 -3.639 1.00 0.00 H new ATOM 0 HA SER A 165 10.958 2.181 -6.523 1.00 0.00 H new ATOM 0 HB2 SER A 165 10.619 -0.179 -6.391 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.443 -0.015 -5.102 1.00 0.00 H new ATOM 0 HG SER A 165 8.460 -0.389 -7.145 1.00 0.00 H new ATOM 2618 N PRO A 166 9.112 3.833 -6.388 1.00 0.00 N ATOM 2619 CA PRO A 166 8.287 5.023 -6.193 1.00 0.00 C ATOM 2620 C PRO A 166 6.796 4.690 -6.056 1.00 0.00 C ATOM 2621 O PRO A 166 6.331 3.629 -6.472 1.00 0.00 O ATOM 2622 CB PRO A 166 8.573 5.931 -7.394 1.00 0.00 C ATOM 2623 CG PRO A 166 9.151 5.010 -8.464 1.00 0.00 C ATOM 2624 CD PRO A 166 9.801 3.885 -7.671 1.00 0.00 C ATOM 0 HA PRO A 166 8.537 5.520 -5.256 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.663 6.419 -7.744 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.277 6.720 -7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 166 8.373 4.632 -9.128 1.00 0.00 H new ATOM 0 HG3 PRO A 166 9.878 5.530 -9.088 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.711 2.936 -8.199 1.00 0.00 H new ATOM 0 HD3 PRO A 166 10.866 4.073 -7.532 1.00 0.00 H new ATOM 2632 N ALA A 167 6.025 5.626 -5.490 1.00 0.00 N ATOM 2633 CA ALA A 167 4.608 5.442 -5.235 1.00 0.00 C ATOM 2634 C ALA A 167 3.864 6.752 -5.458 1.00 0.00 C ATOM 2635 O ALA A 167 3.936 7.657 -4.623 1.00 0.00 O ATOM 2636 CB ALA A 167 4.389 4.924 -3.811 1.00 0.00 C ATOM 0 H ALA A 167 6.379 6.537 -5.197 1.00 0.00 H new ATOM 0 HA ALA A 167 4.214 4.701 -5.930 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.322 4.790 -3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.900 3.969 -3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.789 5.644 -3.097 1.00 0.00 H new ATOM 2642 N TYR A 168 3.141 6.853 -6.570 1.00 0.00 N ATOM 2643 CA TYR A 168 2.320 8.018 -6.886 1.00 0.00 C ATOM 2644 C TYR A 168 0.839 7.685 -6.727 1.00 0.00 C ATOM 2645 O TYR A 168 0.450 6.515 -6.779 1.00 0.00 O ATOM 2646 CB TYR A 168 2.676 8.518 -8.292 1.00 0.00 C ATOM 2647 CG TYR A 168 4.173 8.668 -8.508 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.963 9.302 -7.529 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.788 8.117 -9.647 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.358 9.368 -7.665 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.185 8.202 -9.805 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.976 8.831 -8.816 1.00 0.00 C ATOM 2653 OH TYR A 168 8.327 8.906 -8.963 1.00 0.00 O ATOM 0 H TYR A 168 3.108 6.124 -7.282 1.00 0.00 H new ATOM 0 HA TYR A 168 2.526 8.828 -6.187 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.276 7.824 -9.031 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.192 9.479 -8.463 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.490 9.742 -6.664 1.00 0.00 H new ATOM 0 HD2 TYR A 168 4.188 7.628 -10.401 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.957 9.828 -6.893 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.654 7.785 -10.684 1.00 0.00 H new ATOM 0 HH TYR A 168 8.588 8.488 -9.810 1.00 0.00 H new ATOM 2663 N LEU A 169 0.020 8.714 -6.529 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.417 8.643 -6.333 1.00 0.00 C ATOM 2665 C LEU A 169 -2.081 9.159 -7.598 1.00 0.00 C ATOM 2666 O LEU A 169 -1.942 10.339 -7.940 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.835 9.515 -5.139 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.364 9.547 -4.933 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.916 8.215 -4.410 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.694 10.661 -3.947 1.00 0.00 C ATOM 0 H LEU A 169 0.366 9.673 -6.500 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.718 7.616 -6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.358 9.138 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.471 10.531 -5.291 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.833 9.726 -5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.996 8.293 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.691 7.423 -5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -3.454 7.981 -3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.772 10.699 -3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -3.194 10.467 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.352 11.615 -4.348 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.835 8.296 -8.265 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.710 8.663 -9.363 1.00 0.00 C ATOM 2684 C LEU A 170 -5.142 8.371 -8.908 1.00 0.00 C ATOM 2685 O LEU A 170 -5.365 7.460 -8.109 1.00 0.00 O ATOM 2686 CB LEU A 170 -3.318 7.902 -10.646 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.949 8.224 -11.294 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -1.724 9.723 -11.509 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.738 7.657 -10.543 1.00 0.00 C ATOM 0 H LEU A 170 -2.854 7.299 -8.050 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.622 9.720 -9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.338 6.836 -10.421 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.092 8.085 -11.392 1.00 0.00 H new ATOM 0 HG LEU A 170 -2.015 7.720 -12.258 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.747 9.882 -11.966 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.500 10.117 -12.165 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -1.764 10.238 -10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.177 7.931 -11.068 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.713 8.065 -9.533 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.816 6.571 -10.494 1.00 0.00 H new ATOM 2701 N TRP A 171 -6.122 9.121 -9.404 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.540 8.928 -9.113 1.00 0.00 C ATOM 2703 C TRP A 171 -8.366 9.085 -10.394 1.00 0.00 C ATOM 2704 O TRP A 171 -7.813 9.157 -11.495 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.974 9.856 -7.961 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.494 11.276 -7.918 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.461 12.137 -8.957 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.026 12.038 -6.759 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -6.960 13.351 -8.534 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -6.622 13.332 -7.198 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -6.886 11.766 -5.381 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -6.021 14.263 -6.334 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -6.338 12.714 -4.495 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -5.877 13.950 -4.974 1.00 0.00 C ATOM 0 H TRP A 171 -5.947 9.901 -10.037 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.723 7.912 -8.763 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -9.064 9.882 -7.960 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.665 9.382 -7.029 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.778 11.911 -9.964 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -6.853 14.166 -9.138 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.207 10.809 -4.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -5.673 15.212 -6.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -6.272 12.488 -3.441 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.414 14.656 -4.300 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.690 9.080 -10.290 1.00 0.00 N ATOM 2726 CA ASP A 172 -10.598 9.355 -11.400 1.00 0.00 C ATOM 2727 C ASP A 172 -11.689 10.267 -10.881 1.00 0.00 C ATOM 2728 O ASP A 172 -11.661 11.456 -11.261 1.00 0.00 O ATOM 2729 CB ASP A 172 -11.180 8.062 -11.967 1.00 0.00 C ATOM 2730 CG ASP A 172 -11.849 8.287 -13.309 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -13.016 8.722 -13.361 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -11.191 7.974 -14.330 1.00 0.00 O ATOM 0 H ASP A 172 -10.173 8.881 -9.414 1.00 0.00 H new ATOM 0 HA ASP A 172 -10.062 9.838 -12.217 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -10.386 7.323 -12.076 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -11.904 7.650 -11.264 1.00 0.00 H new