USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 898 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 73 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 77 ASN : amide:sc= 0.898 K(o=0.9,f=0.23) USER MOD Set 2.1: A 74 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.18) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc=0.000933 USER MOD Single : A -5 GLY N :NH3+ -108:sc= 0.0729 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.0192 X(o=-0.019,f=-0.024) USER MOD Single : A 12 GLN : amide:sc= -0.223 K(o=-0.22,f=-5.4!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0.78 K(o=0.78,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.0689 X(o=-0.069,f=-0.56) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.405 X(o=0.41,f=-0.021) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -47:sc= 0.225 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 1.26 K(o=1.3,f=-10!) USER MOD Single : A 40 LYS NZ :NH3+ 142:sc= 0.88 (180deg=0.13) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= 0.225 X(o=0.22,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.266 K(o=0.27,f=-7.7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 77:sc= 0.79 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -165:sc= 0.729 (180deg=0.478) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= -1.13! X(o=-1.1!,f=-0.7) USER MOD Single : A 81 MET CE :methyl 178:sc= 0 (180deg=-0.00378) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.323 X(o=0.32,f=-0.0054) USER MOD Single : A 86 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0671) USER MOD Single : A 92 MET CE :methyl -172:sc= 0 (180deg=-0.0681) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -17.266 9.919 14.619 1.00 0.00 N ATOM 2 CA GLY A -5 -17.129 10.979 13.596 1.00 0.00 C ATOM 3 C GLY A -5 -16.842 12.337 14.222 1.00 0.00 C ATOM 4 O GLY A -5 -17.092 12.547 15.412 1.00 0.00 O ATOM 0 H1 GLY A -5 -16.433 9.297 14.588 1.00 0.00 H new ATOM 0 H2 GLY A -5 -17.339 10.353 15.561 1.00 0.00 H new ATOM 0 H3 GLY A -5 -18.122 9.361 14.428 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -16.324 10.719 12.909 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -18.045 11.036 13.008 1.00 0.00 H new ATOM 10 N SER A -4 -16.321 13.277 13.430 1.00 0.00 N ATOM 11 CA SER A -4 -16.047 14.661 13.856 1.00 0.00 C ATOM 12 C SER A -4 -17.326 15.500 14.022 1.00 0.00 C ATOM 13 O SER A -4 -18.329 15.287 13.331 1.00 0.00 O ATOM 14 CB SER A -4 -15.079 15.346 12.880 1.00 0.00 C ATOM 15 OG SER A -4 -15.533 15.240 11.536 1.00 0.00 O ATOM 0 H SER A -4 -16.072 13.100 12.457 1.00 0.00 H new ATOM 0 HA SER A -4 -15.581 14.598 14.839 1.00 0.00 H new ATOM 0 HB2 SER A -4 -14.974 16.397 13.148 1.00 0.00 H new ATOM 0 HB3 SER A -4 -14.091 14.894 12.968 1.00 0.00 H new ATOM 0 HG SER A -4 -14.897 15.687 10.940 1.00 0.00 H new ATOM 21 N HIS A -3 -17.286 16.472 14.939 1.00 0.00 N ATOM 22 CA HIS A -3 -18.362 17.446 15.180 1.00 0.00 C ATOM 23 C HIS A -3 -17.777 18.777 15.675 1.00 0.00 C ATOM 24 O HIS A -3 -16.928 18.781 16.569 1.00 0.00 O ATOM 25 CB HIS A -3 -19.360 16.869 16.200 1.00 0.00 C ATOM 26 CG HIS A -3 -20.686 17.591 16.220 1.00 0.00 C ATOM 27 ND1 HIS A -3 -21.838 17.170 15.550 1.00 0.00 N ATOM 28 CD2 HIS A -3 -20.960 18.755 16.879 1.00 0.00 C ATOM 29 CE1 HIS A -3 -22.782 18.087 15.823 1.00 0.00 C ATOM 30 NE2 HIS A -3 -22.281 19.049 16.616 1.00 0.00 N ATOM 0 H HIS A -3 -16.483 16.609 15.553 1.00 0.00 H new ATOM 0 HA HIS A -3 -18.890 17.640 14.246 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -19.532 15.817 15.973 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -18.917 16.912 17.195 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -20.277 19.331 17.486 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -23.798 18.055 15.457 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -22.792 19.860 16.965 1.00 0.00 H new ATOM 38 N MET A -2 -18.230 19.899 15.109 1.00 0.00 N ATOM 39 CA MET A -2 -17.734 21.252 15.417 1.00 0.00 C ATOM 40 C MET A -2 -18.895 22.190 15.781 1.00 0.00 C ATOM 41 O MET A -2 -19.537 22.783 14.909 1.00 0.00 O ATOM 42 CB MET A -2 -16.893 21.785 14.240 1.00 0.00 C ATOM 43 CG MET A -2 -15.585 21.004 14.047 1.00 0.00 C ATOM 44 SD MET A -2 -14.400 21.152 15.416 1.00 0.00 S ATOM 45 CE MET A -2 -13.272 19.797 14.994 1.00 0.00 C ATOM 0 H MET A -2 -18.970 19.897 14.406 1.00 0.00 H new ATOM 0 HA MET A -2 -17.084 21.207 16.291 1.00 0.00 H new ATOM 0 HB2 MET A -2 -17.482 21.732 13.324 1.00 0.00 H new ATOM 0 HB3 MET A -2 -16.662 22.837 14.410 1.00 0.00 H new ATOM 0 HG2 MET A -2 -15.825 19.950 13.905 1.00 0.00 H new ATOM 0 HG3 MET A -2 -15.105 21.348 13.131 1.00 0.00 H new ATOM 0 HE1 MET A -2 -12.476 19.742 15.736 1.00 0.00 H new ATOM 0 HE2 MET A -2 -13.822 18.856 14.982 1.00 0.00 H new ATOM 0 HE3 MET A -2 -12.839 19.977 14.010 1.00 0.00 H new ATOM 55 N ALA A -1 -19.167 22.309 17.085 1.00 0.00 N ATOM 56 CA ALA A -1 -20.180 23.204 17.662 1.00 0.00 C ATOM 57 C ALA A -1 -19.777 23.706 19.063 1.00 0.00 C ATOM 58 O ALA A -1 -19.715 24.913 19.297 1.00 0.00 O ATOM 59 CB ALA A -1 -21.530 22.471 17.692 1.00 0.00 C ATOM 0 H ALA A -1 -18.672 21.767 17.793 1.00 0.00 H new ATOM 0 HA ALA A -1 -20.264 24.092 17.036 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -22.290 23.126 18.118 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -21.817 22.195 16.677 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -21.442 21.572 18.302 1.00 0.00 H new ATOM 65 N SER A 0 -19.474 22.781 19.987 1.00 0.00 N ATOM 66 CA SER A 0 -19.016 23.045 21.369 1.00 0.00 C ATOM 67 C SER A 0 -19.927 23.972 22.206 1.00 0.00 C ATOM 68 O SER A 0 -19.490 24.624 23.157 1.00 0.00 O ATOM 69 CB SER A 0 -17.544 23.487 21.349 1.00 0.00 C ATOM 70 OG SER A 0 -16.875 23.099 22.539 1.00 0.00 O ATOM 0 H SER A 0 -19.543 21.783 19.787 1.00 0.00 H new ATOM 0 HA SER A 0 -19.094 22.101 21.909 1.00 0.00 H new ATOM 0 HB2 SER A 0 -17.042 23.048 20.487 1.00 0.00 H new ATOM 0 HB3 SER A 0 -17.488 24.569 21.234 1.00 0.00 H new ATOM 0 HG SER A 0 -15.940 23.391 22.499 1.00 0.00 H new ATOM 76 N MET A 1 -21.216 24.026 21.847 1.00 0.00 N ATOM 77 CA MET A 1 -22.258 24.843 22.508 1.00 0.00 C ATOM 78 C MET A 1 -23.631 24.171 22.562 1.00 0.00 C ATOM 79 O MET A 1 -24.376 24.316 23.530 1.00 0.00 O ATOM 80 CB MET A 1 -22.396 26.211 21.815 1.00 0.00 C ATOM 81 CG MET A 1 -21.226 27.161 22.086 1.00 0.00 C ATOM 82 SD MET A 1 -21.482 28.827 21.413 1.00 0.00 S ATOM 83 CE MET A 1 -20.076 29.685 22.172 1.00 0.00 C ATOM 0 H MET A 1 -21.581 23.486 21.062 1.00 0.00 H new ATOM 0 HA MET A 1 -21.920 24.966 23.537 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.485 26.056 20.740 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.320 26.684 22.146 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.067 27.232 23.162 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.317 26.739 21.656 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.078 30.730 21.864 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.157 29.627 23.257 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.147 29.214 21.852 1.00 0.00 H new ATOM 93 N ASP A 2 -23.933 23.389 21.533 1.00 0.00 N ATOM 94 CA ASP A 2 -25.125 22.528 21.435 1.00 0.00 C ATOM 95 C ASP A 2 -24.835 21.071 21.861 1.00 0.00 C ATOM 96 O ASP A 2 -25.725 20.217 21.837 1.00 0.00 O ATOM 97 CB ASP A 2 -25.681 22.597 20.003 1.00 0.00 C ATOM 98 CG ASP A 2 -26.182 24.005 19.641 1.00 0.00 C ATOM 99 OD1 ASP A 2 -25.490 24.718 18.874 1.00 0.00 O ATOM 100 OD2 ASP A 2 -27.278 24.397 20.109 1.00 0.00 O ATOM 0 H ASP A 2 -23.337 23.328 20.707 1.00 0.00 H new ATOM 0 HA ASP A 2 -25.876 22.899 22.132 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -24.905 22.297 19.299 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -26.499 21.884 19.898 1.00 0.00 H new ATOM 105 N GLN A 3 -23.576 20.777 22.214 1.00 0.00 N ATOM 106 CA GLN A 3 -23.028 19.427 22.370 1.00 0.00 C ATOM 107 C GLN A 3 -21.918 19.413 23.446 1.00 0.00 C ATOM 108 O GLN A 3 -20.755 19.117 23.173 1.00 0.00 O ATOM 109 CB GLN A 3 -22.588 18.941 20.967 1.00 0.00 C ATOM 110 CG GLN A 3 -22.504 17.415 20.788 1.00 0.00 C ATOM 111 CD GLN A 3 -21.274 16.770 21.424 1.00 0.00 C ATOM 112 OE1 GLN A 3 -21.365 15.937 22.320 1.00 0.00 O ATOM 113 NE2 GLN A 3 -20.083 17.108 20.974 1.00 0.00 N ATOM 0 H GLN A 3 -22.886 21.503 22.406 1.00 0.00 H new ATOM 0 HA GLN A 3 -23.769 18.721 22.744 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -23.286 19.337 20.230 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -21.611 19.369 20.744 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -23.398 16.962 21.216 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -22.509 17.186 19.722 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -19.997 17.800 20.229 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -19.247 16.678 21.370 1.00 0.00 H new ATOM 122 N LEU A 4 -22.268 19.789 24.681 1.00 0.00 N ATOM 123 CA LEU A 4 -21.442 19.599 25.884 1.00 0.00 C ATOM 124 C LEU A 4 -22.289 19.248 27.121 1.00 0.00 C ATOM 125 O LEU A 4 -23.421 19.715 27.256 1.00 0.00 O ATOM 126 CB LEU A 4 -20.517 20.809 26.145 1.00 0.00 C ATOM 127 CG LEU A 4 -21.170 22.115 26.651 1.00 0.00 C ATOM 128 CD1 LEU A 4 -20.080 23.074 27.132 1.00 0.00 C ATOM 129 CD2 LEU A 4 -21.973 22.842 25.573 1.00 0.00 C ATOM 0 H LEU A 4 -23.158 20.247 24.879 1.00 0.00 H new ATOM 0 HA LEU A 4 -20.799 18.741 25.690 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -19.765 20.506 26.873 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -19.990 21.035 25.218 1.00 0.00 H new ATOM 0 HG LEU A 4 -21.850 21.828 27.453 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -20.538 23.996 27.489 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -19.519 22.610 27.943 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -19.405 23.301 26.307 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -22.406 23.750 25.992 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -21.316 23.102 24.743 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -22.771 22.192 25.214 1.00 0.00 H new ATOM 141 N ASP A 5 -21.725 18.452 28.036 1.00 0.00 N ATOM 142 CA ASP A 5 -22.355 18.067 29.312 1.00 0.00 C ATOM 143 C ASP A 5 -21.330 17.890 30.446 1.00 0.00 C ATOM 144 O ASP A 5 -21.446 18.532 31.491 1.00 0.00 O ATOM 145 CB ASP A 5 -23.157 16.763 29.144 1.00 0.00 C ATOM 146 CG ASP A 5 -24.512 16.965 28.445 1.00 0.00 C ATOM 147 OD1 ASP A 5 -25.448 17.499 29.088 1.00 0.00 O ATOM 148 OD2 ASP A 5 -24.666 16.537 27.275 1.00 0.00 O ATOM 0 H ASP A 5 -20.797 18.047 27.911 1.00 0.00 H new ATOM 0 HA ASP A 5 -23.022 18.883 29.589 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -22.563 16.051 28.570 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -23.325 16.320 30.125 1.00 0.00 H new ATOM 153 N GLU A 6 -20.311 17.047 30.245 1.00 0.00 N ATOM 154 CA GLU A 6 -19.254 16.752 31.215 1.00 0.00 C ATOM 155 C GLU A 6 -17.891 17.207 30.670 1.00 0.00 C ATOM 156 O GLU A 6 -17.399 16.673 29.673 1.00 0.00 O ATOM 157 CB GLU A 6 -19.293 15.250 31.545 1.00 0.00 C ATOM 158 CG GLU A 6 -18.219 14.863 32.563 1.00 0.00 C ATOM 159 CD GLU A 6 -18.363 13.389 32.991 1.00 0.00 C ATOM 160 OE1 GLU A 6 -17.792 12.496 32.316 1.00 0.00 O ATOM 161 OE2 GLU A 6 -19.043 13.111 34.008 1.00 0.00 O ATOM 0 H GLU A 6 -20.197 16.534 29.371 1.00 0.00 H new ATOM 0 HA GLU A 6 -19.415 17.304 32.141 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -20.276 14.990 31.937 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.152 14.673 30.631 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.231 15.025 32.132 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.295 15.508 33.439 1.00 0.00 H new ATOM 168 N ILE A 7 -17.286 18.199 31.332 1.00 0.00 N ATOM 169 CA ILE A 7 -16.010 18.827 30.958 1.00 0.00 C ATOM 170 C ILE A 7 -15.102 18.850 32.197 1.00 0.00 C ATOM 171 O ILE A 7 -15.386 19.558 33.168 1.00 0.00 O ATOM 172 CB ILE A 7 -16.255 20.248 30.386 1.00 0.00 C ATOM 173 CG1 ILE A 7 -17.253 20.300 29.202 1.00 0.00 C ATOM 174 CG2 ILE A 7 -14.922 20.917 30.002 1.00 0.00 C ATOM 175 CD1 ILE A 7 -16.763 19.623 27.918 1.00 0.00 C ATOM 0 H ILE A 7 -17.687 18.604 32.178 1.00 0.00 H new ATOM 0 HA ILE A 7 -15.517 18.255 30.172 1.00 0.00 H new ATOM 0 HB ILE A 7 -16.729 20.808 31.192 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -18.186 19.829 29.511 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -17.480 21.343 28.982 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -15.116 21.913 29.603 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -14.288 20.997 30.885 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -14.417 20.315 29.246 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -17.528 19.710 27.146 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -15.847 20.107 27.578 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -16.565 18.569 28.115 1.00 0.00 H new ATOM 187 N ILE A 8 -14.033 18.045 32.185 1.00 0.00 N ATOM 188 CA ILE A 8 -13.139 17.827 33.343 1.00 0.00 C ATOM 189 C ILE A 8 -11.647 17.683 32.960 1.00 0.00 C ATOM 190 O ILE A 8 -10.808 17.350 33.795 1.00 0.00 O ATOM 191 CB ILE A 8 -13.707 16.662 34.200 1.00 0.00 C ATOM 192 CG1 ILE A 8 -13.134 16.645 35.636 1.00 0.00 C ATOM 193 CG2 ILE A 8 -13.553 15.298 33.502 1.00 0.00 C ATOM 194 CD1 ILE A 8 -13.991 15.846 36.628 1.00 0.00 C ATOM 0 H ILE A 8 -13.755 17.515 31.359 1.00 0.00 H new ATOM 0 HA ILE A 8 -13.132 18.725 33.961 1.00 0.00 H new ATOM 0 HB ILE A 8 -14.776 16.850 34.297 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.130 16.222 35.613 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.040 17.670 35.993 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.964 14.515 34.139 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.089 15.312 32.553 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -12.497 15.100 33.319 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.529 15.877 37.615 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.989 16.282 36.680 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.064 14.811 36.294 1.00 0.00 H new ATOM 206 N GLU A 9 -11.288 17.964 31.703 1.00 0.00 N ATOM 207 CA GLU A 9 -9.906 17.919 31.198 1.00 0.00 C ATOM 208 C GLU A 9 -9.307 19.335 31.111 1.00 0.00 C ATOM 209 O GLU A 9 -9.689 20.128 30.245 1.00 0.00 O ATOM 210 CB GLU A 9 -9.881 17.177 29.850 1.00 0.00 C ATOM 211 CG GLU A 9 -8.453 16.936 29.344 1.00 0.00 C ATOM 212 CD GLU A 9 -8.466 16.168 28.009 1.00 0.00 C ATOM 213 OE1 GLU A 9 -8.477 14.912 28.023 1.00 0.00 O ATOM 214 OE2 GLU A 9 -8.458 16.811 26.929 1.00 0.00 O ATOM 0 H GLU A 9 -11.964 18.236 30.989 1.00 0.00 H new ATOM 0 HA GLU A 9 -9.276 17.366 31.894 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.393 16.221 29.955 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -10.434 17.755 29.109 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.943 17.890 29.214 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -7.890 16.372 30.087 1.00 0.00 H new ATOM 221 N GLN A 10 -8.371 19.656 32.011 1.00 0.00 N ATOM 222 CA GLN A 10 -7.610 20.917 32.015 1.00 0.00 C ATOM 223 C GLN A 10 -6.289 20.789 32.794 1.00 0.00 C ATOM 224 O GLN A 10 -5.226 21.098 32.251 1.00 0.00 O ATOM 225 CB GLN A 10 -8.479 22.044 32.611 1.00 0.00 C ATOM 226 CG GLN A 10 -7.823 23.437 32.594 1.00 0.00 C ATOM 227 CD GLN A 10 -7.543 23.956 31.183 1.00 0.00 C ATOM 228 OE1 GLN A 10 -8.362 24.619 30.560 1.00 0.00 O ATOM 229 NE2 GLN A 10 -6.386 23.678 30.618 1.00 0.00 N ATOM 0 H GLN A 10 -8.113 19.033 32.777 1.00 0.00 H new ATOM 0 HA GLN A 10 -7.353 21.159 30.984 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -9.417 22.092 32.058 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -8.728 21.787 33.641 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -8.472 24.143 33.111 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.887 23.397 33.151 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -5.692 23.127 31.122 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.185 24.014 29.676 1.00 0.00 H new ATOM 238 N ILE A 11 -6.361 20.335 34.051 1.00 0.00 N ATOM 239 CA ILE A 11 -5.234 20.099 34.968 1.00 0.00 C ATOM 240 C ILE A 11 -5.530 18.864 35.840 1.00 0.00 C ATOM 241 O ILE A 11 -6.439 18.879 36.672 1.00 0.00 O ATOM 242 CB ILE A 11 -4.926 21.345 35.844 1.00 0.00 C ATOM 243 CG1 ILE A 11 -6.185 22.077 36.378 1.00 0.00 C ATOM 244 CG2 ILE A 11 -4.023 22.322 35.070 1.00 0.00 C ATOM 245 CD1 ILE A 11 -5.886 23.124 37.460 1.00 0.00 C ATOM 0 H ILE A 11 -7.257 20.109 34.482 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.341 19.910 34.372 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.408 20.972 36.728 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.690 22.565 35.544 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.878 21.339 36.782 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.812 23.192 35.691 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -3.088 21.826 34.811 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.529 22.641 34.159 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.817 23.591 37.781 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.409 22.640 38.313 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.219 23.885 37.055 1.00 0.00 H new ATOM 257 N GLN A 12 -4.784 17.775 35.629 1.00 0.00 N ATOM 258 CA GLN A 12 -4.976 16.487 36.307 1.00 0.00 C ATOM 259 C GLN A 12 -3.697 15.639 36.246 1.00 0.00 C ATOM 260 O GLN A 12 -2.936 15.725 35.277 1.00 0.00 O ATOM 261 CB GLN A 12 -6.181 15.724 35.704 1.00 0.00 C ATOM 262 CG GLN A 12 -6.107 15.385 34.200 1.00 0.00 C ATOM 263 CD GLN A 12 -6.208 16.603 33.280 1.00 0.00 C ATOM 264 OE1 GLN A 12 -7.180 17.345 33.280 1.00 0.00 O ATOM 265 NE2 GLN A 12 -5.205 16.882 32.475 1.00 0.00 N ATOM 0 H GLN A 12 -4.010 17.764 34.965 1.00 0.00 H new ATOM 0 HA GLN A 12 -5.194 16.684 37.356 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -6.305 14.793 36.257 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -7.079 16.318 35.875 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -5.168 14.869 34.000 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -6.910 14.690 33.955 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.383 16.279 32.456 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -5.250 17.702 31.870 1.00 0.00 H new ATOM 274 N LYS A 13 -3.471 14.785 37.253 1.00 0.00 N ATOM 275 CA LYS A 13 -2.325 13.861 37.310 1.00 0.00 C ATOM 276 C LYS A 13 -2.597 12.612 36.465 1.00 0.00 C ATOM 277 O LYS A 13 -2.950 11.546 36.972 1.00 0.00 O ATOM 278 CB LYS A 13 -1.951 13.587 38.779 1.00 0.00 C ATOM 279 CG LYS A 13 -0.591 12.873 38.896 1.00 0.00 C ATOM 280 CD LYS A 13 -0.032 12.867 40.328 1.00 0.00 C ATOM 281 CE LYS A 13 -0.917 12.083 41.305 1.00 0.00 C ATOM 282 NZ LYS A 13 -0.341 12.082 42.676 1.00 0.00 N ATOM 0 H LYS A 13 -4.086 14.714 38.063 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.442 14.314 36.860 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -1.916 14.528 39.328 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.724 12.975 39.244 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.697 11.845 38.550 1.00 0.00 H new ATOM 0 HG3 LYS A 13 0.126 13.360 38.235 1.00 0.00 H new ATOM 0 HD2 LYS A 13 0.968 12.433 40.322 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.068 13.894 40.679 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.914 12.522 41.328 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.028 11.057 40.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.962 11.544 43.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.601 11.641 42.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.258 13.061 43.018 1.00 0.00 H new ATOM 296 N GLU A 14 -2.454 12.760 35.151 1.00 0.00 N ATOM 297 CA GLU A 14 -2.759 11.750 34.114 1.00 0.00 C ATOM 298 C GLU A 14 -1.779 10.554 34.010 1.00 0.00 C ATOM 299 O GLU A 14 -1.559 9.990 32.937 1.00 0.00 O ATOM 300 CB GLU A 14 -3.061 12.458 32.773 1.00 0.00 C ATOM 301 CG GLU A 14 -2.006 13.462 32.267 1.00 0.00 C ATOM 302 CD GLU A 14 -0.675 12.813 31.839 1.00 0.00 C ATOM 303 OE1 GLU A 14 -0.548 12.397 30.661 1.00 0.00 O ATOM 304 OE2 GLU A 14 0.272 12.769 32.663 1.00 0.00 O ATOM 0 H GLU A 14 -2.105 13.630 34.748 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.661 11.233 34.441 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.198 11.694 32.008 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.011 12.983 32.872 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.419 14.011 31.421 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.807 14.190 33.053 1.00 0.00 H new ATOM 311 N ALA A 15 -1.223 10.134 35.147 1.00 0.00 N ATOM 312 CA ALA A 15 -0.274 9.033 35.294 1.00 0.00 C ATOM 313 C ALA A 15 -0.919 7.643 35.121 1.00 0.00 C ATOM 314 O ALA A 15 -0.698 6.962 34.116 1.00 0.00 O ATOM 315 CB ALA A 15 0.387 9.214 36.663 1.00 0.00 C ATOM 0 H ALA A 15 -1.436 10.579 36.040 1.00 0.00 H new ATOM 0 HA ALA A 15 0.469 9.068 34.498 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.110 8.414 36.827 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.897 10.177 36.696 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.375 9.180 37.442 1.00 0.00 H new ATOM 321 N ILE A 16 -1.710 7.221 36.114 1.00 0.00 N ATOM 322 CA ILE A 16 -2.315 5.876 36.220 1.00 0.00 C ATOM 323 C ILE A 16 -3.841 5.915 36.350 1.00 0.00 C ATOM 324 O ILE A 16 -4.533 4.907 36.198 1.00 0.00 O ATOM 325 CB ILE A 16 -1.565 5.094 37.335 1.00 0.00 C ATOM 326 CG1 ILE A 16 -0.152 4.699 36.836 1.00 0.00 C ATOM 327 CG2 ILE A 16 -2.309 3.850 37.858 1.00 0.00 C ATOM 328 CD1 ILE A 16 0.774 4.110 37.909 1.00 0.00 C ATOM 0 H ILE A 16 -1.959 7.824 36.898 1.00 0.00 H new ATOM 0 HA ILE A 16 -2.182 5.325 35.289 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.500 5.773 38.185 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.258 3.973 36.030 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.326 5.581 36.409 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.712 3.368 38.632 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.271 4.150 38.275 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.471 3.151 37.037 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.738 3.865 37.463 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.917 4.840 38.706 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.325 3.206 38.321 1.00 0.00 H new ATOM 340 N ASN A 17 -4.383 7.117 36.513 1.00 0.00 N ATOM 341 CA ASN A 17 -5.794 7.340 36.820 1.00 0.00 C ATOM 342 C ASN A 17 -6.746 7.059 35.637 1.00 0.00 C ATOM 343 O ASN A 17 -7.957 6.947 35.839 1.00 0.00 O ATOM 344 CB ASN A 17 -5.958 8.761 37.394 1.00 0.00 C ATOM 345 CG ASN A 17 -5.260 8.924 38.736 1.00 0.00 C ATOM 346 OD1 ASN A 17 -5.613 8.294 39.722 1.00 0.00 O ATOM 347 ND2 ASN A 17 -4.238 9.746 38.827 1.00 0.00 N ATOM 0 H ASN A 17 -3.845 7.980 36.434 1.00 0.00 H new ATOM 0 HA ASN A 17 -6.096 6.610 37.571 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -5.555 9.485 36.686 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -7.019 8.984 37.509 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -3.747 9.853 39.715 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -3.936 10.276 38.010 1.00 0.00 H new ATOM 354 N SER A 18 -6.209 6.906 34.420 1.00 0.00 N ATOM 355 CA SER A 18 -6.964 6.495 33.224 1.00 0.00 C ATOM 356 C SER A 18 -6.907 4.977 32.985 1.00 0.00 C ATOM 357 O SER A 18 -7.946 4.312 32.957 1.00 0.00 O ATOM 358 CB SER A 18 -6.470 7.283 32.003 1.00 0.00 C ATOM 359 OG SER A 18 -7.249 6.970 30.862 1.00 0.00 O ATOM 0 H SER A 18 -5.219 7.067 34.233 1.00 0.00 H new ATOM 0 HA SER A 18 -8.015 6.730 33.392 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.525 8.352 32.206 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.423 7.049 31.811 1.00 0.00 H new ATOM 0 HG SER A 18 -6.923 7.482 30.093 1.00 0.00 H new ATOM 365 N ASN A 19 -5.703 4.396 32.870 1.00 0.00 N ATOM 366 CA ASN A 19 -5.522 3.001 32.436 1.00 0.00 C ATOM 367 C ASN A 19 -5.952 1.936 33.467 1.00 0.00 C ATOM 368 O ASN A 19 -6.137 0.770 33.115 1.00 0.00 O ATOM 369 CB ASN A 19 -4.081 2.789 31.935 1.00 0.00 C ATOM 370 CG ASN A 19 -3.036 2.798 33.043 1.00 0.00 C ATOM 371 OD1 ASN A 19 -2.949 1.898 33.865 1.00 0.00 O ATOM 372 ND2 ASN A 19 -2.206 3.812 33.109 1.00 0.00 N ATOM 0 H ASN A 19 -4.828 4.879 33.075 1.00 0.00 H new ATOM 0 HA ASN A 19 -6.215 2.845 31.609 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.027 1.838 31.405 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -3.839 3.570 31.214 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.497 3.844 33.841 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -2.270 4.569 32.428 1.00 0.00 H new ATOM 379 N VAL A 20 -6.164 2.339 34.722 1.00 0.00 N ATOM 380 CA VAL A 20 -6.682 1.473 35.795 1.00 0.00 C ATOM 381 C VAL A 20 -8.163 1.099 35.587 1.00 0.00 C ATOM 382 O VAL A 20 -8.616 0.059 36.068 1.00 0.00 O ATOM 383 CB VAL A 20 -6.420 2.127 37.170 1.00 0.00 C ATOM 384 CG1 VAL A 20 -7.282 3.371 37.429 1.00 0.00 C ATOM 385 CG2 VAL A 20 -6.609 1.145 38.331 1.00 0.00 C ATOM 0 H VAL A 20 -5.978 3.293 35.031 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.141 0.527 35.762 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.376 2.437 37.126 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.046 3.779 38.412 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.076 4.122 36.666 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.336 3.097 37.393 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.413 1.655 39.274 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.632 0.770 38.327 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.916 0.311 38.219 1.00 0.00 H new ATOM 395 N VAL A 21 -8.918 1.904 34.826 1.00 0.00 N ATOM 396 CA VAL A 21 -10.363 1.731 34.571 1.00 0.00 C ATOM 397 C VAL A 21 -10.595 0.892 33.300 1.00 0.00 C ATOM 398 O VAL A 21 -11.192 1.348 32.322 1.00 0.00 O ATOM 399 CB VAL A 21 -11.108 3.091 34.565 1.00 0.00 C ATOM 400 CG1 VAL A 21 -12.625 2.889 34.707 1.00 0.00 C ATOM 401 CG2 VAL A 21 -10.681 4.002 35.728 1.00 0.00 C ATOM 0 H VAL A 21 -8.531 2.721 34.354 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.799 1.166 35.395 1.00 0.00 H new ATOM 0 HB VAL A 21 -10.852 3.556 33.613 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.123 3.858 34.700 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -12.991 2.287 33.876 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -12.838 2.379 35.646 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.233 4.941 35.676 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.895 3.507 36.675 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.612 4.205 35.658 1.00 0.00 H new ATOM 411 N LEU A 22 -10.075 -0.341 33.293 1.00 0.00 N ATOM 412 CA LEU A 22 -10.154 -1.292 32.173 1.00 0.00 C ATOM 413 C LEU A 22 -10.476 -2.721 32.648 1.00 0.00 C ATOM 414 O LEU A 22 -9.841 -3.240 33.570 1.00 0.00 O ATOM 415 CB LEU A 22 -8.831 -1.264 31.377 1.00 0.00 C ATOM 416 CG LEU A 22 -8.709 -0.121 30.351 1.00 0.00 C ATOM 417 CD1 LEU A 22 -7.305 -0.125 29.743 1.00 0.00 C ATOM 418 CD2 LEU A 22 -9.703 -0.273 29.195 1.00 0.00 C ATOM 0 H LEU A 22 -9.569 -0.719 34.094 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.974 -0.984 31.525 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.003 -1.189 32.082 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.719 -2.214 30.854 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.917 0.806 30.885 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.220 0.684 29.017 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.566 0.016 30.532 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.127 -1.078 29.246 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.580 0.556 28.498 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.518 -1.214 28.677 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.720 -0.269 29.587 1.00 0.00 H new ATOM 430 N LYS A 23 -11.452 -3.360 31.983 1.00 0.00 N ATOM 431 CA LYS A 23 -11.951 -4.730 32.254 1.00 0.00 C ATOM 432 C LYS A 23 -12.154 -5.578 30.980 1.00 0.00 C ATOM 433 O LYS A 23 -12.873 -6.577 31.000 1.00 0.00 O ATOM 434 CB LYS A 23 -13.236 -4.654 33.113 1.00 0.00 C ATOM 435 CG LYS A 23 -13.032 -4.103 34.535 1.00 0.00 C ATOM 436 CD LYS A 23 -12.223 -5.054 35.434 1.00 0.00 C ATOM 437 CE LYS A 23 -12.102 -4.481 36.850 1.00 0.00 C ATOM 438 NZ LYS A 23 -11.363 -5.406 37.751 1.00 0.00 N ATOM 0 H LYS A 23 -11.942 -2.920 31.204 1.00 0.00 H new ATOM 0 HA LYS A 23 -11.177 -5.254 32.815 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.964 -4.028 32.597 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -13.668 -5.652 33.184 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -12.520 -3.142 34.477 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.005 -3.919 34.991 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.708 -6.030 35.470 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.230 -5.207 35.011 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.588 -3.520 36.812 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.097 -4.295 37.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.299 -4.988 38.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.867 -6.314 37.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.405 -5.564 37.377 1.00 0.00 H new ATOM 452 N ASN A 24 -11.508 -5.193 29.873 1.00 0.00 N ATOM 453 CA ASN A 24 -11.576 -5.873 28.565 1.00 0.00 C ATOM 454 C ASN A 24 -10.181 -6.258 27.984 1.00 0.00 C ATOM 455 O ASN A 24 -9.901 -5.937 26.823 1.00 0.00 O ATOM 456 CB ASN A 24 -12.435 -4.980 27.638 1.00 0.00 C ATOM 457 CG ASN A 24 -13.085 -5.721 26.478 1.00 0.00 C ATOM 458 OD1 ASN A 24 -14.267 -6.031 26.493 1.00 0.00 O ATOM 459 ND2 ASN A 24 -12.347 -6.032 25.438 1.00 0.00 N ATOM 0 H ASN A 24 -10.902 -4.373 29.858 1.00 0.00 H new ATOM 0 HA ASN A 24 -12.051 -6.848 28.670 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.215 -4.505 28.232 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.808 -4.183 27.239 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -12.761 -6.529 24.649 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.360 -5.776 25.418 1.00 0.00 H new ATOM 466 N PRO A 25 -9.268 -6.915 28.738 1.00 0.00 N ATOM 467 CA PRO A 25 -7.899 -7.204 28.288 1.00 0.00 C ATOM 468 C PRO A 25 -7.817 -8.431 27.355 1.00 0.00 C ATOM 469 O PRO A 25 -7.250 -9.473 27.701 1.00 0.00 O ATOM 470 CB PRO A 25 -7.094 -7.350 29.585 1.00 0.00 C ATOM 471 CG PRO A 25 -8.101 -8.021 30.519 1.00 0.00 C ATOM 472 CD PRO A 25 -9.413 -7.344 30.128 1.00 0.00 C ATOM 0 HA PRO A 25 -7.494 -6.410 27.661 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -6.202 -7.960 29.443 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -6.763 -6.385 29.969 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -8.140 -9.100 30.367 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -7.855 -7.855 31.568 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -10.251 -8.033 30.235 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -9.617 -6.492 30.776 1.00 0.00 H new ATOM 480 N ARG A 26 -8.404 -8.306 26.158 1.00 0.00 N ATOM 481 CA ARG A 26 -8.491 -9.372 25.138 1.00 0.00 C ATOM 482 C ARG A 26 -7.680 -9.099 23.869 1.00 0.00 C ATOM 483 O ARG A 26 -7.025 -10.015 23.373 1.00 0.00 O ATOM 484 CB ARG A 26 -9.964 -9.634 24.790 1.00 0.00 C ATOM 485 CG ARG A 26 -10.780 -10.171 25.976 1.00 0.00 C ATOM 486 CD ARG A 26 -12.136 -10.699 25.490 1.00 0.00 C ATOM 487 NE ARG A 26 -13.025 -11.047 26.618 1.00 0.00 N ATOM 488 CZ ARG A 26 -13.961 -10.289 27.160 1.00 0.00 C ATOM 489 NH1 ARG A 26 -14.690 -10.733 28.142 1.00 0.00 N ATOM 490 NH2 ARG A 26 -14.195 -9.076 26.746 1.00 0.00 N ATOM 0 H ARG A 26 -8.846 -7.437 25.859 1.00 0.00 H new ATOM 0 HA ARG A 26 -8.040 -10.259 25.583 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.417 -8.708 24.435 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -10.015 -10.349 23.969 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -10.229 -10.968 26.475 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -10.932 -9.380 26.711 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -12.617 -9.945 24.867 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -11.981 -11.578 24.865 1.00 0.00 H new ATOM 0 HE ARG A 26 -12.902 -11.975 27.023 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -14.542 -11.676 28.502 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -15.410 -10.138 28.552 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -13.647 -8.684 25.980 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -14.926 -8.518 27.188 1.00 0.00 H new ATOM 504 N VAL A 27 -7.729 -7.860 23.364 1.00 0.00 N ATOM 505 CA VAL A 27 -7.053 -7.339 22.155 1.00 0.00 C ATOM 506 C VAL A 27 -7.007 -8.353 20.985 1.00 0.00 C ATOM 507 O VAL A 27 -5.987 -9.021 20.780 1.00 0.00 O ATOM 508 CB VAL A 27 -5.666 -6.762 22.508 1.00 0.00 C ATOM 509 CG1 VAL A 27 -5.020 -6.055 21.303 1.00 0.00 C ATOM 510 CG2 VAL A 27 -5.752 -5.723 23.637 1.00 0.00 C ATOM 0 H VAL A 27 -8.283 -7.135 23.820 1.00 0.00 H new ATOM 0 HA VAL A 27 -7.664 -6.519 21.779 1.00 0.00 H new ATOM 0 HB VAL A 27 -5.065 -7.617 22.819 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.045 -5.662 21.591 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.898 -6.767 20.486 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.659 -5.235 20.977 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.755 -5.341 23.856 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -6.396 -4.900 23.326 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -6.166 -6.190 24.531 1.00 0.00 H new ATOM 520 N PRO A 28 -8.103 -8.506 20.213 1.00 0.00 N ATOM 521 CA PRO A 28 -8.162 -9.450 19.095 1.00 0.00 C ATOM 522 C PRO A 28 -7.264 -9.068 17.908 1.00 0.00 C ATOM 523 O PRO A 28 -6.769 -7.944 17.783 1.00 0.00 O ATOM 524 CB PRO A 28 -9.630 -9.524 18.682 1.00 0.00 C ATOM 525 CG PRO A 28 -10.175 -8.155 19.094 1.00 0.00 C ATOM 526 CD PRO A 28 -9.384 -7.831 20.362 1.00 0.00 C ATOM 0 HA PRO A 28 -7.776 -10.418 19.415 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.739 -9.696 17.611 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.151 -10.335 19.190 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -10.014 -7.407 18.317 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.247 -8.190 19.286 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.249 -6.755 20.474 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.909 -8.181 21.251 1.00 0.00 H new ATOM 534 N THR A 29 -7.069 -10.038 17.017 1.00 0.00 N ATOM 535 CA THR A 29 -5.937 -10.129 16.085 1.00 0.00 C ATOM 536 C THR A 29 -6.370 -10.125 14.618 1.00 0.00 C ATOM 537 O THR A 29 -6.147 -11.070 13.860 1.00 0.00 O ATOM 538 CB THR A 29 -5.097 -11.360 16.465 1.00 0.00 C ATOM 539 OG1 THR A 29 -5.914 -12.492 16.712 1.00 0.00 O ATOM 540 CG2 THR A 29 -4.298 -11.089 17.740 1.00 0.00 C ATOM 0 H THR A 29 -7.720 -10.817 16.917 1.00 0.00 H new ATOM 0 HA THR A 29 -5.321 -9.235 16.179 1.00 0.00 H new ATOM 0 HB THR A 29 -4.434 -11.558 15.623 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.350 -13.257 16.949 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.709 -11.970 17.995 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.632 -10.242 17.579 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.983 -10.862 18.557 1.00 0.00 H new ATOM 548 N GLN A 30 -7.007 -9.023 14.207 1.00 0.00 N ATOM 549 CA GLN A 30 -7.692 -8.894 12.906 1.00 0.00 C ATOM 550 C GLN A 30 -6.887 -8.161 11.818 1.00 0.00 C ATOM 551 O GLN A 30 -7.424 -7.722 10.800 1.00 0.00 O ATOM 552 CB GLN A 30 -9.095 -8.303 13.128 1.00 0.00 C ATOM 553 CG GLN A 30 -10.002 -9.265 13.914 1.00 0.00 C ATOM 554 CD GLN A 30 -11.161 -8.526 14.574 1.00 0.00 C ATOM 555 OE1 GLN A 30 -12.308 -8.583 14.149 1.00 0.00 O ATOM 556 NE2 GLN A 30 -10.893 -7.796 15.637 1.00 0.00 N ATOM 0 H GLN A 30 -7.065 -8.178 14.776 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.790 -9.898 12.492 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.011 -7.360 13.668 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.552 -8.079 12.164 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -10.392 -10.030 13.242 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.416 -9.779 14.676 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.939 -7.746 15.994 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.640 -7.281 16.103 1.00 0.00 H new ATOM 565 N LYS A 31 -5.571 -8.066 12.012 1.00 0.00 N ATOM 566 CA LYS A 31 -4.609 -7.286 11.209 1.00 0.00 C ATOM 567 C LYS A 31 -4.197 -7.972 9.887 1.00 0.00 C ATOM 568 O LYS A 31 -3.088 -7.775 9.391 1.00 0.00 O ATOM 569 CB LYS A 31 -3.430 -6.924 12.145 1.00 0.00 C ATOM 570 CG LYS A 31 -2.876 -5.487 12.052 1.00 0.00 C ATOM 571 CD LYS A 31 -2.066 -5.152 10.791 1.00 0.00 C ATOM 572 CE LYS A 31 -2.961 -4.725 9.620 1.00 0.00 C ATOM 573 NZ LYS A 31 -2.210 -4.714 8.340 1.00 0.00 N ATOM 0 H LYS A 31 -5.113 -8.559 12.779 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.076 -6.370 10.846 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.748 -7.098 13.173 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.612 -7.616 11.943 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.714 -4.792 12.116 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.245 -5.306 12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.361 -4.352 11.017 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.478 -6.022 10.498 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.808 -5.406 9.541 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.367 -3.732 9.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.843 -4.421 7.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.416 -4.046 8.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.844 -5.667 8.144 1.00 0.00 H new ATOM 587 N THR A 32 -5.068 -8.819 9.333 1.00 0.00 N ATOM 588 CA THR A 32 -4.736 -9.803 8.280 1.00 0.00 C ATOM 589 C THR A 32 -5.871 -10.034 7.253 1.00 0.00 C ATOM 590 O THR A 32 -5.852 -10.990 6.473 1.00 0.00 O ATOM 591 CB THR A 32 -4.242 -11.094 8.972 1.00 0.00 C ATOM 592 OG1 THR A 32 -3.637 -11.999 8.073 1.00 0.00 O ATOM 593 CG2 THR A 32 -5.346 -11.810 9.756 1.00 0.00 C ATOM 0 H THR A 32 -6.050 -8.846 9.606 1.00 0.00 H new ATOM 0 HA THR A 32 -3.936 -9.403 7.658 1.00 0.00 H new ATOM 0 HB THR A 32 -3.485 -10.756 9.680 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.203 -12.099 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.939 -12.709 10.219 1.00 0.00 H new ATOM 0 HG22 THR A 32 -5.732 -11.146 10.529 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.154 -12.085 9.078 1.00 0.00 H new ATOM 601 N GLY A 33 -6.876 -9.150 7.224 1.00 0.00 N ATOM 602 CA GLY A 33 -8.079 -9.282 6.380 1.00 0.00 C ATOM 603 C GLY A 33 -8.747 -7.948 6.024 1.00 0.00 C ATOM 604 O GLY A 33 -9.975 -7.854 6.016 1.00 0.00 O ATOM 0 H GLY A 33 -6.880 -8.305 7.796 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -7.808 -9.797 5.458 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.804 -9.912 6.896 1.00 0.00 H new ATOM 608 N GLU A 34 -7.950 -6.902 5.785 1.00 0.00 N ATOM 609 CA GLU A 34 -8.407 -5.501 5.687 1.00 0.00 C ATOM 610 C GLU A 34 -8.435 -4.937 4.245 1.00 0.00 C ATOM 611 O GLU A 34 -8.487 -3.720 4.053 1.00 0.00 O ATOM 612 CB GLU A 34 -7.603 -4.620 6.667 1.00 0.00 C ATOM 613 CG GLU A 34 -7.692 -5.118 8.121 1.00 0.00 C ATOM 614 CD GLU A 34 -7.171 -4.072 9.121 1.00 0.00 C ATOM 615 OE1 GLU A 34 -6.021 -4.187 9.608 1.00 0.00 O ATOM 616 OE2 GLU A 34 -7.914 -3.125 9.469 1.00 0.00 O ATOM 0 H GLU A 34 -6.944 -7.002 5.650 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.456 -5.483 5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.558 -4.599 6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.971 -3.595 6.615 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.728 -5.362 8.358 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.116 -6.038 8.225 1.00 0.00 H new ATOM 623 N LEU A 35 -8.403 -5.800 3.217 1.00 0.00 N ATOM 624 CA LEU A 35 -8.503 -5.456 1.803 1.00 0.00 C ATOM 625 C LEU A 35 -9.569 -6.333 1.139 1.00 0.00 C ATOM 626 O LEU A 35 -9.636 -7.546 1.357 1.00 0.00 O ATOM 627 CB LEU A 35 -7.152 -5.619 1.080 1.00 0.00 C ATOM 628 CG LEU A 35 -6.093 -4.562 1.449 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.231 -4.970 2.644 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.158 -4.349 0.257 1.00 0.00 C ATOM 0 H LEU A 35 -8.301 -6.804 3.364 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.789 -4.407 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.752 -6.608 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.324 -5.581 0.004 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.637 -3.655 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.505 -4.185 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.866 -5.120 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.706 -5.897 2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.407 -3.602 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.665 -5.289 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.735 -4.004 -0.601 1.00 0.00 H new ATOM 642 N SER A 36 -10.366 -5.692 0.295 1.00 0.00 N ATOM 643 CA SER A 36 -11.512 -6.274 -0.420 1.00 0.00 C ATOM 644 C SER A 36 -11.309 -6.316 -1.925 1.00 0.00 C ATOM 645 O SER A 36 -11.081 -7.386 -2.493 1.00 0.00 O ATOM 646 CB SER A 36 -12.834 -5.597 -0.025 1.00 0.00 C ATOM 647 OG SER A 36 -13.073 -5.741 1.368 1.00 0.00 O ATOM 0 H SER A 36 -10.231 -4.705 0.074 1.00 0.00 H new ATOM 0 HA SER A 36 -11.580 -7.314 -0.102 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.799 -4.539 -0.286 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.657 -6.037 -0.588 1.00 0.00 H new ATOM 0 HG SER A 36 -13.918 -5.303 1.602 1.00 0.00 H new ATOM 653 N GLU A 37 -11.385 -5.164 -2.584 1.00 0.00 N ATOM 654 CA GLU A 37 -11.410 -5.087 -4.050 1.00 0.00 C ATOM 655 C GLU A 37 -11.022 -3.716 -4.599 1.00 0.00 C ATOM 656 O GLU A 37 -10.375 -3.634 -5.637 1.00 0.00 O ATOM 657 CB GLU A 37 -12.807 -5.524 -4.532 1.00 0.00 C ATOM 658 CG GLU A 37 -13.928 -4.489 -4.359 1.00 0.00 C ATOM 659 CD GLU A 37 -15.292 -5.090 -4.751 1.00 0.00 C ATOM 660 OE1 GLU A 37 -16.024 -5.583 -3.858 1.00 0.00 O ATOM 661 OE2 GLU A 37 -15.648 -5.071 -5.955 1.00 0.00 O ATOM 0 H GLU A 37 -11.431 -4.256 -2.122 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.648 -5.761 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.741 -5.787 -5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.089 -6.430 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.959 -4.149 -3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.720 -3.614 -4.975 1.00 0.00 H new ATOM 668 N GLU A 38 -11.338 -2.642 -3.877 1.00 0.00 N ATOM 669 CA GLU A 38 -10.874 -1.288 -4.214 1.00 0.00 C ATOM 670 C GLU A 38 -9.459 -1.036 -3.677 1.00 0.00 C ATOM 671 O GLU A 38 -8.699 -0.265 -4.257 1.00 0.00 O ATOM 672 CB GLU A 38 -11.858 -0.241 -3.668 1.00 0.00 C ATOM 673 CG GLU A 38 -13.230 -0.320 -4.355 1.00 0.00 C ATOM 674 CD GLU A 38 -14.159 0.810 -3.873 1.00 0.00 C ATOM 675 OE1 GLU A 38 -14.193 1.891 -4.513 1.00 0.00 O ATOM 676 OE2 GLU A 38 -14.872 0.626 -2.856 1.00 0.00 O ATOM 0 H GLU A 38 -11.922 -2.681 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.835 -1.200 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -11.982 -0.386 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.440 0.756 -3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.103 -0.254 -5.436 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.689 -1.286 -4.146 1.00 0.00 H new ATOM 683 N GLN A 39 -9.079 -1.718 -2.592 1.00 0.00 N ATOM 684 CA GLN A 39 -7.866 -1.448 -1.817 1.00 0.00 C ATOM 685 C GLN A 39 -6.613 -1.953 -2.543 1.00 0.00 C ATOM 686 O GLN A 39 -5.614 -1.245 -2.659 1.00 0.00 O ATOM 687 CB GLN A 39 -8.011 -2.104 -0.431 1.00 0.00 C ATOM 688 CG GLN A 39 -9.178 -1.559 0.419 1.00 0.00 C ATOM 689 CD GLN A 39 -10.558 -2.070 0.000 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.713 -3.033 -0.739 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.625 -1.447 0.430 1.00 0.00 N ATOM 0 H GLN A 39 -9.623 -2.496 -2.219 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.745 -0.371 -1.699 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.146 -3.177 -0.564 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.081 -1.966 0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -9.007 -1.825 1.462 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.175 -0.470 0.363 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.531 -0.641 1.047 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.551 -1.768 0.148 1.00 0.00 H new ATOM 700 N LYS A 40 -6.687 -3.155 -3.122 1.00 0.00 N ATOM 701 CA LYS A 40 -5.622 -3.732 -3.963 1.00 0.00 C ATOM 702 C LYS A 40 -5.492 -3.024 -5.319 1.00 0.00 C ATOM 703 O LYS A 40 -4.379 -2.905 -5.828 1.00 0.00 O ATOM 704 CB LYS A 40 -5.824 -5.253 -4.061 1.00 0.00 C ATOM 705 CG LYS A 40 -7.132 -5.637 -4.775 1.00 0.00 C ATOM 706 CD LYS A 40 -7.596 -7.079 -4.502 1.00 0.00 C ATOM 707 CE LYS A 40 -7.821 -7.386 -3.005 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.544 -8.671 -2.812 1.00 0.00 N ATOM 0 H LYS A 40 -7.497 -3.767 -3.021 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.655 -3.560 -3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.982 -5.693 -4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.824 -5.680 -3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.918 -4.949 -4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.999 -5.506 -5.849 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.524 -7.262 -5.045 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.853 -7.771 -4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.860 -7.429 -2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.390 -6.576 -2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.158 -9.165 -1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.556 -8.481 -2.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.425 -9.267 -3.656 1.00 0.00 H new ATOM 722 N LYS A 41 -6.579 -2.419 -5.827 1.00 0.00 N ATOM 723 CA LYS A 41 -6.549 -1.458 -6.958 1.00 0.00 C ATOM 724 C LYS A 41 -5.829 -0.135 -6.645 1.00 0.00 C ATOM 725 O LYS A 41 -5.633 0.674 -7.552 1.00 0.00 O ATOM 726 CB LYS A 41 -7.967 -1.191 -7.497 1.00 0.00 C ATOM 727 CG LYS A 41 -8.614 -2.442 -8.101 1.00 0.00 C ATOM 728 CD LYS A 41 -10.064 -2.151 -8.527 1.00 0.00 C ATOM 729 CE LYS A 41 -10.825 -3.420 -8.935 1.00 0.00 C ATOM 730 NZ LYS A 41 -10.332 -3.995 -10.216 1.00 0.00 N ATOM 0 H LYS A 41 -7.518 -2.581 -5.464 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.954 -1.943 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.594 -0.817 -6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.922 -0.408 -8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.036 -2.777 -8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.599 -3.253 -7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.590 -1.665 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.060 -1.450 -9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.730 -4.166 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.886 -3.189 -9.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.878 -4.849 -10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.446 -3.296 -10.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.326 -4.242 -10.121 1.00 0.00 H new ATOM 744 N ILE A 42 -5.394 0.071 -5.398 1.00 0.00 N ATOM 745 CA ILE A 42 -4.460 1.131 -4.992 1.00 0.00 C ATOM 746 C ILE A 42 -3.083 0.533 -4.675 1.00 0.00 C ATOM 747 O ILE A 42 -2.094 0.973 -5.254 1.00 0.00 O ATOM 748 CB ILE A 42 -5.050 1.927 -3.810 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.342 2.671 -4.227 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.040 2.924 -3.217 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.419 2.551 -3.148 1.00 0.00 C ATOM 0 H ILE A 42 -5.691 -0.513 -4.616 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.318 1.833 -5.814 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.293 1.198 -3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.118 3.723 -4.406 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.715 2.260 -5.165 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.502 3.460 -2.388 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.164 2.384 -2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.737 3.635 -3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.315 3.083 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.659 1.500 -2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.052 2.985 -2.218 1.00 0.00 H new ATOM 763 N VAL A 43 -2.995 -0.484 -3.804 1.00 0.00 N ATOM 764 CA VAL A 43 -1.702 -1.023 -3.339 1.00 0.00 C ATOM 765 C VAL A 43 -0.948 -1.727 -4.467 1.00 0.00 C ATOM 766 O VAL A 43 0.166 -1.327 -4.797 1.00 0.00 O ATOM 767 CB VAL A 43 -1.848 -1.962 -2.123 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.472 -2.459 -1.653 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.525 -1.262 -0.940 1.00 0.00 C ATOM 0 H VAL A 43 -3.807 -0.954 -3.404 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.118 -0.162 -3.015 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.466 -2.798 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.597 -3.119 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.014 -3.004 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.145 -1.607 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.608 -1.958 -0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.929 -0.401 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.520 -0.929 -1.235 1.00 0.00 H new ATOM 779 N ALA A 44 -1.546 -2.746 -5.091 1.00 0.00 N ATOM 780 CA ALA A 44 -0.886 -3.510 -6.153 1.00 0.00 C ATOM 781 C ALA A 44 -0.726 -2.680 -7.438 1.00 0.00 C ATOM 782 O ALA A 44 0.274 -2.814 -8.142 1.00 0.00 O ATOM 783 CB ALA A 44 -1.636 -4.823 -6.392 1.00 0.00 C ATOM 0 H ALA A 44 -2.492 -3.062 -4.877 1.00 0.00 H new ATOM 0 HA ALA A 44 0.126 -3.756 -5.830 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.140 -5.386 -7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.640 -5.412 -5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.662 -4.607 -6.689 1.00 0.00 H new ATOM 789 N ASP A 45 -1.650 -1.749 -7.695 1.00 0.00 N ATOM 790 CA ASP A 45 -1.470 -0.720 -8.730 1.00 0.00 C ATOM 791 C ASP A 45 -0.205 0.145 -8.508 1.00 0.00 C ATOM 792 O ASP A 45 0.501 0.450 -9.469 1.00 0.00 O ATOM 793 CB ASP A 45 -2.732 0.143 -8.798 1.00 0.00 C ATOM 794 CG ASP A 45 -2.681 1.143 -9.965 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.506 2.360 -9.718 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.830 0.712 -11.135 1.00 0.00 O ATOM 0 H ASP A 45 -2.538 -1.685 -7.197 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.315 -1.223 -9.685 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.606 -0.499 -8.908 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.852 0.685 -7.860 1.00 0.00 H new ATOM 801 N TYR A 46 0.144 0.468 -7.254 1.00 0.00 N ATOM 802 CA TYR A 46 1.397 1.152 -6.894 1.00 0.00 C ATOM 803 C TYR A 46 2.621 0.226 -7.047 1.00 0.00 C ATOM 804 O TYR A 46 3.667 0.645 -7.551 1.00 0.00 O ATOM 805 CB TYR A 46 1.285 1.706 -5.457 1.00 0.00 C ATOM 806 CG TYR A 46 1.994 3.021 -5.177 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.389 3.967 -4.325 1.00 0.00 C ATOM 808 CD2 TYR A 46 3.250 3.312 -5.737 1.00 0.00 C ATOM 809 CE1 TYR A 46 2.037 5.179 -4.018 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.864 4.555 -5.514 1.00 0.00 C ATOM 811 CZ TYR A 46 3.271 5.489 -4.635 1.00 0.00 C ATOM 812 OH TYR A 46 3.912 6.658 -4.360 1.00 0.00 O ATOM 0 H TYR A 46 -0.445 0.258 -6.448 1.00 0.00 H new ATOM 0 HA TYR A 46 1.550 1.982 -7.584 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.228 1.832 -5.222 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.677 0.955 -4.771 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.417 3.760 -3.903 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.748 2.572 -6.345 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.594 5.868 -3.315 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.790 4.797 -6.015 1.00 0.00 H new ATOM 0 HH TYR A 46 4.746 6.702 -4.873 1.00 0.00 H new ATOM 822 N ILE A 47 2.507 -1.061 -6.705 1.00 0.00 N ATOM 823 CA ILE A 47 3.589 -2.044 -6.930 1.00 0.00 C ATOM 824 C ILE A 47 3.950 -2.126 -8.427 1.00 0.00 C ATOM 825 O ILE A 47 5.127 -2.195 -8.784 1.00 0.00 O ATOM 826 CB ILE A 47 3.211 -3.416 -6.317 1.00 0.00 C ATOM 827 CG1 ILE A 47 2.915 -3.356 -4.796 1.00 0.00 C ATOM 828 CG2 ILE A 47 4.289 -4.482 -6.555 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.783 -2.384 -3.986 1.00 0.00 C ATOM 0 H ILE A 47 1.674 -1.455 -6.268 1.00 0.00 H new ATOM 0 HA ILE A 47 4.490 -1.711 -6.416 1.00 0.00 H new ATOM 0 HB ILE A 47 2.295 -3.694 -6.838 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.869 -3.081 -4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.038 -4.356 -4.381 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.975 -5.424 -6.106 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.433 -4.621 -7.626 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.226 -4.159 -6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.491 -2.423 -2.937 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.831 -2.666 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.644 -1.371 -4.364 1.00 0.00 H new ATOM 841 N SER A 48 2.959 -1.979 -9.308 1.00 0.00 N ATOM 842 CA SER A 48 3.142 -1.867 -10.765 1.00 0.00 C ATOM 843 C SER A 48 3.628 -0.487 -11.252 1.00 0.00 C ATOM 844 O SER A 48 3.900 -0.334 -12.445 1.00 0.00 O ATOM 845 CB SER A 48 1.838 -2.240 -11.485 1.00 0.00 C ATOM 846 OG SER A 48 1.501 -3.598 -11.241 1.00 0.00 O ATOM 0 H SER A 48 1.980 -1.933 -9.026 1.00 0.00 H new ATOM 0 HA SER A 48 3.941 -2.566 -11.013 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.030 -1.593 -11.144 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.948 -2.074 -12.557 1.00 0.00 H new ATOM 0 HG SER A 48 0.667 -3.817 -11.706 1.00 0.00 H new ATOM 852 N GLU A 49 3.754 0.523 -10.381 1.00 0.00 N ATOM 853 CA GLU A 49 4.089 1.907 -10.748 1.00 0.00 C ATOM 854 C GLU A 49 5.525 2.314 -10.360 1.00 0.00 C ATOM 855 O GLU A 49 6.123 3.138 -11.058 1.00 0.00 O ATOM 856 CB GLU A 49 3.018 2.828 -10.132 1.00 0.00 C ATOM 857 CG GLU A 49 3.233 4.311 -10.444 1.00 0.00 C ATOM 858 CD GLU A 49 1.959 5.139 -10.190 1.00 0.00 C ATOM 859 OE1 GLU A 49 1.157 5.327 -11.138 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.763 5.635 -9.054 1.00 0.00 O ATOM 0 H GLU A 49 3.623 0.398 -9.377 1.00 0.00 H new ATOM 0 HA GLU A 49 4.079 2.003 -11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.037 2.527 -10.499 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.010 2.690 -9.051 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.046 4.698 -9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.538 4.423 -11.484 1.00 0.00 H new ATOM 867 N VAL A 50 6.101 1.746 -9.287 1.00 0.00 N ATOM 868 CA VAL A 50 7.402 2.200 -8.738 1.00 0.00 C ATOM 869 C VAL A 50 8.401 1.094 -8.347 1.00 0.00 C ATOM 870 O VAL A 50 9.602 1.357 -8.259 1.00 0.00 O ATOM 871 CB VAL A 50 7.133 3.158 -7.561 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.923 2.427 -6.232 1.00 0.00 C ATOM 873 CG2 VAL A 50 8.208 4.244 -7.462 1.00 0.00 C ATOM 0 H VAL A 50 5.687 0.966 -8.776 1.00 0.00 H new ATOM 0 HA VAL A 50 7.912 2.709 -9.556 1.00 0.00 H new ATOM 0 HB VAL A 50 6.188 3.656 -7.777 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.738 3.155 -5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.067 1.757 -6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.814 1.848 -5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.985 4.901 -6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.182 3.779 -7.311 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.223 4.826 -8.383 1.00 0.00 H new ATOM 883 N GLY A 51 7.943 -0.133 -8.085 1.00 0.00 N ATOM 884 CA GLY A 51 8.792 -1.303 -7.818 1.00 0.00 C ATOM 885 C GLY A 51 8.221 -2.175 -6.704 1.00 0.00 C ATOM 886 O GLY A 51 7.498 -3.137 -6.958 1.00 0.00 O ATOM 0 H GLY A 51 6.947 -0.348 -8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.892 -1.895 -8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.793 -0.971 -7.543 1.00 0.00 H new ATOM 890 N LEU A 52 8.564 -1.821 -5.463 1.00 0.00 N ATOM 891 CA LEU A 52 8.047 -2.448 -4.237 1.00 0.00 C ATOM 892 C LEU A 52 8.210 -1.546 -3.005 1.00 0.00 C ATOM 893 O LEU A 52 7.299 -1.430 -2.189 1.00 0.00 O ATOM 894 CB LEU A 52 8.789 -3.787 -4.023 1.00 0.00 C ATOM 895 CG LEU A 52 8.281 -4.614 -2.829 1.00 0.00 C ATOM 896 CD1 LEU A 52 6.804 -4.956 -2.981 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.063 -5.922 -2.706 1.00 0.00 C ATOM 0 H LEU A 52 9.227 -1.070 -5.275 1.00 0.00 H new ATOM 0 HA LEU A 52 6.977 -2.616 -4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.699 -4.387 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.850 -3.581 -3.881 1.00 0.00 H new ATOM 0 HG LEU A 52 8.424 -4.005 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.476 -5.540 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.222 -4.036 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.657 -5.536 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.688 -6.492 -1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.939 -6.507 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.120 -5.701 -2.557 1.00 0.00 H new ATOM 909 N ASN A 53 9.379 -0.908 -2.886 1.00 0.00 N ATOM 910 CA ASN A 53 9.827 -0.206 -1.676 1.00 0.00 C ATOM 911 C ASN A 53 10.039 1.310 -1.858 1.00 0.00 C ATOM 912 O ASN A 53 10.467 1.984 -0.918 1.00 0.00 O ATOM 913 CB ASN A 53 11.091 -0.914 -1.152 1.00 0.00 C ATOM 914 CG ASN A 53 10.817 -2.331 -0.677 1.00 0.00 C ATOM 915 OD1 ASN A 53 10.165 -2.561 0.332 1.00 0.00 O ATOM 916 ND2 ASN A 53 11.293 -3.330 -1.387 1.00 0.00 N ATOM 0 H ASN A 53 10.057 -0.864 -3.646 1.00 0.00 H new ATOM 0 HA ASN A 53 9.026 -0.262 -0.938 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.842 -0.939 -1.942 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.512 -0.335 -0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 53 11.118 -4.292 -1.096 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.837 -3.143 -2.229 1.00 0.00 H new ATOM 923 N ASN A 54 9.750 1.860 -3.045 1.00 0.00 N ATOM 924 CA ASN A 54 9.981 3.279 -3.355 1.00 0.00 C ATOM 925 C ASN A 54 8.721 4.140 -3.128 1.00 0.00 C ATOM 926 O ASN A 54 8.817 5.363 -3.002 1.00 0.00 O ATOM 927 CB ASN A 54 10.522 3.377 -4.789 1.00 0.00 C ATOM 928 CG ASN A 54 11.713 2.464 -5.031 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.758 2.579 -4.406 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.575 1.490 -5.905 1.00 0.00 N ATOM 0 H ASN A 54 9.348 1.333 -3.820 1.00 0.00 H new ATOM 0 HA ASN A 54 10.722 3.688 -2.668 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.727 3.124 -5.491 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.812 4.408 -4.994 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.339 0.832 -6.060 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.704 1.393 -6.427 1.00 0.00 H new ATOM 937 N LEU A 55 7.548 3.499 -3.040 1.00 0.00 N ATOM 938 CA LEU A 55 6.290 4.100 -2.584 1.00 0.00 C ATOM 939 C LEU A 55 6.353 4.522 -1.108 1.00 0.00 C ATOM 940 O LEU A 55 7.186 4.019 -0.348 1.00 0.00 O ATOM 941 CB LEU A 55 5.142 3.110 -2.853 1.00 0.00 C ATOM 942 CG LEU A 55 5.146 1.808 -2.028 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.222 1.894 -0.815 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.640 0.658 -2.891 1.00 0.00 C ATOM 0 H LEU A 55 7.447 2.516 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 55 6.110 5.017 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.199 3.625 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.162 2.844 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 55 6.171 1.648 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.257 0.954 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.547 2.708 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.201 2.082 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.643 -0.263 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.625 0.873 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.290 0.540 -3.758 1.00 0.00 H new ATOM 956 N ASN A 56 5.438 5.400 -0.684 1.00 0.00 N ATOM 957 CA ASN A 56 5.227 5.711 0.726 1.00 0.00 C ATOM 958 C ASN A 56 3.875 5.177 1.226 1.00 0.00 C ATOM 959 O ASN A 56 2.965 4.854 0.460 1.00 0.00 O ATOM 960 CB ASN A 56 5.497 7.207 1.004 1.00 0.00 C ATOM 961 CG ASN A 56 4.392 8.180 0.618 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.230 7.849 0.462 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.710 9.445 0.514 1.00 0.00 N ATOM 0 H ASN A 56 4.823 5.914 -1.314 1.00 0.00 H new ATOM 0 HA ASN A 56 5.961 5.177 1.330 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.699 7.325 2.069 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.405 7.494 0.474 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.990 10.136 0.305 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.678 9.740 0.642 1.00 0.00 H new ATOM 970 N ALA A 57 3.765 5.088 2.544 1.00 0.00 N ATOM 971 CA ALA A 57 2.589 4.592 3.244 1.00 0.00 C ATOM 972 C ALA A 57 1.458 5.632 3.309 1.00 0.00 C ATOM 973 O ALA A 57 0.286 5.276 3.416 1.00 0.00 O ATOM 974 CB ALA A 57 3.091 4.213 4.630 1.00 0.00 C ATOM 0 H ALA A 57 4.516 5.368 3.175 1.00 0.00 H new ATOM 0 HA ALA A 57 2.145 3.744 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.262 3.828 5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.861 3.446 4.541 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.510 5.093 5.118 1.00 0.00 H new ATOM 980 N THR A 58 1.809 6.915 3.225 1.00 0.00 N ATOM 981 CA THR A 58 0.899 8.063 3.305 1.00 0.00 C ATOM 982 C THR A 58 -0.096 8.080 2.141 1.00 0.00 C ATOM 983 O THR A 58 -1.300 8.197 2.355 1.00 0.00 O ATOM 984 CB THR A 58 1.731 9.360 3.335 1.00 0.00 C ATOM 985 OG1 THR A 58 2.731 9.268 4.332 1.00 0.00 O ATOM 986 CG2 THR A 58 0.898 10.600 3.639 1.00 0.00 C ATOM 0 H THR A 58 2.780 7.198 3.093 1.00 0.00 H new ATOM 0 HA THR A 58 0.312 7.982 4.220 1.00 0.00 H new ATOM 0 HB THR A 58 2.159 9.465 2.338 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.257 10.095 4.345 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.543 11.479 3.646 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.130 10.719 2.874 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.425 10.490 4.615 1.00 0.00 H new ATOM 994 N GLU A 59 0.373 7.888 0.908 1.00 0.00 N ATOM 995 CA GLU A 59 -0.458 7.834 -0.308 1.00 0.00 C ATOM 996 C GLU A 59 -1.462 6.668 -0.301 1.00 0.00 C ATOM 997 O GLU A 59 -2.621 6.846 -0.686 1.00 0.00 O ATOM 998 CB GLU A 59 0.456 7.706 -1.537 1.00 0.00 C ATOM 999 CG GLU A 59 1.167 9.006 -1.939 1.00 0.00 C ATOM 1000 CD GLU A 59 0.185 10.055 -2.495 1.00 0.00 C ATOM 1001 OE1 GLU A 59 0.025 11.134 -1.877 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.473 9.784 -3.530 1.00 0.00 O ATOM 0 H GLU A 59 1.367 7.762 0.716 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.038 8.756 -0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.208 6.942 -1.337 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.138 7.355 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.685 9.418 -1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.926 8.786 -2.690 1.00 0.00 H new ATOM 1009 N LEU A 60 -1.040 5.492 0.175 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.929 4.358 0.477 1.00 0.00 C ATOM 1011 C LEU A 60 -2.964 4.731 1.552 1.00 0.00 C ATOM 1012 O LEU A 60 -4.165 4.584 1.334 1.00 0.00 O ATOM 1013 CB LEU A 60 -1.087 3.148 0.937 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.569 2.245 -0.196 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.264 2.981 -1.239 1.00 0.00 C ATOM 1016 CD2 LEU A 60 0.299 1.136 0.400 1.00 0.00 C ATOM 0 H LEU A 60 -0.057 5.295 0.365 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.474 4.096 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.234 3.515 1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.688 2.544 1.616 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.453 1.853 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.593 2.278 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.339 3.763 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.135 3.429 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.668 0.494 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.143 1.579 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.295 0.544 1.096 1.00 0.00 H new ATOM 1028 N SER A 61 -2.517 5.276 2.683 1.00 0.00 N ATOM 1029 CA SER A 61 -3.351 5.643 3.839 1.00 0.00 C ATOM 1030 C SER A 61 -4.447 6.654 3.494 1.00 0.00 C ATOM 1031 O SER A 61 -5.529 6.609 4.078 1.00 0.00 O ATOM 1032 CB SER A 61 -2.485 6.223 4.957 1.00 0.00 C ATOM 1033 OG SER A 61 -1.569 5.242 5.391 1.00 0.00 O ATOM 0 H SER A 61 -1.529 5.484 2.830 1.00 0.00 H new ATOM 0 HA SER A 61 -3.836 4.723 4.164 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.951 7.104 4.600 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.112 6.546 5.788 1.00 0.00 H new ATOM 0 HG SER A 61 -0.840 5.164 4.740 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.191 7.521 2.509 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.107 8.578 2.036 1.00 0.00 C ATOM 1041 C LYS A 62 -6.206 8.061 1.098 1.00 0.00 C ATOM 1042 O LYS A 62 -7.221 8.741 0.929 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.277 9.692 1.371 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.506 10.528 2.409 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.365 11.348 1.784 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.826 12.436 0.803 1.00 0.00 C ATOM 1047 NZ LYS A 62 -3.479 13.579 1.497 1.00 0.00 N ATOM 0 H LYS A 62 -3.309 7.510 1.997 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.638 8.973 2.902 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.573 9.249 0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.936 10.343 0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.199 11.202 2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.096 9.865 3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.791 11.817 2.583 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.690 10.669 1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.968 12.799 0.237 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.522 12.004 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.774 14.288 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.313 13.239 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.807 14.010 2.164 1.00 0.00 H new ATOM 1061 N ARG A 63 -6.029 6.870 0.508 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.985 6.228 -0.420 1.00 0.00 C ATOM 1063 C ARG A 63 -7.673 4.993 0.174 1.00 0.00 C ATOM 1064 O ARG A 63 -8.868 4.803 -0.050 1.00 0.00 O ATOM 1065 CB ARG A 63 -6.269 5.892 -1.734 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.807 7.139 -2.499 1.00 0.00 C ATOM 1067 CD ARG A 63 -5.155 6.731 -3.827 1.00 0.00 C ATOM 1068 NE ARG A 63 -4.606 7.894 -4.550 1.00 0.00 N ATOM 1069 CZ ARG A 63 -3.450 8.485 -4.311 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -3.004 9.450 -5.052 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -2.675 8.157 -3.326 1.00 0.00 N ATOM 0 H ARG A 63 -5.194 6.306 0.665 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.787 6.941 -0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.405 5.262 -1.520 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.938 5.310 -2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.657 7.795 -2.688 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.097 7.704 -1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.357 6.013 -3.635 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.892 6.228 -4.454 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.173 8.278 -5.306 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.551 9.776 -5.849 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.106 9.884 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.948 7.408 -2.689 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.791 8.647 -3.187 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.958 4.195 0.973 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.520 3.082 1.753 1.00 0.00 C ATOM 1087 C LEU A 64 -8.197 3.552 3.056 1.00 0.00 C ATOM 1088 O LEU A 64 -9.013 2.813 3.607 1.00 0.00 O ATOM 1089 CB LEU A 64 -6.435 2.034 2.078 1.00 0.00 C ATOM 1090 CG LEU A 64 -6.054 1.103 0.914 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.997 1.711 -0.004 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -5.485 -0.202 1.468 1.00 0.00 C ATOM 0 H LEU A 64 -5.952 4.305 1.100 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.289 2.627 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.538 2.555 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.780 1.424 2.912 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.964 0.937 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.767 1.011 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.376 2.640 -0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.093 1.917 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.215 -0.861 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.599 0.012 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.234 -0.690 2.092 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.877 4.761 3.540 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.367 5.323 4.808 1.00 0.00 C ATOM 1106 C ASN A 65 -7.956 4.442 6.011 1.00 0.00 C ATOM 1107 O ASN A 65 -8.789 3.862 6.715 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.870 5.664 4.687 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.369 6.579 5.795 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.595 7.766 5.601 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.557 6.069 6.990 1.00 0.00 N ATOM 0 H ASN A 65 -7.250 5.395 3.044 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.881 6.275 5.020 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -10.051 6.139 3.723 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.448 4.740 4.700 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.890 6.661 7.751 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.370 5.080 7.158 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.641 4.337 6.216 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.977 3.554 7.275 1.00 0.00 C ATOM 1120 C ILE A 66 -4.967 4.396 8.062 1.00 0.00 C ATOM 1121 O ILE A 66 -4.563 5.489 7.659 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.286 2.274 6.724 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.448 2.566 5.464 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -6.310 1.154 6.529 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.717 1.374 4.847 1.00 0.00 C ATOM 0 H ILE A 66 -5.970 4.820 5.619 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.770 3.241 7.954 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.570 1.922 7.466 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.106 2.994 4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.710 3.329 5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.809 0.266 6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.779 0.919 7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.072 1.477 5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.162 1.703 3.968 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.025 0.954 5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.442 0.614 4.555 1.00 0.00 H new ATOM 1137 N THR A 67 -4.534 3.835 9.186 1.00 0.00 N ATOM 1138 CA THR A 67 -3.377 4.267 9.972 1.00 0.00 C ATOM 1139 C THR A 67 -2.099 4.068 9.154 1.00 0.00 C ATOM 1140 O THR A 67 -1.891 2.993 8.587 1.00 0.00 O ATOM 1141 CB THR A 67 -3.334 3.437 11.266 1.00 0.00 C ATOM 1142 OG1 THR A 67 -4.428 3.795 12.085 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.060 3.618 12.083 1.00 0.00 C ATOM 0 H THR A 67 -5.001 3.027 9.596 1.00 0.00 H new ATOM 0 HA THR A 67 -3.457 5.324 10.224 1.00 0.00 H new ATOM 0 HB THR A 67 -3.372 2.394 10.952 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.405 3.267 12.910 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.111 2.998 12.978 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.199 3.321 11.485 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.958 4.664 12.371 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.207 5.064 9.138 1.00 0.00 N ATOM 1152 CA VAL A 68 0.039 5.016 8.344 1.00 0.00 C ATOM 1153 C VAL A 68 0.925 3.838 8.751 1.00 0.00 C ATOM 1154 O VAL A 68 1.522 3.186 7.899 1.00 0.00 O ATOM 1155 CB VAL A 68 0.806 6.356 8.410 1.00 0.00 C ATOM 1156 CG1 VAL A 68 1.992 6.381 7.438 1.00 0.00 C ATOM 1157 CG2 VAL A 68 -0.091 7.549 8.041 1.00 0.00 C ATOM 0 H VAL A 68 -1.322 5.926 9.671 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.247 4.857 7.304 1.00 0.00 H new ATOM 0 HB VAL A 68 1.151 6.440 9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.505 7.340 7.515 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.685 5.578 7.688 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.630 6.244 6.419 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.487 8.471 8.100 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.467 7.421 7.026 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.930 7.602 8.735 1.00 0.00 H new ATOM 1167 N ASP A 69 0.935 3.472 10.032 1.00 0.00 N ATOM 1168 CA ASP A 69 1.698 2.322 10.527 1.00 0.00 C ATOM 1169 C ASP A 69 1.149 0.963 10.059 1.00 0.00 C ATOM 1170 O ASP A 69 1.936 0.039 9.833 1.00 0.00 O ATOM 1171 CB ASP A 69 1.815 2.406 12.055 1.00 0.00 C ATOM 1172 CG ASP A 69 2.789 1.357 12.617 1.00 0.00 C ATOM 1173 OD1 ASP A 69 4.015 1.492 12.391 1.00 0.00 O ATOM 1174 OD2 ASP A 69 2.333 0.417 13.313 1.00 0.00 O ATOM 0 H ASP A 69 0.414 3.964 10.758 1.00 0.00 H new ATOM 0 HA ASP A 69 2.694 2.377 10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.153 3.403 12.338 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.831 2.264 12.502 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.165 0.849 9.800 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.723 -0.349 9.157 1.00 0.00 C ATOM 1181 C LYS A 70 -0.279 -0.454 7.706 1.00 0.00 C ATOM 1182 O LYS A 70 0.026 -1.558 7.270 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.257 -0.393 9.246 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.769 -0.808 10.633 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.281 -1.074 10.569 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.791 -1.705 11.869 1.00 0.00 C ATOM 1187 NZ LYS A 70 -6.162 -2.247 11.693 1.00 0.00 N ATOM 0 H LYS A 70 -0.854 1.567 10.025 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.333 -1.207 9.705 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.658 0.590 8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.638 -1.091 8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.247 -1.703 10.971 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.559 -0.023 11.359 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.809 -0.139 10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.501 -1.735 9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.117 -2.504 12.179 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.790 -0.960 12.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.583 -2.435 12.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.746 -1.554 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.118 -3.132 11.148 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.169 0.663 6.988 1.00 0.00 N ATOM 1202 CA ALA A 71 0.320 0.676 5.608 1.00 0.00 C ATOM 1203 C ALA A 71 1.819 0.322 5.565 1.00 0.00 C ATOM 1204 O ALA A 71 2.204 -0.614 4.862 1.00 0.00 O ATOM 1205 CB ALA A 71 -0.012 2.040 4.976 1.00 0.00 C ATOM 0 H ALA A 71 -0.416 1.586 7.346 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.180 -0.088 5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.348 2.062 3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.091 2.193 4.986 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.472 2.833 5.546 1.00 0.00 H new ATOM 1211 N LYS A 72 2.640 0.973 6.403 1.00 0.00 N ATOM 1212 CA LYS A 72 4.095 0.731 6.529 1.00 0.00 C ATOM 1213 C LYS A 72 4.426 -0.740 6.784 1.00 0.00 C ATOM 1214 O LYS A 72 5.363 -1.264 6.180 1.00 0.00 O ATOM 1215 CB LYS A 72 4.683 1.571 7.683 1.00 0.00 C ATOM 1216 CG LYS A 72 4.797 3.072 7.376 1.00 0.00 C ATOM 1217 CD LYS A 72 5.127 3.935 8.606 1.00 0.00 C ATOM 1218 CE LYS A 72 6.430 3.566 9.329 1.00 0.00 C ATOM 1219 NZ LYS A 72 7.636 3.889 8.521 1.00 0.00 N ATOM 0 H LYS A 72 2.306 1.704 7.031 1.00 0.00 H new ATOM 0 HA LYS A 72 4.538 1.023 5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.060 1.439 8.567 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.672 1.186 7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.569 3.221 6.622 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.858 3.417 6.943 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.185 4.978 8.294 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.302 3.860 9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.479 4.098 10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.425 2.501 9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.490 3.622 9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.605 3.362 7.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.657 4.909 8.321 1.00 0.00 H new ATOM 1233 N THR A 73 3.669 -1.414 7.657 1.00 0.00 N ATOM 1234 CA THR A 73 3.943 -2.820 8.000 1.00 0.00 C ATOM 1235 C THR A 73 3.259 -3.813 7.055 1.00 0.00 C ATOM 1236 O THR A 73 3.831 -4.861 6.756 1.00 0.00 O ATOM 1237 CB THR A 73 3.646 -3.095 9.481 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.421 -4.191 9.909 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.182 -3.417 9.767 1.00 0.00 C ATOM 0 H THR A 73 2.864 -1.013 8.139 1.00 0.00 H new ATOM 0 HA THR A 73 5.010 -2.984 7.852 1.00 0.00 H new ATOM 0 HB THR A 73 3.890 -2.178 10.017 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.238 -4.372 10.855 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.051 -3.599 10.834 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.558 -2.576 9.463 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.889 -4.306 9.208 1.00 0.00 H new ATOM 1247 N TYR A 74 2.075 -3.493 6.520 1.00 0.00 N ATOM 1248 CA TYR A 74 1.359 -4.358 5.573 1.00 0.00 C ATOM 1249 C TYR A 74 2.145 -4.572 4.275 1.00 0.00 C ATOM 1250 O TYR A 74 2.197 -5.699 3.785 1.00 0.00 O ATOM 1251 CB TYR A 74 -0.020 -3.762 5.269 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.739 -4.441 4.128 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.968 -3.724 2.940 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.103 -5.799 4.218 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.547 -4.368 1.836 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.664 -6.451 3.104 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.870 -5.742 1.901 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.356 -6.394 0.811 1.00 0.00 O ATOM 0 H TYR A 74 1.584 -2.624 6.732 1.00 0.00 H new ATOM 0 HA TYR A 74 1.242 -5.336 6.040 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.638 -3.825 6.165 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.095 -2.704 5.035 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.699 -2.680 2.878 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -0.952 -6.339 5.141 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.747 -3.811 0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.937 -7.494 3.170 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.521 -7.333 1.038 1.00 0.00 H new ATOM 1268 N ILE A 75 2.815 -3.528 3.770 1.00 0.00 N ATOM 1269 CA ILE A 75 3.731 -3.589 2.620 1.00 0.00 C ATOM 1270 C ILE A 75 4.712 -4.769 2.793 1.00 0.00 C ATOM 1271 O ILE A 75 4.632 -5.770 2.080 1.00 0.00 O ATOM 1272 CB ILE A 75 4.437 -2.214 2.469 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.464 -1.120 1.970 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.646 -2.269 1.520 1.00 0.00 C ATOM 1275 CD1 ILE A 75 3.946 0.304 2.302 1.00 0.00 C ATOM 0 H ILE A 75 2.733 -2.589 4.161 1.00 0.00 H new ATOM 0 HA ILE A 75 3.188 -3.778 1.694 1.00 0.00 H new ATOM 0 HB ILE A 75 4.790 -1.960 3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.341 -1.215 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.483 -1.280 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.101 -1.281 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.378 -2.980 1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.317 -2.586 0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.223 1.029 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.043 0.413 3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.913 0.480 1.831 1.00 0.00 H new ATOM 1287 N LYS A 76 5.585 -4.709 3.803 1.00 0.00 N ATOM 1288 CA LYS A 76 6.589 -5.751 4.080 1.00 0.00 C ATOM 1289 C LYS A 76 6.010 -7.092 4.552 1.00 0.00 C ATOM 1290 O LYS A 76 6.603 -8.126 4.270 1.00 0.00 O ATOM 1291 CB LYS A 76 7.671 -5.200 5.028 1.00 0.00 C ATOM 1292 CG LYS A 76 7.160 -4.930 6.454 1.00 0.00 C ATOM 1293 CD LYS A 76 8.214 -4.282 7.361 1.00 0.00 C ATOM 1294 CE LYS A 76 8.403 -2.797 7.023 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.455 -2.175 7.870 1.00 0.00 N ATOM 0 H LYS A 76 5.618 -3.930 4.460 1.00 0.00 H new ATOM 0 HA LYS A 76 7.052 -6.000 3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.497 -5.910 5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.070 -4.275 4.612 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.286 -4.281 6.403 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.834 -5.870 6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.912 -4.384 8.403 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.163 -4.806 7.251 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.672 -2.693 5.972 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.461 -2.268 7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.557 -1.172 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.185 -2.253 8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.359 -2.665 7.716 1.00 0.00 H new ATOM 1309 N ASN A 77 4.853 -7.123 5.217 1.00 0.00 N ATOM 1310 CA ASN A 77 4.237 -8.387 5.658 1.00 0.00 C ATOM 1311 C ASN A 77 3.530 -9.146 4.519 1.00 0.00 C ATOM 1312 O ASN A 77 3.482 -10.378 4.541 1.00 0.00 O ATOM 1313 CB ASN A 77 3.310 -8.147 6.862 1.00 0.00 C ATOM 1314 CG ASN A 77 4.095 -8.096 8.163 1.00 0.00 C ATOM 1315 OD1 ASN A 77 4.221 -9.080 8.878 1.00 0.00 O ATOM 1316 ND2 ASN A 77 4.677 -6.970 8.495 1.00 0.00 N ATOM 0 H ASN A 77 4.320 -6.289 5.464 1.00 0.00 H new ATOM 0 HA ASN A 77 5.046 -9.042 5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.768 -7.211 6.725 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.566 -8.942 6.915 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.234 -6.916 9.348 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.574 -6.148 7.900 1.00 0.00 H new ATOM 1323 N SER A 78 3.027 -8.437 3.505 1.00 0.00 N ATOM 1324 CA SER A 78 2.466 -9.034 2.285 1.00 0.00 C ATOM 1325 C SER A 78 3.561 -9.463 1.303 1.00 0.00 C ATOM 1326 O SER A 78 3.526 -10.568 0.754 1.00 0.00 O ATOM 1327 CB SER A 78 1.522 -8.028 1.617 1.00 0.00 C ATOM 1328 OG SER A 78 0.794 -8.653 0.574 1.00 0.00 O ATOM 0 H SER A 78 2.996 -7.417 3.506 1.00 0.00 H new ATOM 0 HA SER A 78 1.915 -9.931 2.568 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.833 -7.620 2.356 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.095 -7.191 1.218 1.00 0.00 H new ATOM 0 HG SER A 78 0.194 -8.000 0.157 1.00 0.00 H new ATOM 1334 N ASN A 79 4.561 -8.599 1.111 1.00 0.00 N ATOM 1335 CA ASN A 79 5.662 -8.779 0.166 1.00 0.00 C ATOM 1336 C ASN A 79 6.941 -8.071 0.661 1.00 0.00 C ATOM 1337 O ASN A 79 7.210 -6.920 0.308 1.00 0.00 O ATOM 1338 CB ASN A 79 5.204 -8.333 -1.247 1.00 0.00 C ATOM 1339 CG ASN A 79 4.279 -7.119 -1.291 1.00 0.00 C ATOM 1340 OD1 ASN A 79 3.174 -7.169 -1.812 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.691 -5.997 -0.760 1.00 0.00 N ATOM 0 H ASN A 79 4.627 -7.723 1.629 1.00 0.00 H new ATOM 0 HA ASN A 79 5.929 -9.834 0.098 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.090 -8.114 -1.843 1.00 0.00 H new ATOM 0 HB3 ASN A 79 4.697 -9.171 -1.726 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.092 -5.172 -0.782 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.612 -5.947 -0.323 1.00 0.00 H new ATOM 1348 N ARG A 80 7.740 -8.776 1.478 1.00 0.00 N ATOM 1349 CA ARG A 80 9.040 -8.296 2.006 1.00 0.00 C ATOM 1350 C ARG A 80 10.136 -8.225 0.936 1.00 0.00 C ATOM 1351 O ARG A 80 10.884 -7.251 0.873 1.00 0.00 O ATOM 1352 CB ARG A 80 9.483 -9.192 3.185 1.00 0.00 C ATOM 1353 CG ARG A 80 10.592 -8.533 4.018 1.00 0.00 C ATOM 1354 CD ARG A 80 10.834 -9.296 5.328 1.00 0.00 C ATOM 1355 NE ARG A 80 11.929 -8.691 6.116 1.00 0.00 N ATOM 1356 CZ ARG A 80 13.228 -8.915 6.000 1.00 0.00 C ATOM 1357 NH1 ARG A 80 14.072 -8.295 6.773 1.00 0.00 N ATOM 1358 NH2 ARG A 80 13.720 -9.745 5.123 1.00 0.00 N ATOM 0 H ARG A 80 7.502 -9.714 1.800 1.00 0.00 H new ATOM 0 HA ARG A 80 8.891 -7.274 2.353 1.00 0.00 H new ATOM 0 HB2 ARG A 80 8.625 -9.402 3.824 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.837 -10.149 2.801 1.00 0.00 H new ATOM 0 HG2 ARG A 80 11.514 -8.500 3.438 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.318 -7.502 4.241 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.919 -9.302 5.920 1.00 0.00 H new ATOM 0 HD3 ARG A 80 11.076 -10.335 5.105 1.00 0.00 H new ATOM 0 HE ARG A 80 11.650 -8.022 6.834 1.00 0.00 H new ATOM 0 HH11 ARG A 80 13.733 -7.634 7.472 1.00 0.00 H new ATOM 0 HH12 ARG A 80 15.072 -8.471 6.680 1.00 0.00 H new ATOM 0 HH21 ARG A 80 13.097 -10.250 4.493 1.00 0.00 H new ATOM 0 HH22 ARG A 80 14.728 -9.889 5.067 1.00 0.00 H new ATOM 1372 N MET A 81 10.220 -9.270 0.109 1.00 0.00 N ATOM 1373 CA MET A 81 11.233 -9.451 -0.951 1.00 0.00 C ATOM 1374 C MET A 81 10.614 -9.707 -2.341 1.00 0.00 C ATOM 1375 O MET A 81 11.258 -9.461 -3.360 1.00 0.00 O ATOM 1376 CB MET A 81 12.200 -10.584 -0.557 1.00 0.00 C ATOM 1377 CG MET A 81 12.956 -10.283 0.747 1.00 0.00 C ATOM 1378 SD MET A 81 14.152 -11.548 1.267 1.00 0.00 S ATOM 1379 CE MET A 81 15.480 -11.280 0.058 1.00 0.00 C ATOM 0 H MET A 81 9.561 -10.048 0.156 1.00 0.00 H new ATOM 0 HA MET A 81 11.785 -8.515 -1.038 1.00 0.00 H new ATOM 0 HB2 MET A 81 11.640 -11.512 -0.443 1.00 0.00 H new ATOM 0 HB3 MET A 81 12.918 -10.741 -1.362 1.00 0.00 H new ATOM 0 HG2 MET A 81 13.483 -9.336 0.631 1.00 0.00 H new ATOM 0 HG3 MET A 81 12.227 -10.147 1.546 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.306 -11.960 0.268 1.00 0.00 H new ATOM 0 HE2 MET A 81 15.101 -11.469 -0.946 1.00 0.00 H new ATOM 0 HE3 MET A 81 15.831 -10.250 0.126 1.00 0.00 H new ATOM 1389 N GLY A 82 9.355 -10.166 -2.390 1.00 0.00 N ATOM 1390 CA GLY A 82 8.501 -10.203 -3.593 1.00 0.00 C ATOM 1391 C GLY A 82 8.240 -11.605 -4.161 1.00 0.00 C ATOM 1392 O GLY A 82 7.178 -11.844 -4.739 1.00 0.00 O ATOM 0 H GLY A 82 8.884 -10.536 -1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.543 -9.740 -3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.965 -9.594 -4.369 1.00 0.00 H new ATOM 1396 N ARG A 83 9.164 -12.550 -3.938 1.00 0.00 N ATOM 1397 CA ARG A 83 9.040 -13.992 -4.259 1.00 0.00 C ATOM 1398 C ARG A 83 9.216 -14.893 -3.026 1.00 0.00 C ATOM 1399 O ARG A 83 9.703 -16.020 -3.126 1.00 0.00 O ATOM 1400 CB ARG A 83 9.958 -14.343 -5.447 1.00 0.00 C ATOM 1401 CG ARG A 83 9.312 -13.896 -6.767 1.00 0.00 C ATOM 1402 CD ARG A 83 10.227 -14.195 -7.957 1.00 0.00 C ATOM 1403 NE ARG A 83 9.484 -14.215 -9.235 1.00 0.00 N ATOM 1404 CZ ARG A 83 8.985 -13.192 -9.907 1.00 0.00 C ATOM 1405 NH1 ARG A 83 8.308 -13.397 -11.001 1.00 0.00 N ATOM 1406 NH2 ARG A 83 9.133 -11.957 -9.518 1.00 0.00 N ATOM 0 H ARG A 83 10.062 -12.327 -3.509 1.00 0.00 H new ATOM 0 HA ARG A 83 8.018 -14.197 -4.578 1.00 0.00 H new ATOM 0 HB2 ARG A 83 10.926 -13.857 -5.324 1.00 0.00 H new ATOM 0 HB3 ARG A 83 10.142 -15.417 -5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 83 8.358 -14.407 -6.900 1.00 0.00 H new ATOM 0 HG3 ARG A 83 9.099 -12.828 -6.728 1.00 0.00 H new ATOM 0 HD2 ARG A 83 11.014 -13.443 -8.007 1.00 0.00 H new ATOM 0 HD3 ARG A 83 10.715 -15.158 -7.806 1.00 0.00 H new ATOM 0 HE ARG A 83 9.338 -15.135 -9.651 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.162 -14.348 -11.340 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.924 -12.607 -11.518 1.00 0.00 H new ATOM 0 HH21 ARG A 83 9.651 -11.750 -8.664 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.731 -11.198 -10.068 1.00 0.00 H new ATOM 1420 N THR A 84 8.860 -14.370 -1.850 1.00 0.00 N ATOM 1421 CA THR A 84 8.856 -15.062 -0.537 1.00 0.00 C ATOM 1422 C THR A 84 10.183 -15.780 -0.227 1.00 0.00 C ATOM 1423 O THR A 84 10.205 -16.863 0.357 1.00 0.00 O ATOM 1424 CB THR A 84 7.613 -15.972 -0.386 1.00 0.00 C ATOM 1425 OG1 THR A 84 6.486 -15.388 -1.017 1.00 0.00 O ATOM 1426 CG2 THR A 84 7.201 -16.177 1.074 1.00 0.00 C ATOM 0 H THR A 84 8.549 -13.402 -1.773 1.00 0.00 H new ATOM 0 HA THR A 84 8.776 -14.292 0.230 1.00 0.00 H new ATOM 0 HB THR A 84 7.900 -16.922 -0.837 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.710 -15.978 -0.913 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.324 -16.823 1.117 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.021 -16.641 1.622 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.964 -15.213 1.524 1.00 0.00 H new ATOM 1434 N ASN A 85 11.298 -15.207 -0.708 1.00 0.00 N ATOM 1435 CA ASN A 85 12.654 -15.786 -0.718 1.00 0.00 C ATOM 1436 C ASN A 85 12.761 -17.259 -1.197 1.00 0.00 C ATOM 1437 O ASN A 85 13.686 -17.974 -0.805 1.00 0.00 O ATOM 1438 CB ASN A 85 13.379 -15.463 0.608 1.00 0.00 C ATOM 1439 CG ASN A 85 12.831 -16.177 1.837 1.00 0.00 C ATOM 1440 OD1 ASN A 85 12.178 -15.590 2.689 1.00 0.00 O ATOM 1441 ND2 ASN A 85 13.100 -17.455 1.983 1.00 0.00 N ATOM 0 H ASN A 85 11.278 -14.276 -1.124 1.00 0.00 H new ATOM 0 HA ASN A 85 13.202 -15.287 -1.517 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.433 -15.718 0.499 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.328 -14.388 0.779 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.764 -17.956 2.806 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.644 -17.946 1.274 1.00 0.00 H new ATOM 1448 N ASN A 86 11.831 -17.726 -2.042 1.00 0.00 N ATOM 1449 CA ASN A 86 11.741 -19.122 -2.502 1.00 0.00 C ATOM 1450 C ASN A 86 12.352 -19.368 -3.903 1.00 0.00 C ATOM 1451 O ASN A 86 12.521 -20.515 -4.317 1.00 0.00 O ATOM 1452 CB ASN A 86 10.286 -19.621 -2.346 1.00 0.00 C ATOM 1453 CG ASN A 86 9.505 -19.700 -3.649 1.00 0.00 C ATOM 1454 OD1 ASN A 86 9.151 -20.765 -4.131 1.00 0.00 O ATOM 1455 ND2 ASN A 86 9.221 -18.578 -4.265 1.00 0.00 N ATOM 0 H ASN A 86 11.102 -17.130 -2.435 1.00 0.00 H new ATOM 0 HA ASN A 86 12.376 -19.732 -1.859 1.00 0.00 H new ATOM 0 HB2 ASN A 86 10.301 -20.609 -1.885 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.759 -18.958 -1.660 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.705 -18.596 -5.145 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.516 -17.687 -3.864 1.00 0.00 H new ATOM 1462 N PHE A 87 12.735 -18.306 -4.619 1.00 0.00 N ATOM 1463 CA PHE A 87 13.228 -18.318 -6.012 1.00 0.00 C ATOM 1464 C PHE A 87 14.661 -18.889 -6.198 1.00 0.00 C ATOM 1465 O PHE A 87 15.299 -18.701 -7.234 1.00 0.00 O ATOM 1466 CB PHE A 87 13.067 -16.902 -6.594 1.00 0.00 C ATOM 1467 CG PHE A 87 14.134 -15.909 -6.166 1.00 0.00 C ATOM 1468 CD1 PHE A 87 15.194 -15.601 -7.042 1.00 0.00 C ATOM 1469 CD2 PHE A 87 14.092 -15.313 -4.890 1.00 0.00 C ATOM 1470 CE1 PHE A 87 16.219 -14.729 -6.635 1.00 0.00 C ATOM 1471 CE2 PHE A 87 15.119 -14.444 -4.480 1.00 0.00 C ATOM 1472 CZ PHE A 87 16.185 -14.154 -5.352 1.00 0.00 C ATOM 0 H PHE A 87 12.711 -17.364 -4.229 1.00 0.00 H new ATOM 0 HA PHE A 87 12.617 -19.025 -6.573 1.00 0.00 H new ATOM 0 HB2 PHE A 87 13.070 -16.970 -7.682 1.00 0.00 H new ATOM 0 HB3 PHE A 87 12.092 -16.513 -6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.219 -16.037 -8.030 1.00 0.00 H new ATOM 0 HD2 PHE A 87 13.268 -15.524 -4.224 1.00 0.00 H new ATOM 0 HE1 PHE A 87 17.033 -14.501 -7.308 1.00 0.00 H new ATOM 0 HE2 PHE A 87 15.090 -13.999 -3.496 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.976 -13.490 -5.036 1.00 0.00 H new ATOM 1482 N LYS A 88 15.171 -19.591 -5.180 1.00 0.00 N ATOM 1483 CA LYS A 88 16.561 -20.052 -4.998 1.00 0.00 C ATOM 1484 C LYS A 88 16.863 -21.430 -5.597 1.00 0.00 C ATOM 1485 O LYS A 88 18.008 -21.883 -5.575 1.00 0.00 O ATOM 1486 CB LYS A 88 16.869 -20.012 -3.491 1.00 0.00 C ATOM 1487 CG LYS A 88 15.978 -20.950 -2.651 1.00 0.00 C ATOM 1488 CD LYS A 88 15.964 -20.550 -1.170 1.00 0.00 C ATOM 1489 CE LYS A 88 14.794 -21.214 -0.430 1.00 0.00 C ATOM 1490 NZ LYS A 88 15.024 -22.667 -0.203 1.00 0.00 N ATOM 0 H LYS A 88 14.581 -19.876 -4.399 1.00 0.00 H new ATOM 0 HA LYS A 88 17.214 -19.380 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.914 -20.282 -3.335 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.747 -18.990 -3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.961 -20.931 -3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.337 -21.975 -2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.905 -20.840 -0.703 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.885 -19.466 -1.083 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.644 -20.718 0.529 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.878 -21.078 -1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.209 -23.073 0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.141 -23.147 -1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.883 -22.797 0.369 1.00 0.00 H new ATOM 1504 N THR A 89 15.824 -22.083 -6.108 1.00 0.00 N ATOM 1505 CA THR A 89 15.818 -23.474 -6.571 1.00 0.00 C ATOM 1506 C THR A 89 15.030 -23.586 -7.877 1.00 0.00 C ATOM 1507 O THR A 89 15.537 -24.098 -8.875 1.00 0.00 O ATOM 1508 CB THR A 89 15.194 -24.354 -5.476 1.00 0.00 C ATOM 1509 OG1 THR A 89 15.965 -24.296 -4.295 1.00 0.00 O ATOM 1510 CG2 THR A 89 15.108 -25.813 -5.888 1.00 0.00 C ATOM 0 H THR A 89 14.914 -21.636 -6.218 1.00 0.00 H new ATOM 0 HA THR A 89 16.837 -23.811 -6.765 1.00 0.00 H new ATOM 0 HB THR A 89 14.189 -23.964 -5.311 1.00 0.00 H new ATOM 0 HG1 THR A 89 15.553 -24.860 -3.608 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.660 -26.393 -5.081 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.493 -25.903 -6.784 1.00 0.00 H new ATOM 0 HG23 THR A 89 16.109 -26.192 -6.096 1.00 0.00 H new ATOM 1518 N ILE A 90 13.810 -23.039 -7.892 1.00 0.00 N ATOM 1519 CA ILE A 90 12.968 -22.898 -9.089 1.00 0.00 C ATOM 1520 C ILE A 90 13.562 -21.908 -10.107 1.00 0.00 C ATOM 1521 O ILE A 90 14.465 -21.137 -9.777 1.00 0.00 O ATOM 1522 CB ILE A 90 11.527 -22.524 -8.691 1.00 0.00 C ATOM 1523 CG1 ILE A 90 11.459 -21.225 -7.860 1.00 0.00 C ATOM 1524 CG2 ILE A 90 10.865 -23.712 -7.978 1.00 0.00 C ATOM 1525 CD1 ILE A 90 10.026 -20.729 -7.660 1.00 0.00 C ATOM 0 H ILE A 90 13.367 -22.671 -7.050 1.00 0.00 H new ATOM 0 HA ILE A 90 12.939 -23.865 -9.592 1.00 0.00 H new ATOM 0 HB ILE A 90 10.965 -22.310 -9.600 1.00 0.00 H new ATOM 0 HG12 ILE A 90 11.919 -21.396 -6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.042 -20.449 -8.357 1.00 0.00 H new ATOM 0 HG21 ILE A 90 9.846 -23.446 -7.697 1.00 0.00 H new ATOM 0 HG22 ILE A 90 10.844 -24.572 -8.647 1.00 0.00 H new ATOM 0 HG23 ILE A 90 11.434 -23.962 -7.083 1.00 0.00 H new ATOM 0 HD11 ILE A 90 10.037 -19.813 -7.069 1.00 0.00 H new ATOM 0 HD12 ILE A 90 9.571 -20.529 -8.630 1.00 0.00 H new ATOM 0 HD13 ILE A 90 9.447 -21.491 -7.138 1.00 0.00 H new ATOM 1537 N LYS A 91 13.053 -21.931 -11.348 1.00 0.00 N ATOM 1538 CA LYS A 91 13.444 -21.079 -12.501 1.00 0.00 C ATOM 1539 C LYS A 91 14.895 -21.248 -13.008 1.00 0.00 C ATOM 1540 O LYS A 91 15.228 -20.704 -14.062 1.00 0.00 O ATOM 1541 CB LYS A 91 13.096 -19.593 -12.217 1.00 0.00 C ATOM 1542 CG LYS A 91 11.637 -19.140 -12.422 1.00 0.00 C ATOM 1543 CD LYS A 91 10.541 -19.892 -11.650 1.00 0.00 C ATOM 1544 CE LYS A 91 10.017 -21.155 -12.356 1.00 0.00 C ATOM 1545 NZ LYS A 91 9.239 -20.849 -13.587 1.00 0.00 N ATOM 0 H LYS A 91 12.310 -22.583 -11.598 1.00 0.00 H new ATOM 0 HA LYS A 91 12.846 -21.443 -13.337 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.371 -19.377 -11.185 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.730 -18.974 -12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.572 -18.085 -12.154 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.409 -19.214 -13.485 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.931 -20.173 -10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.705 -19.214 -11.477 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.859 -21.797 -12.615 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.388 -21.717 -11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.771 -21.714 -13.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.521 -20.127 -13.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 9.881 -20.492 -14.323 1.00 0.00 H new ATOM 1559 N MET A 92 15.755 -22.013 -12.325 1.00 0.00 N ATOM 1560 CA MET A 92 17.162 -22.216 -12.717 1.00 0.00 C ATOM 1561 C MET A 92 17.382 -23.463 -13.592 1.00 0.00 C ATOM 1562 O MET A 92 18.106 -23.385 -14.586 1.00 0.00 O ATOM 1563 CB MET A 92 18.067 -22.280 -11.478 1.00 0.00 C ATOM 1564 CG MET A 92 18.034 -20.993 -10.646 1.00 0.00 C ATOM 1565 SD MET A 92 19.413 -20.804 -9.476 1.00 0.00 S ATOM 1566 CE MET A 92 19.271 -22.348 -8.538 1.00 0.00 C ATOM 0 H MET A 92 15.495 -22.515 -11.476 1.00 0.00 H new ATOM 0 HA MET A 92 17.430 -21.353 -13.326 1.00 0.00 H new ATOM 0 HB2 MET A 92 17.759 -23.118 -10.853 1.00 0.00 H new ATOM 0 HB3 MET A 92 19.092 -22.476 -11.793 1.00 0.00 H new ATOM 0 HG2 MET A 92 18.032 -20.139 -11.324 1.00 0.00 H new ATOM 0 HG3 MET A 92 17.097 -20.961 -10.090 1.00 0.00 H new ATOM 0 HE1 MET A 92 19.955 -22.323 -7.690 1.00 0.00 H new ATOM 0 HE2 MET A 92 18.249 -22.462 -8.177 1.00 0.00 H new ATOM 0 HE3 MET A 92 19.524 -23.190 -9.183 1.00 0.00 H new ATOM 1576 N PHE A 93 16.764 -24.599 -13.238 1.00 0.00 N ATOM 1577 CA PHE A 93 16.932 -25.889 -13.938 1.00 0.00 C ATOM 1578 C PHE A 93 15.690 -26.347 -14.730 1.00 0.00 C ATOM 1579 O PHE A 93 15.740 -27.343 -15.455 1.00 0.00 O ATOM 1580 CB PHE A 93 17.412 -26.956 -12.938 1.00 0.00 C ATOM 1581 CG PHE A 93 16.366 -27.447 -11.951 1.00 0.00 C ATOM 1582 CD1 PHE A 93 15.550 -28.551 -12.276 1.00 0.00 C ATOM 1583 CD2 PHE A 93 16.222 -26.825 -10.697 1.00 0.00 C ATOM 1584 CE1 PHE A 93 14.594 -29.021 -11.359 1.00 0.00 C ATOM 1585 CE2 PHE A 93 15.267 -27.299 -9.778 1.00 0.00 C ATOM 1586 CZ PHE A 93 14.451 -28.395 -10.108 1.00 0.00 C ATOM 0 H PHE A 93 16.123 -24.652 -12.446 1.00 0.00 H new ATOM 0 HA PHE A 93 17.694 -25.742 -14.704 1.00 0.00 H new ATOM 0 HB2 PHE A 93 17.787 -27.812 -13.499 1.00 0.00 H new ATOM 0 HB3 PHE A 93 18.253 -26.550 -12.377 1.00 0.00 H new ATOM 0 HD1 PHE A 93 15.660 -29.037 -13.234 1.00 0.00 H new ATOM 0 HD2 PHE A 93 16.846 -25.982 -10.439 1.00 0.00 H new ATOM 0 HE1 PHE A 93 13.969 -29.864 -11.615 1.00 0.00 H new ATOM 0 HE2 PHE A 93 15.161 -26.819 -8.816 1.00 0.00 H new ATOM 0 HZ PHE A 93 13.716 -28.755 -9.403 1.00 0.00 H new ATOM 1596 N GLU A 94 14.575 -25.624 -14.610 1.00 0.00 N ATOM 1597 CA GLU A 94 13.320 -25.881 -15.332 1.00 0.00 C ATOM 1598 C GLU A 94 13.386 -25.420 -16.802 1.00 0.00 C ATOM 1599 O GLU A 94 14.199 -24.567 -17.173 1.00 0.00 O ATOM 1600 CB GLU A 94 12.158 -25.186 -14.603 1.00 0.00 C ATOM 1601 CG GLU A 94 11.882 -25.789 -13.220 1.00 0.00 C ATOM 1602 CD GLU A 94 10.810 -24.972 -12.484 1.00 0.00 C ATOM 1603 OE1 GLU A 94 9.603 -25.300 -12.589 1.00 0.00 O ATOM 1604 OE2 GLU A 94 11.180 -23.983 -11.809 1.00 0.00 O ATOM 0 H GLU A 94 14.515 -24.817 -13.989 1.00 0.00 H new ATOM 0 HA GLU A 94 13.156 -26.959 -15.346 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.385 -24.126 -14.494 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.257 -25.258 -15.213 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.552 -26.822 -13.326 1.00 0.00 H new ATOM 0 HG3 GLU A 94 12.801 -25.807 -12.634 1.00 0.00 H new ATOM 1611 N ASP A 95 12.508 -25.963 -17.651 1.00 0.00 N ATOM 1612 CA ASP A 95 12.369 -25.536 -19.050 1.00 0.00 C ATOM 1613 C ASP A 95 11.614 -24.195 -19.153 1.00 0.00 C ATOM 1614 O ASP A 95 10.472 -24.070 -18.704 1.00 0.00 O ATOM 1615 CB ASP A 95 11.666 -26.623 -19.877 1.00 0.00 C ATOM 1616 CG ASP A 95 12.519 -27.895 -20.013 1.00 0.00 C ATOM 1617 OD1 ASP A 95 13.495 -27.887 -20.802 1.00 0.00 O ATOM 1618 OD2 ASP A 95 12.208 -28.912 -19.347 1.00 0.00 O ATOM 0 H ASP A 95 11.870 -26.714 -17.388 1.00 0.00 H new ATOM 0 HA ASP A 95 13.369 -25.385 -19.457 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.715 -26.875 -19.408 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.439 -26.232 -20.869 1.00 0.00 H new ATOM 1623 N ASP A 96 12.242 -23.199 -19.783 1.00 0.00 N ATOM 1624 CA ASP A 96 11.680 -21.873 -20.078 1.00 0.00 C ATOM 1625 C ASP A 96 12.121 -21.402 -21.477 1.00 0.00 C ATOM 1626 O ASP A 96 13.231 -21.704 -21.925 1.00 0.00 O ATOM 1627 CB ASP A 96 12.102 -20.851 -19.007 1.00 0.00 C ATOM 1628 CG ASP A 96 11.270 -20.962 -17.717 1.00 0.00 C ATOM 1629 OD1 ASP A 96 10.073 -20.583 -17.746 1.00 0.00 O ATOM 1630 OD2 ASP A 96 11.810 -21.373 -16.663 1.00 0.00 O ATOM 0 H ASP A 96 13.200 -23.297 -20.118 1.00 0.00 H new ATOM 0 HA ASP A 96 10.593 -21.951 -20.065 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.156 -20.996 -18.768 1.00 0.00 H new ATOM 0 HB3 ASP A 96 12.003 -19.844 -19.413 1.00 0.00 H new ATOM 1635 N VAL A 97 11.249 -20.650 -22.164 1.00 0.00 N ATOM 1636 CA VAL A 97 11.448 -20.195 -23.557 1.00 0.00 C ATOM 1637 C VAL A 97 11.377 -18.667 -23.657 1.00 0.00 C ATOM 1638 O VAL A 97 12.233 -18.046 -24.287 1.00 0.00 O ATOM 1639 CB VAL A 97 10.425 -20.868 -24.502 1.00 0.00 C ATOM 1640 CG1 VAL A 97 10.641 -20.475 -25.969 1.00 0.00 C ATOM 1641 CG2 VAL A 97 10.499 -22.401 -24.425 1.00 0.00 C ATOM 0 H VAL A 97 10.367 -20.332 -21.763 1.00 0.00 H new ATOM 0 HA VAL A 97 12.447 -20.496 -23.872 1.00 0.00 H new ATOM 0 HB VAL A 97 9.450 -20.517 -24.164 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.898 -20.973 -26.592 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.538 -19.395 -26.075 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.640 -20.777 -26.283 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.765 -22.835 -25.104 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.497 -22.732 -24.711 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.287 -22.725 -23.406 1.00 0.00 H new ATOM 1651 N SER A 98 10.394 -18.056 -22.985 1.00 0.00 N ATOM 1652 CA SER A 98 10.156 -16.602 -22.945 1.00 0.00 C ATOM 1653 C SER A 98 10.377 -15.962 -21.561 1.00 0.00 C ATOM 1654 O SER A 98 10.181 -14.756 -21.399 1.00 0.00 O ATOM 1655 CB SER A 98 8.747 -16.309 -23.476 1.00 0.00 C ATOM 1656 OG SER A 98 7.772 -16.998 -22.703 1.00 0.00 O ATOM 0 H SER A 98 9.714 -18.578 -22.432 1.00 0.00 H new ATOM 0 HA SER A 98 10.905 -16.138 -23.586 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.555 -15.237 -23.443 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.674 -16.614 -24.520 1.00 0.00 H new ATOM 0 HG SER A 98 6.878 -16.800 -23.052 1.00 0.00 H new ATOM 1662 N SER A 99 10.799 -16.754 -20.565 1.00 0.00 N ATOM 1663 CA SER A 99 10.995 -16.347 -19.165 1.00 0.00 C ATOM 1664 C SER A 99 12.284 -16.924 -18.539 1.00 0.00 C ATOM 1665 O SER A 99 12.386 -17.123 -17.325 1.00 0.00 O ATOM 1666 CB SER A 99 9.730 -16.673 -18.355 1.00 0.00 C ATOM 1667 OG SER A 99 9.600 -15.807 -17.237 1.00 0.00 O ATOM 0 H SER A 99 11.023 -17.737 -20.719 1.00 0.00 H new ATOM 0 HA SER A 99 11.147 -15.268 -19.141 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.852 -16.581 -18.994 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.769 -17.708 -18.015 1.00 0.00 H new ATOM 0 HG SER A 99 8.787 -16.035 -16.740 1.00 0.00 H new ATOM 1673 N ALA A 100 13.283 -17.222 -19.377 1.00 0.00 N ATOM 1674 CA ALA A 100 14.601 -17.716 -18.966 1.00 0.00 C ATOM 1675 C ALA A 100 15.513 -16.593 -18.413 1.00 0.00 C ATOM 1676 O ALA A 100 15.213 -15.402 -18.545 1.00 0.00 O ATOM 1677 CB ALA A 100 15.231 -18.441 -20.165 1.00 0.00 C ATOM 0 H ALA A 100 13.194 -17.123 -20.388 1.00 0.00 H new ATOM 0 HA ALA A 100 14.483 -18.412 -18.136 1.00 0.00 H new ATOM 0 HB1 ALA A 100 16.214 -18.819 -19.886 1.00 0.00 H new ATOM 0 HB2 ALA A 100 14.593 -19.273 -20.463 1.00 0.00 H new ATOM 0 HB3 ALA A 100 15.333 -17.746 -20.998 1.00 0.00 H new ATOM 1683 N SER A 101 16.645 -16.978 -17.813 1.00 0.00 N ATOM 1684 CA SER A 101 17.672 -16.073 -17.267 1.00 0.00 C ATOM 1685 C SER A 101 19.080 -16.440 -17.766 1.00 0.00 C ATOM 1686 O SER A 101 19.305 -17.535 -18.288 1.00 0.00 O ATOM 1687 CB SER A 101 17.592 -16.076 -15.734 1.00 0.00 C ATOM 1688 OG SER A 101 18.409 -15.051 -15.190 1.00 0.00 O ATOM 0 H SER A 101 16.883 -17.962 -17.688 1.00 0.00 H new ATOM 0 HA SER A 101 17.475 -15.063 -17.626 1.00 0.00 H new ATOM 0 HB2 SER A 101 16.559 -15.931 -15.418 1.00 0.00 H new ATOM 0 HB3 SER A 101 17.910 -17.045 -15.350 1.00 0.00 H new ATOM 0 HG SER A 101 18.345 -15.066 -14.212 1.00 0.00 H new ATOM 1694 N ALA A 102 20.047 -15.537 -17.587 1.00 0.00 N ATOM 1695 CA ALA A 102 21.432 -15.636 -18.066 1.00 0.00 C ATOM 1696 C ALA A 102 22.331 -16.557 -17.204 1.00 0.00 C ATOM 1697 O ALA A 102 23.544 -16.355 -17.109 1.00 0.00 O ATOM 1698 CB ALA A 102 21.980 -14.211 -18.196 1.00 0.00 C ATOM 0 H ALA A 102 19.878 -14.670 -17.077 1.00 0.00 H new ATOM 0 HA ALA A 102 21.438 -16.127 -19.039 1.00 0.00 H new ATOM 0 HB1 ALA A 102 23.010 -14.248 -18.551 1.00 0.00 H new ATOM 0 HB2 ALA A 102 21.372 -13.651 -18.906 1.00 0.00 H new ATOM 0 HB3 ALA A 102 21.949 -13.719 -17.224 1.00 0.00 H new ATOM 1704 N GLN A 103 21.723 -17.555 -16.553 1.00 0.00 N ATOM 1705 CA GLN A 103 22.338 -18.531 -15.641 1.00 0.00 C ATOM 1706 C GLN A 103 23.270 -17.890 -14.578 1.00 0.00 C ATOM 1707 O GLN A 103 24.465 -18.204 -14.528 1.00 0.00 O ATOM 1708 CB GLN A 103 22.992 -19.635 -16.491 1.00 0.00 C ATOM 1709 CG GLN A 103 21.945 -20.533 -17.173 1.00 0.00 C ATOM 1710 CD GLN A 103 22.535 -21.270 -18.371 1.00 0.00 C ATOM 1711 OE1 GLN A 103 22.988 -22.405 -18.289 1.00 0.00 O ATOM 1712 NE2 GLN A 103 22.564 -20.641 -19.528 1.00 0.00 N ATOM 0 H GLN A 103 20.721 -17.715 -16.655 1.00 0.00 H new ATOM 0 HA GLN A 103 21.566 -18.988 -15.021 1.00 0.00 H new ATOM 0 HB2 GLN A 103 23.628 -19.179 -17.250 1.00 0.00 H new ATOM 0 HB3 GLN A 103 23.637 -20.245 -15.859 1.00 0.00 H new ATOM 0 HG2 GLN A 103 21.560 -21.256 -16.454 1.00 0.00 H new ATOM 0 HG3 GLN A 103 21.100 -19.926 -17.498 1.00 0.00 H new ATOM 0 HE21 GLN A 103 22.189 -19.696 -19.604 1.00 0.00 H new ATOM 0 HE22 GLN A 103 22.962 -21.099 -20.348 1.00 0.00 H new ATOM 1721 N PRO A 104 22.750 -16.988 -13.714 1.00 0.00 N ATOM 1722 CA PRO A 104 23.518 -16.255 -12.699 1.00 0.00 C ATOM 1723 C PRO A 104 23.840 -17.117 -11.456 1.00 0.00 C ATOM 1724 O PRO A 104 23.482 -16.781 -10.323 1.00 0.00 O ATOM 1725 CB PRO A 104 22.664 -15.016 -12.397 1.00 0.00 C ATOM 1726 CG PRO A 104 21.243 -15.563 -12.517 1.00 0.00 C ATOM 1727 CD PRO A 104 21.363 -16.527 -13.696 1.00 0.00 C ATOM 0 HA PRO A 104 24.510 -15.971 -13.051 1.00 0.00 H new ATOM 0 HB2 PRO A 104 22.864 -14.617 -11.402 1.00 0.00 H new ATOM 0 HB3 PRO A 104 22.851 -14.210 -13.107 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.925 -16.071 -11.607 1.00 0.00 H new ATOM 0 HG3 PRO A 104 20.518 -14.772 -12.710 1.00 0.00 H new ATOM 0 HD2 PRO A 104 20.677 -17.366 -13.583 1.00 0.00 H new ATOM 0 HD3 PRO A 104 21.107 -16.030 -14.632 1.00 0.00 H new ATOM 1735 N ASN A 105 24.508 -18.254 -11.664 1.00 0.00 N ATOM 1736 CA ASN A 105 24.907 -19.210 -10.631 1.00 0.00 C ATOM 1737 C ASN A 105 26.354 -19.678 -10.884 1.00 0.00 C ATOM 1738 O ASN A 105 26.601 -20.591 -11.677 1.00 0.00 O ATOM 1739 CB ASN A 105 23.882 -20.361 -10.605 1.00 0.00 C ATOM 1740 CG ASN A 105 24.138 -21.321 -9.455 1.00 0.00 C ATOM 1741 OD1 ASN A 105 24.713 -22.389 -9.612 1.00 0.00 O ATOM 1742 ND2 ASN A 105 23.740 -20.963 -8.254 1.00 0.00 N ATOM 0 H ASN A 105 24.798 -18.545 -12.598 1.00 0.00 H new ATOM 0 HA ASN A 105 24.906 -18.750 -9.643 1.00 0.00 H new ATOM 0 HB2 ASN A 105 22.876 -19.950 -10.518 1.00 0.00 H new ATOM 0 HB3 ASN A 105 23.923 -20.905 -11.548 1.00 0.00 H new ATOM 0 HD21 ASN A 105 23.911 -21.575 -7.456 1.00 0.00 H new ATOM 0 HD22 ASN A 105 23.260 -20.073 -8.120 1.00 0.00 H new ATOM 1749 N LEU A 106 27.309 -19.019 -10.222 1.00 0.00 N ATOM 1750 CA LEU A 106 28.752 -19.276 -10.325 1.00 0.00 C ATOM 1751 C LEU A 106 29.335 -19.634 -8.935 1.00 0.00 C ATOM 1752 O LEU A 106 29.701 -18.724 -8.180 1.00 0.00 O ATOM 1753 CB LEU A 106 29.416 -18.044 -10.976 1.00 0.00 C ATOM 1754 CG LEU A 106 30.930 -18.190 -11.233 1.00 0.00 C ATOM 1755 CD1 LEU A 106 31.248 -19.299 -12.240 1.00 0.00 C ATOM 1756 CD2 LEU A 106 31.484 -16.876 -11.788 1.00 0.00 C ATOM 0 H LEU A 106 27.092 -18.262 -9.574 1.00 0.00 H new ATOM 0 HA LEU A 106 28.956 -20.139 -10.959 1.00 0.00 H new ATOM 0 HB2 LEU A 106 28.918 -17.838 -11.924 1.00 0.00 H new ATOM 0 HB3 LEU A 106 29.252 -17.178 -10.335 1.00 0.00 H new ATOM 0 HG LEU A 106 31.390 -18.446 -10.279 1.00 0.00 H new ATOM 0 HD11 LEU A 106 32.327 -19.360 -12.385 1.00 0.00 H new ATOM 0 HD12 LEU A 106 30.878 -20.252 -11.861 1.00 0.00 H new ATOM 0 HD13 LEU A 106 30.766 -19.076 -13.192 1.00 0.00 H new ATOM 0 HD21 LEU A 106 32.554 -16.980 -11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 106 30.979 -16.635 -12.723 1.00 0.00 H new ATOM 0 HD23 LEU A 106 31.314 -16.076 -11.067 1.00 0.00 H new ATOM 1768 N PRO A 107 29.390 -20.930 -8.561 1.00 0.00 N ATOM 1769 CA PRO A 107 29.901 -21.386 -7.261 1.00 0.00 C ATOM 1770 C PRO A 107 31.435 -21.263 -7.131 1.00 0.00 C ATOM 1771 O PRO A 107 32.165 -21.486 -8.125 1.00 0.00 O ATOM 1772 CB PRO A 107 29.413 -22.832 -7.119 1.00 0.00 C ATOM 1773 CG PRO A 107 29.320 -23.321 -8.562 1.00 0.00 C ATOM 1774 CD PRO A 107 28.896 -22.068 -9.328 1.00 0.00 C ATOM 1775 OXT PRO A 107 31.907 -20.954 -6.013 1.00 0.00 O ATOM 0 HA PRO A 107 29.528 -20.755 -6.454 1.00 0.00 H new ATOM 0 HB2 PRO A 107 30.109 -23.435 -6.535 1.00 0.00 H new ATOM 0 HB3 PRO A 107 28.448 -22.882 -6.615 1.00 0.00 H new ATOM 0 HG2 PRO A 107 30.275 -23.707 -8.919 1.00 0.00 H new ATOM 0 HG3 PRO A 107 28.591 -24.124 -8.669 1.00 0.00 H new ATOM 0 HD2 PRO A 107 29.313 -22.068 -10.335 1.00 0.00 H new ATOM 0 HD3 PRO A 107 27.812 -22.025 -9.432 1.00 0.00 H new TER 1783 PRO A 107